REMARK ID 643503 DOMAINID 637090 MODEL 1 line_15_sample191
MODEL     1
ATOM      1  N   ASP A   1       0.848   5.879   4.170  1.00  3.66           N  
ATOM      2  CA  ASP A   1       1.521   5.001   3.222  1.00  3.66           C  
ATOM      3  C   ASP A   1       2.169   5.809   2.105  1.00  3.66           C  
ATOM      4  O   ASP A   1       1.952   7.014   1.976  1.00  3.66           O  
ATOM      5  CB  ASP A   1       0.542   3.955   2.660  1.00  3.66           C  
ATOM      6  CG  ASP A   1       1.227   2.657   2.112  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       2.444   2.617   2.048  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       0.520   1.728   1.790  1.00  3.66           O  
ATOM      9 1H   ASP A   1       0.669   5.376   5.027  1.00  3.66           H  
ATOM     10 2H   ASP A   1       1.436   6.676   4.365  1.00  3.66           H  
ATOM     11 3H   ASP A   1      -0.027   6.193   3.775  1.00  3.66           H  
ATOM     12  HA  ASP A   1       2.312   4.468   3.751  1.00  3.66           H  
ATOM     13 1HB  ASP A   1      -0.172   3.672   3.435  1.00  3.66           H  
ATOM     14 2HB  ASP A   1      -0.025   4.407   1.845  1.00  3.66           H  
ATOM     15  N   LEU A   2       2.998   5.146   1.323  1.00  3.40           N  
ATOM     16  CA  LEU A   2       3.694   5.780   0.207  1.00  3.40           C  
ATOM     17  C   LEU A   2       2.749   6.321  -0.862  1.00  3.40           C  
ATOM     18  O   LEU A   2       1.886   5.594  -1.358  1.00  3.40           O  
ATOM     19  CB  LEU A   2       4.651   4.783  -0.462  1.00  3.40           C  
ATOM     20  CG  LEU A   2       5.477   5.354  -1.626  1.00  3.40           C  
ATOM     21  CD1 LEU A   2       6.439   6.398  -1.085  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       6.222   4.229  -2.356  1.00  3.40           C  
ATOM     23  H   LEU A   2       3.120   4.145   1.502  1.00  3.40           H  
ATOM     24  HA  LEU A   2       4.274   6.617   0.601  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       5.343   4.403   0.287  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       4.064   3.944  -0.845  1.00  3.40           H  
ATOM     27  HG  LEU A   2       4.806   5.833  -2.328  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2       7.004   6.821  -1.897  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2       5.875   7.188  -0.589  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2       7.115   5.931  -0.373  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       6.792   4.642  -3.194  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       6.904   3.728  -1.670  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       5.500   3.505  -2.741  1.00  3.40           H  
ATOM     34  N   LYS A   3       2.929   7.586  -1.236  1.00  3.15           N  
ATOM     35  CA  LYS A   3       2.134   8.188  -2.298  1.00  3.15           C  
ATOM     36  C   LYS A   3       3.002   8.842  -3.359  1.00  3.15           C  
ATOM     37  O   LYS A   3       4.039   9.441  -3.064  1.00  3.15           O  
ATOM     38  CB  LYS A   3       1.129   9.209  -1.754  1.00  3.15           C  
ATOM     39  CG  LYS A   3       0.044   8.639  -0.825  1.00  3.15           C  
ATOM     40  CD  LYS A   3      -0.925   7.764  -1.634  1.00  3.15           C  
ATOM     41  CE  LYS A   3      -2.083   7.241  -0.803  1.00  3.15           C  
ATOM     42  NZ  LYS A   3      -2.984   6.360  -1.618  1.00  3.15           N  
ATOM     43  H   LYS A   3       3.640   8.136  -0.775  1.00  3.15           H  
ATOM     44  HA  LYS A   3       1.569   7.398  -2.788  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       1.663   9.981  -1.203  1.00  3.15           H  
ATOM     46 2HB  LYS A   3       0.627   9.698  -2.592  1.00  3.15           H  
ATOM     47 1HG  LYS A   3       0.499   8.040  -0.034  1.00  3.15           H  
ATOM     48 2HG  LYS A   3      -0.511   9.454  -0.363  1.00  3.15           H  
ATOM     49 1HD  LYS A   3      -1.318   8.330  -2.478  1.00  3.15           H  
ATOM     50 2HD  LYS A   3      -0.379   6.904  -2.022  1.00  3.15           H  
ATOM     51 1HE  LYS A   3      -1.690   6.666   0.037  1.00  3.15           H  
ATOM     52 2HE  LYS A   3      -2.660   8.080  -0.420  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3      -3.743   6.023  -1.048  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      -3.358   6.888  -2.399  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3      -2.449   5.570  -1.971  1.00  3.15           H  
ATOM     56  N   CYS A   4       2.553   8.712  -4.594  1.00  2.94           N  
ATOM     57  CA  CYS A   4       3.195   9.278  -5.770  1.00  2.94           C  
ATOM     58  C   CYS A   4       2.777  10.730  -5.999  1.00  2.94           C  
ATOM     59  O   CYS A   4       1.588  11.001  -6.151  1.00  2.94           O  
ATOM     60  CB  CYS A   4       2.827   8.466  -6.992  1.00  2.94           C  
ATOM     61  SG  CYS A   4       3.541   9.070  -8.569  1.00  2.94           S  
ATOM     62  H   CYS A   4       1.700   8.187  -4.720  1.00  2.94           H  
ATOM     63  HA  CYS A   4       4.265   9.218  -5.625  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       3.105   7.434  -6.860  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       1.771   8.491  -7.047  1.00  2.94           H  
ATOM     66  N   PRO A   5       3.707  11.699  -6.026  1.00  2.77           N  
ATOM     67  CA  PRO A   5       3.440  13.123  -6.213  1.00  2.77           C  
ATOM     68  C   PRO A   5       3.094  13.520  -7.658  1.00  2.77           C  
ATOM     69  O   PRO A   5       2.667  14.646  -7.916  1.00  2.77           O  
ATOM     70  CB  PRO A   5       4.772  13.751  -5.787  1.00  2.77           C  
ATOM     71  CG  PRO A   5       5.817  12.699  -6.132  1.00  2.77           C  
ATOM     72  CD  PRO A   5       5.148  11.373  -5.872  1.00  2.77           C  
ATOM     73  HA  PRO A   5       2.632  13.422  -5.529  1.00  2.77           H  
ATOM     74 1HB  PRO A   5       4.926  14.697  -6.327  1.00  2.77           H  
ATOM     75 2HB  PRO A   5       4.748  13.994  -4.713  1.00  2.77           H  
ATOM     76 1HG  PRO A   5       6.135  12.807  -7.185  1.00  2.77           H  
ATOM     77 2HG  PRO A   5       6.719  12.847  -5.517  1.00  2.77           H  
ATOM     78 1HD  PRO A   5       5.487  10.672  -6.656  1.00  2.77           H  
ATOM     79 2HD  PRO A   5       5.372  11.023  -4.850  1.00  2.77           H  
ATOM     80  N   THR A   6       3.341  12.613  -8.595  1.00  2.64           N  
ATOM     81  CA  THR A   6       3.200  12.875 -10.020  1.00  2.64           C  
ATOM     82  C   THR A   6       1.750  12.704 -10.521  1.00  2.64           C  
ATOM     83  O   THR A   6       1.103  11.707 -10.194  1.00  2.64           O  
ATOM     84  CB  THR A   6       4.144  11.952 -10.792  1.00  2.64           C  
ATOM     85  OG1 THR A   6       5.470  12.199 -10.356  1.00  2.64           O  
ATOM     86  CG2 THR A   6       4.069  12.201 -12.253  1.00  2.64           C  
ATOM     87  H   THR A   6       3.669  11.697  -8.320  1.00  2.64           H  
ATOM     88  HA  THR A   6       3.551  13.881 -10.189  1.00  2.64           H  
ATOM     89  HB  THR A   6       3.892  10.936 -10.607  1.00  2.64           H  
ATOM     90  HG1 THR A   6       5.977  11.359 -10.398  1.00  2.64           H  
ATOM     91 1HG2 THR A   6       4.752  11.557 -12.763  1.00  2.64           H  
ATOM     92 2HG2 THR A   6       3.062  12.008 -12.603  1.00  2.64           H  
ATOM     93 3HG2 THR A   6       4.339  13.226 -12.454  1.00  2.64           H  
ATOM     94  N   PRO A   7       1.196  13.648 -11.305  1.00  2.56           N  
ATOM     95  CA  PRO A   7      -0.135  13.559 -11.866  1.00  2.56           C  
ATOM     96  C   PRO A   7      -0.305  12.250 -12.612  1.00  2.56           C  
ATOM     97  O   PRO A   7       0.606  11.784 -13.285  1.00  2.56           O  
ATOM     98  CB  PRO A   7      -0.172  14.757 -12.820  1.00  2.56           C  
ATOM     99  CG  PRO A   7       0.778  15.756 -12.207  1.00  2.56           C  
ATOM    100  CD  PRO A   7       1.894  14.928 -11.620  1.00  2.56           C  
ATOM    101  HA  PRO A   7      -0.878  13.656 -11.059  1.00  2.56           H  
ATOM    102 1HB  PRO A   7       0.123  14.442 -13.829  1.00  2.56           H  
ATOM    103 2HB  PRO A   7      -1.198  15.141 -12.897  1.00  2.56           H  
ATOM    104 1HG  PRO A   7       1.131  16.458 -12.982  1.00  2.56           H  
ATOM    105 2HG  PRO A   7       0.259  16.357 -11.446  1.00  2.56           H  
ATOM    106 1HD  PRO A   7       2.691  14.790 -12.356  1.00  2.56           H  
ATOM    107 2HD  PRO A   7       2.230  15.444 -10.706  1.00  2.56           H  
ATOM    108  N   GLY A   8      -1.474  11.653 -12.477  1.00  2.53           N  
ATOM    109  CA  GLY A   8      -1.772  10.377 -13.118  1.00  2.53           C  
ATOM    110  C   GLY A   8      -1.572   9.205 -12.162  1.00  2.53           C  
ATOM    111  O   GLY A   8      -2.090   8.112 -12.399  1.00  2.53           O  
ATOM    112  H   GLY A   8      -2.185  12.085 -11.904  1.00  2.53           H  
ATOM    113 1HA  GLY A   8      -2.798  10.382 -13.479  1.00  2.53           H  
ATOM    114 2HA  GLY A   8      -1.125  10.248 -13.985  1.00  2.53           H  
ATOM    115  N   CYS A   9      -0.869   9.441 -11.057  1.00  2.54           N  
ATOM    116  CA  CYS A   9      -0.624   8.394 -10.085  1.00  2.54           C  
ATOM    117  C   CYS A   9      -1.670   8.251  -8.990  1.00  2.54           C  
ATOM    118  O   CYS A   9      -2.463   9.154  -8.729  1.00  2.54           O  
ATOM    119  CB  CYS A   9       0.646   8.594  -9.327  1.00  2.54           C  
ATOM    120  SG  CYS A   9       2.232   8.444 -10.130  1.00  2.54           S  
ATOM    121  H   CYS A   9      -0.437  10.354 -10.897  1.00  2.54           H  
ATOM    122  HA  CYS A   9      -0.563   7.458 -10.616  1.00  2.54           H  
ATOM    123 1HB  CYS A   9       0.610   9.562  -8.813  1.00  2.54           H  
ATOM    124 2HB  CYS A   9       0.619   7.829  -8.597  1.00  2.54           H  
ATOM    125  N   ASP A  10      -1.616   7.096  -8.319  1.00  2.58           N  
ATOM    126  CA  ASP A  10      -2.432   6.816  -7.145  1.00  2.58           C  
ATOM    127  C   ASP A  10      -1.635   6.200  -5.981  1.00  2.58           C  
ATOM    128  O   ASP A  10      -2.195   5.851  -4.940  1.00  2.58           O  
ATOM    129  CB  ASP A  10      -3.552   5.868  -7.544  1.00  2.58           C  
ATOM    130  CG  ASP A  10      -3.035   4.516  -8.097  1.00  2.58           C  
ATOM    131  OD1 ASP A  10      -1.807   4.281  -8.157  1.00  2.58           O  
ATOM    132  OD2 ASP A  10      -3.869   3.729  -8.481  1.00  2.58           O  
ATOM    133  H   ASP A  10      -0.974   6.392  -8.638  1.00  2.58           H  
ATOM    134  HA  ASP A  10      -2.869   7.755  -6.801  1.00  2.58           H  
ATOM    135 1HB  ASP A  10      -4.186   5.672  -6.680  1.00  2.58           H  
ATOM    136 2HB  ASP A  10      -4.176   6.346  -8.306  1.00  2.58           H  
ATOM    137  N   GLY A  11      -0.317   6.078  -6.142  1.00  2.67           N  
ATOM    138  CA  GLY A  11       0.530   5.505  -5.095  1.00  2.67           C  
ATOM    139  C   GLY A  11       0.414   3.978  -4.960  1.00  2.67           C  
ATOM    140  O   GLY A  11       0.882   3.412  -3.970  1.00  2.67           O  
ATOM    141  H   GLY A  11       0.097   6.379  -7.008  1.00  2.67           H  
ATOM    142 1HA  GLY A  11       1.570   5.768  -5.292  1.00  2.67           H  
ATOM    143 2HA  GLY A  11       0.270   5.962  -4.144  1.00  2.67           H  
ATOM    144  N   SER A  12      -0.150   3.290  -5.962  1.00  2.82           N  
ATOM    145  CA  SER A  12      -0.404   1.842  -5.896  1.00  2.82           C  
ATOM    146  C   SER A  12       0.794   0.877  -5.915  1.00  2.82           C  
ATOM    147  O   SER A  12       0.896   0.014  -6.784  1.00  2.82           O  
ATOM    148  CB  SER A  12      -1.329   1.453  -7.035  1.00  2.82           C  
ATOM    149  OG  SER A  12      -0.767   1.791  -8.284  1.00  2.82           O  
ATOM    150  H   SER A  12      -0.529   3.792  -6.774  1.00  2.82           H  
ATOM    151  HA  SER A  12      -0.943   1.664  -4.963  1.00  2.82           H  
ATOM    152 1HB  SER A  12      -1.506   0.381  -6.997  1.00  2.82           H  
ATOM    153 2HB  SER A  12      -2.292   1.946  -6.917  1.00  2.82           H  
ATOM    154  HG  SER A  12      -1.024   2.734  -8.406  1.00  2.82           H  
ATOM    155  N   GLY A  13       1.677   1.017  -4.929  1.00  3.04           N  
ATOM    156  CA  GLY A  13       2.813   0.119  -4.686  1.00  3.04           C  
ATOM    157  C   GLY A  13       4.142   0.495  -5.341  1.00  3.04           C  
ATOM    158  O   GLY A  13       5.186  -0.033  -4.961  1.00  3.04           O  
ATOM    159  H   GLY A  13       1.512   1.788  -4.289  1.00  3.04           H  
ATOM    160 1HA  GLY A  13       2.965   0.043  -3.609  1.00  3.04           H  
ATOM    161 2HA  GLY A  13       2.534  -0.880  -5.019  1.00  3.04           H  
ATOM    162  N   HIS A  14       4.118   1.431  -6.276  1.00  3.30           N  
ATOM    163  CA  HIS A  14       5.324   1.857  -6.989  1.00  3.30           C  
ATOM    164  C   HIS A  14       6.121   0.627  -7.488  1.00  3.30           C  
ATOM    165  O   HIS A  14       5.557  -0.304  -8.069  1.00  3.30           O  
ATOM    166  CB  HIS A  14       6.205   2.757  -6.079  1.00  3.30           C  
ATOM    167  CG  HIS A  14       7.391   3.456  -6.788  1.00  3.30           C  
ATOM    168  ND1 HIS A  14       8.521   3.849  -6.123  1.00  3.30           N  
ATOM    169  CD2 HIS A  14       7.610   3.737  -8.088  1.00  3.30           C  
ATOM    170  CE1 HIS A  14       9.378   4.356  -6.972  1.00  3.30           C  
ATOM    171  NE2 HIS A  14       8.851   4.307  -8.183  1.00  3.30           N  
ATOM    172  H   HIS A  14       3.225   1.834  -6.523  1.00  3.30           H  
ATOM    173  HA  HIS A  14       5.043   2.443  -7.864  1.00  3.30           H  
ATOM    174 1HB  HIS A  14       5.583   3.516  -5.620  1.00  3.30           H  
ATOM    175 2HB  HIS A  14       6.617   2.159  -5.265  1.00  3.30           H  
ATOM    176  HD1 HIS A  14       8.744   3.692  -5.148  1.00  3.30           H  
ATOM    177  HD2 HIS A  14       7.012   3.572  -8.967  1.00  3.30           H  
ATOM    178  HE1 HIS A  14      10.336   4.725  -6.613  1.00  3.30           H  
ATOM    179  N   ILE A  15       7.442   0.690  -7.322  1.00  3.58           N  
ATOM    180  CA  ILE A  15       8.434  -0.282  -7.707  1.00  3.58           C  
ATOM    181  C   ILE A  15       9.328  -0.491  -6.486  1.00  3.58           C  
ATOM    182  O   ILE A  15       9.812   0.474  -5.903  1.00  3.58           O  
ATOM    183  CB  ILE A  15       9.232   0.257  -8.919  1.00  3.58           C  
ATOM    184  CG1 ILE A  15       8.270   0.528 -10.103  1.00  3.58           C  
ATOM    185  CG2 ILE A  15      10.314  -0.700  -9.335  1.00  3.58           C  
ATOM    186  CD1 ILE A  15       8.909   1.250 -11.235  1.00  3.58           C  
ATOM    187  H   ILE A  15       7.816   1.474  -6.829  1.00  3.58           H  
ATOM    188  HA  ILE A  15       7.948  -1.222  -7.965  1.00  3.58           H  
ATOM    189  HB  ILE A  15       9.694   1.213  -8.649  1.00  3.58           H  
ATOM    190 1HG1 ILE A  15       7.879  -0.421 -10.467  1.00  3.58           H  
ATOM    191 2HG1 ILE A  15       7.449   1.138  -9.772  1.00  3.58           H  
ATOM    192 1HG2 ILE A  15      10.858  -0.290 -10.178  1.00  3.58           H  
ATOM    193 2HG2 ILE A  15      10.982  -0.839  -8.526  1.00  3.58           H  
ATOM    194 3HG2 ILE A  15       9.868  -1.654  -9.619  1.00  3.58           H  
ATOM    195 1HD1 ILE A  15       8.175   1.410 -12.024  1.00  3.58           H  
ATOM    196 2HD1 ILE A  15       9.282   2.213 -10.881  1.00  3.58           H  
ATOM    197 3HD1 ILE A  15       9.734   0.660 -11.626  1.00  3.58           H  
ATOM    198  N   THR A  16       9.586  -1.732  -6.090  1.00  3.82           N  
ATOM    199  CA  THR A  16      10.422  -1.940  -4.902  1.00  3.82           C  
ATOM    200  C   THR A  16      11.900  -1.613  -5.151  1.00  3.82           C  
ATOM    201  O   THR A  16      12.661  -1.351  -4.216  1.00  3.82           O  
ATOM    202  CB  THR A  16      10.296  -3.389  -4.419  1.00  3.82           C  
ATOM    203  OG1 THR A  16      10.745  -4.273  -5.453  1.00  3.82           O  
ATOM    204  CG2 THR A  16       8.845  -3.700  -4.085  1.00  3.82           C  
ATOM    205  H   THR A  16       9.184  -2.517  -6.581  1.00  3.82           H  
ATOM    206  HA  THR A  16      10.063  -1.279  -4.114  1.00  3.82           H  
ATOM    207  HB  THR A  16      10.912  -3.533  -3.530  1.00  3.82           H  
ATOM    208  HG1 THR A  16      11.674  -4.094  -5.632  1.00  3.82           H  
ATOM    209 1HG2 THR A  16       8.763  -4.734  -3.746  1.00  3.82           H  
ATOM    210 2HG2 THR A  16       8.503  -3.030  -3.297  1.00  3.82           H  
ATOM    211 3HG2 THR A  16       8.227  -3.560  -4.973  1.00  3.82           H  
ATOM    212  N   GLY A  17      12.283  -1.642  -6.420  1.00  3.98           N  
ATOM    213  CA  GLY A  17      13.630  -1.338  -6.878  1.00  3.98           C  
ATOM    214  C   GLY A  17      13.714   0.123  -7.306  1.00  3.98           C  
ATOM    215  O   GLY A  17      12.906   0.962  -6.883  1.00  3.98           O  
ATOM    216  H   GLY A  17      11.581  -1.880  -7.101  1.00  3.98           H  
ATOM    217 1HA  GLY A  17      14.346  -1.532  -6.079  1.00  3.98           H  
ATOM    218 2HA  GLY A  17      13.888  -1.986  -7.715  1.00  3.98           H  
ATOM    219  N   ASN A  18      14.662   0.444  -8.181  1.00  4.02           N  
ATOM    220  CA  ASN A  18      14.837   1.837  -8.566  1.00  4.02           C  
ATOM    221  C   ASN A  18      15.032   2.700  -7.320  1.00  4.02           C  
ATOM    222  O   ASN A  18      16.135   2.762  -6.776  1.00  4.02           O  
ATOM    223  CB  ASN A  18      13.696   2.358  -9.445  1.00  4.02           C  
ATOM    224  CG  ASN A  18      13.603   1.648 -10.768  1.00  4.02           C  
ATOM    225  OD1 ASN A  18      14.576   1.062 -11.253  1.00  4.02           O  
ATOM    226  ND2 ASN A  18      12.447   1.707 -11.371  1.00  4.02           N  
ATOM    227  H   ASN A  18      15.288  -0.266  -8.540  1.00  4.02           H  
ATOM    228  HA  ASN A  18      15.754   1.921  -9.148  1.00  4.02           H  
ATOM    229 1HB  ASN A  18      12.734   2.262  -8.948  1.00  4.02           H  
ATOM    230 2HB  ASN A  18      13.855   3.420  -9.638  1.00  4.02           H  
ATOM    231 1HD2 ASN A  18      12.319   1.261 -12.259  1.00  4.02           H  
ATOM    232 2HD2 ASN A  18      11.694   2.206 -10.941  1.00  4.02           H  
ATOM    233  N   TYR A  19      13.995   3.424  -6.928  1.00  3.95           N  
ATOM    234  CA  TYR A  19      14.079   4.354  -5.812  1.00  3.95           C  
ATOM    235  C   TYR A  19      13.336   3.920  -4.548  1.00  3.95           C  
ATOM    236  O   TYR A  19      13.387   4.643  -3.542  1.00  3.95           O  
ATOM    237  CB  TYR A  19      13.527   5.714  -6.242  1.00  3.95           C  
ATOM    238  CG  TYR A  19      14.286   6.365  -7.347  1.00  3.95           C  
ATOM    239  CD1 TYR A  19      13.805   6.297  -8.649  1.00  3.95           C  
ATOM    240  CD2 TYR A  19      15.459   7.041  -7.072  1.00  3.95           C  
ATOM    241  CE1 TYR A  19      14.505   6.902  -9.669  1.00  3.95           C  
ATOM    242  CE2 TYR A  19      16.158   7.650  -8.091  1.00  3.95           C  
ATOM    243  CZ  TYR A  19      15.686   7.582  -9.386  1.00  3.95           C  
ATOM    244  OH  TYR A  19      16.382   8.191 -10.406  1.00  3.95           O  
ATOM    245  H   TYR A  19      13.107   3.246  -7.375  1.00  3.95           H  
ATOM    246  HA  TYR A  19      15.129   4.468  -5.546  1.00  3.95           H  
ATOM    247 1HB  TYR A  19      12.496   5.598  -6.564  1.00  3.95           H  
ATOM    248 2HB  TYR A  19      13.515   6.394  -5.387  1.00  3.95           H  
ATOM    249  HD1 TYR A  19      12.875   5.765  -8.862  1.00  3.95           H  
ATOM    250  HD2 TYR A  19      15.828   7.096  -6.051  1.00  3.95           H  
ATOM    251  HE1 TYR A  19      14.136   6.851 -10.690  1.00  3.95           H  
ATOM    252  HE2 TYR A  19      17.083   8.185  -7.873  1.00  3.95           H  
ATOM    253  HH  TYR A  19      15.928   8.035 -11.238  1.00  3.95           H  
ATOM    254  N   ALA A  20      12.680   2.749  -4.552  1.00  3.79           N  
ATOM    255  CA  ALA A  20      11.865   2.373  -3.390  1.00  3.79           C  
ATOM    256  C   ALA A  20      10.757   3.428  -3.248  1.00  3.79           C  
ATOM    257  O   ALA A  20       9.654   3.255  -3.768  1.00  3.79           O  
ATOM    258  CB  ALA A  20      12.696   2.202  -2.114  1.00  3.79           C  
ATOM    259  H   ALA A  20      12.708   2.141  -5.372  1.00  3.79           H  
ATOM    260  HA  ALA A  20      11.388   1.415  -3.609  1.00  3.79           H  
ATOM    261 1HB  ALA A  20      12.035   1.898  -1.306  1.00  3.79           H  
ATOM    262 2HB  ALA A  20      13.437   1.423  -2.290  1.00  3.79           H  
ATOM    263 3HB  ALA A  20      13.205   3.100  -1.817  1.00  3.79           H  
ATOM    264  N   SER A  21      10.991   4.449  -2.438  1.00  3.57           N  
ATOM    265  CA  SER A  21      10.016   5.525  -2.289  1.00  3.57           C  
ATOM    266  C   SER A  21      10.062   6.317  -3.600  1.00  3.57           C  
ATOM    267  O   SER A  21      10.972   6.116  -4.393  1.00  3.57           O  
ATOM    268  CB  SER A  21      10.347   6.381  -1.088  1.00  3.57           C  
ATOM    269  OG  SER A  21      11.537   7.077  -1.289  1.00  3.57           O  
ATOM    270  H   SER A  21      11.923   4.536  -2.054  1.00  3.57           H  
ATOM    271  HA  SER A  21       9.022   5.099  -2.164  1.00  3.57           H  
ATOM    272 1HB  SER A  21       9.537   7.084  -0.908  1.00  3.57           H  
ATOM    273 2HB  SER A  21      10.436   5.750  -0.206  1.00  3.57           H  
ATOM    274  HG  SER A  21      12.218   6.403  -1.413  1.00  3.57           H  
ATOM    275  N   HIS A  22       9.109   7.197  -3.874  1.00  3.37           N  
ATOM    276  CA  HIS A  22       9.166   7.863  -5.179  1.00  3.37           C  
ATOM    277  C   HIS A  22      10.323   8.861  -5.370  1.00  3.37           C  
ATOM    278  O   HIS A  22      11.107   8.733  -6.309  1.00  3.37           O  
ATOM    279  CB  HIS A  22       7.837   8.563  -5.435  1.00  3.37           C  
ATOM    280  CG  HIS A  22       6.735   7.603  -5.664  1.00  3.37           C  
ATOM    281  ND1 HIS A  22       6.530   6.970  -6.861  1.00  3.37           N  
ATOM    282  CD2 HIS A  22       5.795   7.149  -4.832  1.00  3.37           C  
ATOM    283  CE1 HIS A  22       5.490   6.178  -6.754  1.00  3.37           C  
ATOM    284  NE2 HIS A  22       5.024   6.266  -5.527  1.00  3.37           N  
ATOM    285  H   HIS A  22       8.361   7.383  -3.222  1.00  3.37           H  
ATOM    286  HA  HIS A  22       9.282   7.103  -5.950  1.00  3.37           H  
ATOM    287 1HB  HIS A  22       7.577   9.191  -4.584  1.00  3.37           H  
ATOM    288 2HB  HIS A  22       7.925   9.211  -6.311  1.00  3.37           H  
ATOM    289  HD1 HIS A  22       7.080   7.077  -7.694  1.00  3.37           H  
ATOM    290  HD2 HIS A  22       5.577   7.369  -3.802  1.00  3.37           H  
ATOM    291  HE1 HIS A  22       5.151   5.588  -7.600  1.00  3.37           H  
ATOM    292  N   ARG A  23      10.385   9.913  -4.549  1.00  3.18           N  
ATOM    293  CA  ARG A  23      11.441  10.961  -4.587  1.00  3.18           C  
ATOM    294  C   ARG A  23      11.632  11.761  -5.909  1.00  3.18           C  
ATOM    295  O   ARG A  23      12.266  12.817  -5.908  1.00  3.18           O  
ATOM    296  CB  ARG A  23      12.783  10.370  -4.174  1.00  3.18           C  
ATOM    297  CG  ARG A  23      12.850   9.970  -2.709  1.00  3.18           C  
ATOM    298  CD  ARG A  23      14.210   9.517  -2.279  1.00  3.18           C  
ATOM    299  NE  ARG A  23      14.570   8.203  -2.798  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      15.817   7.690  -2.755  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      16.808   8.398  -2.249  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      16.046   6.478  -3.213  1.00  3.18           N  
ATOM    303  H   ARG A  23       9.692   9.981  -3.824  1.00  3.18           H  
ATOM    304  HA  ARG A  23      11.179  11.688  -3.818  1.00  3.18           H  
ATOM    305 1HB  ARG A  23      13.005   9.482  -4.769  1.00  3.18           H  
ATOM    306 2HB  ARG A  23      13.575  11.094  -4.362  1.00  3.18           H  
ATOM    307 1HG  ARG A  23      12.560  10.817  -2.089  1.00  3.18           H  
ATOM    308 2HG  ARG A  23      12.154   9.153  -2.546  1.00  3.18           H  
ATOM    309 1HD  ARG A  23      14.954  10.233  -2.627  1.00  3.18           H  
ATOM    310 2HD  ARG A  23      14.240   9.467  -1.191  1.00  3.18           H  
ATOM    311  HE  ARG A  23      13.829   7.625  -3.193  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23      16.636   9.327  -1.895  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      17.740   8.009  -2.216  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      15.271   5.927  -3.586  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      16.977   6.087  -3.181  1.00  3.18           H  
ATOM    316  N   SER A  24      11.053  11.278  -6.998  1.00  3.02           N  
ATOM    317  CA  SER A  24      11.103  11.863  -8.333  1.00  3.02           C  
ATOM    318  C   SER A  24       9.833  11.506  -9.111  1.00  3.02           C  
ATOM    319  O   SER A  24       8.823  11.151  -8.503  1.00  3.02           O  
ATOM    320  CB  SER A  24      12.368  11.423  -9.053  1.00  3.02           C  
ATOM    321  OG  SER A  24      12.526  12.139 -10.255  1.00  3.02           O  
ATOM    322  H   SER A  24      10.583  10.388  -6.904  1.00  3.02           H  
ATOM    323  HA  SER A  24      11.140  12.947  -8.231  1.00  3.02           H  
ATOM    324 1HB  SER A  24      13.226  11.615  -8.407  1.00  3.02           H  
ATOM    325 2HB  SER A  24      12.348  10.363  -9.232  1.00  3.02           H  
ATOM    326  HG  SER A  24      13.305  11.763 -10.684  1.00  3.02           H  
ATOM    327  N   LEU A  25       9.869  11.631 -10.448  1.00  2.87           N  
ATOM    328  CA  LEU A  25       8.665  11.359 -11.246  1.00  2.87           C  
ATOM    329  C   LEU A  25       8.043   9.965 -11.004  1.00  2.87           C  
ATOM    330  O   LEU A  25       6.889   9.924 -10.581  1.00  2.87           O  
ATOM    331  CB  LEU A  25       8.952  11.541 -12.738  1.00  2.87           C  
ATOM    332  CG  LEU A  25       9.120  12.965 -13.204  1.00  2.87           C  
ATOM    333  CD1 LEU A  25       9.590  12.957 -14.638  1.00  2.87           C  
ATOM    334  CD2 LEU A  25       7.788  13.691 -13.071  1.00  2.87           C  
ATOM    335  H   LEU A  25      10.743  11.931 -10.861  1.00  2.87           H  
ATOM    336  HA  LEU A  25       7.924  12.105 -10.971  1.00  2.87           H  
ATOM    337 1HB  LEU A  25       9.875  11.036 -12.980  1.00  2.87           H  
ATOM    338 2HB  LEU A  25       8.144  11.088 -13.312  1.00  2.87           H  
ATOM    339  HG  LEU A  25       9.875  13.465 -12.595  1.00  2.87           H  
ATOM    340 1HD1 LEU A  25       9.719  13.970 -14.974  1.00  2.87           H  
ATOM    341 2HD1 LEU A  25      10.540  12.429 -14.704  1.00  2.87           H  
ATOM    342 3HD1 LEU A  25       8.850  12.455 -15.265  1.00  2.87           H  
ATOM    343 1HD2 LEU A  25       7.896  14.722 -13.407  1.00  2.87           H  
ATOM    344 2HD2 LEU A  25       7.040  13.187 -13.680  1.00  2.87           H  
ATOM    345 3HD2 LEU A  25       7.468  13.681 -12.027  1.00  2.87           H  
ATOM    346  N   SER A  26       8.720   8.802 -11.172  1.00  2.75           N  
ATOM    347  CA  SER A  26       9.959   8.397 -11.866  1.00  2.75           C  
ATOM    348  C   SER A  26       9.882   6.888 -11.869  1.00  2.75           C  
ATOM    349  O   SER A  26       9.629   6.301 -10.824  1.00  2.75           O  
ATOM    350  CB  SER A  26      11.256   8.784 -11.210  1.00  2.75           C  
ATOM    351  OG  SER A  26      12.328   8.254 -11.925  1.00  2.75           O  
ATOM    352  H   SER A  26       8.216   8.015 -10.802  1.00  2.75           H  
ATOM    353  HA  SER A  26       9.947   8.743 -12.899  1.00  2.75           H  
ATOM    354 1HB  SER A  26      11.364   9.821 -11.220  1.00  2.75           H  
ATOM    355 2HB  SER A  26      11.277   8.435 -10.176  1.00  2.75           H  
ATOM    356  HG  SER A  26      12.189   7.301 -11.938  1.00  2.75           H  
ATOM    357  N   GLY A  27      10.037   6.219 -13.002  1.00  2.65           N  
ATOM    358  CA  GLY A  27       9.961   4.746 -12.979  1.00  2.65           C  
ATOM    359  C   GLY A  27       8.510   4.230 -12.942  1.00  2.65           C  
ATOM    360  O   GLY A  27       8.095   3.451 -13.799  1.00  2.65           O  
ATOM    361  H   GLY A  27      10.223   6.708 -13.867  1.00  2.65           H  
ATOM    362 1HA  GLY A  27      10.464   4.346 -13.859  1.00  2.65           H  
ATOM    363 2HA  GLY A  27      10.502   4.370 -12.110  1.00  2.65           H  
ATOM    364  N   CYS A  28       7.752   4.706 -11.953  1.00  2.57           N  
ATOM    365  CA  CYS A  28       6.354   4.373 -11.744  1.00  2.57           C  
ATOM    366  C   CYS A  28       5.633   4.475 -13.074  1.00  2.57           C  
ATOM    367  O   CYS A  28       5.621   5.548 -13.664  1.00  2.57           O  
ATOM    368  CB  CYS A  28       5.714   5.408 -10.800  1.00  2.57           C  
ATOM    369  SG  CYS A  28       3.972   5.137 -10.434  1.00  2.57           S  
ATOM    370  H   CYS A  28       8.220   5.310 -11.289  1.00  2.57           H  
ATOM    371  HA  CYS A  28       6.308   3.380 -11.313  1.00  2.57           H  
ATOM    372 1HB  CYS A  28       6.258   5.470  -9.873  1.00  2.57           H  
ATOM    373 2HB  CYS A  28       5.798   6.390 -11.261  1.00  2.57           H  
ATOM    374  HG  CYS A  28       3.758   6.349  -9.892  1.00  2.57           H  
ATOM    375  N   PRO A  29       4.951   3.426 -13.551  1.00  2.54           N  
ATOM    376  CA  PRO A  29       4.295   3.425 -14.839  1.00  2.54           C  
ATOM    377  C   PRO A  29       3.193   4.465 -14.933  1.00  2.54           C  
ATOM    378  O   PRO A  29       2.900   4.981 -16.009  1.00  2.54           O  
ATOM    379  CB  PRO A  29       3.726   2.003 -14.913  1.00  2.54           C  
ATOM    380  CG  PRO A  29       3.617   1.539 -13.471  1.00  2.54           C  
ATOM    381  CD  PRO A  29       4.768   2.199 -12.757  1.00  2.54           C  
ATOM    382  HA  PRO A  29       5.047   3.589 -15.618  1.00  2.54           H  
ATOM    383 1HB  PRO A  29       2.752   2.017 -15.423  1.00  2.54           H  
ATOM    384 2HB  PRO A  29       4.392   1.367 -15.514  1.00  2.54           H  
ATOM    385 1HG  PRO A  29       2.640   1.834 -13.058  1.00  2.54           H  
ATOM    386 2HG  PRO A  29       3.659   0.439 -13.421  1.00  2.54           H  
ATOM    387 1HD  PRO A  29       4.435   2.417 -11.735  1.00  2.54           H  
ATOM    388 2HD  PRO A  29       5.674   1.573 -12.789  1.00  2.54           H  
ATOM    389  N   ARG A  30       2.636   4.879 -13.805  1.00  2.56           N  
ATOM    390  CA  ARG A  30       1.562   5.850 -13.869  1.00  2.56           C  
ATOM    391  C   ARG A  30       2.098   7.252 -14.136  1.00  2.56           C  
ATOM    392  O   ARG A  30       1.376   8.132 -14.605  1.00  2.56           O  
ATOM    393  CB  ARG A  30       0.740   5.832 -12.610  1.00  2.56           C  
ATOM    394  CG  ARG A  30      -0.045   4.537 -12.365  1.00  2.56           C  
ATOM    395  CD  ARG A  30      -1.004   4.700 -11.238  1.00  2.56           C  
ATOM    396  NE  ARG A  30      -1.704   3.475 -10.870  1.00  2.56           N  
ATOM    397  CZ  ARG A  30      -2.741   2.938 -11.560  1.00  2.56           C  
ATOM    398  NH1 ARG A  30      -3.141   3.475 -12.694  1.00  2.56           N  
ATOM    399  NH2 ARG A  30      -3.357   1.871 -11.089  1.00  2.56           N  
ATOM    400  H   ARG A  30       2.911   4.491 -12.914  1.00  2.56           H  
ATOM    401  HA  ARG A  30       0.904   5.573 -14.693  1.00  2.56           H  
ATOM    402 1HB  ARG A  30       1.378   6.006 -11.755  1.00  2.56           H  
ATOM    403 2HB  ARG A  30       0.028   6.642 -12.659  1.00  2.56           H  
ATOM    404 1HG  ARG A  30      -0.603   4.271 -13.262  1.00  2.56           H  
ATOM    405 2HG  ARG A  30       0.649   3.733 -12.113  1.00  2.56           H  
ATOM    406 1HD  ARG A  30      -0.458   5.039 -10.360  1.00  2.56           H  
ATOM    407 2HD  ARG A  30      -1.754   5.448 -11.505  1.00  2.56           H  
ATOM    408  HE  ARG A  30      -1.465   3.050  -9.943  1.00  2.56           H  
ATOM    409 1HH1 ARG A  30      -2.674   4.292 -13.058  1.00  2.56           H  
ATOM    410 2HH1 ARG A  30      -3.916   3.070 -13.195  1.00  2.56           H  
ATOM    411 1HH2 ARG A  30      -3.056   1.476 -10.203  1.00  2.56           H  
ATOM    412 2HH2 ARG A  30      -4.130   1.469 -11.586  1.00  2.56           H  
ATOM    413  N   ALA A  31       3.400   7.441 -13.912  1.00  2.62           N  
ATOM    414  CA  ALA A  31       4.054   8.728 -14.085  1.00  2.62           C  
ATOM    415  C   ALA A  31       4.342   8.967 -15.556  1.00  2.62           C  
ATOM    416  O   ALA A  31       4.837  10.027 -15.940  1.00  2.62           O  
ATOM    417  CB  ALA A  31       5.348   8.776 -13.296  1.00  2.62           C  
ATOM    418  H   ALA A  31       3.983   6.664 -13.610  1.00  2.62           H  
ATOM    419  HA  ALA A  31       3.380   9.508 -13.731  1.00  2.62           H  
ATOM    420 1HB  ALA A  31       5.830   9.735 -13.425  1.00  2.62           H  
ATOM    421 2HB  ALA A  31       5.132   8.618 -12.237  1.00  2.62           H  
ATOM    422 3HB  ALA A  31       6.017   7.995 -13.648  1.00  2.62           H  
ATOM    423  N   LYS A  32       4.049   7.957 -16.383  1.00  2.72           N  
ATOM    424  CA  LYS A  32       4.270   8.028 -17.807  1.00  2.72           C  
ATOM    425  C   LYS A  32       3.037   8.596 -18.504  1.00  2.72           C  
ATOM    426  O   LYS A  32       3.035   8.780 -19.723  1.00  2.72           O  
ATOM    427  CB  LYS A  32       4.607   6.640 -18.344  1.00  2.72           C  
ATOM    428  CG  LYS A  32       5.908   6.072 -17.779  1.00  2.72           C  
ATOM    429  CD  LYS A  32       6.206   4.684 -18.321  1.00  2.72           C  
ATOM    430  CE  LYS A  32       7.492   4.126 -17.716  1.00  2.72           C  
ATOM    431  NZ  LYS A  32       7.784   2.750 -18.202  1.00  2.72           N  
ATOM    432  H   LYS A  32       3.649   7.089 -16.027  1.00  2.72           H  
ATOM    433  HA  LYS A  32       5.108   8.698 -18.000  1.00  2.72           H  
ATOM    434 1HB  LYS A  32       3.799   5.953 -18.106  1.00  2.72           H  
ATOM    435 2HB  LYS A  32       4.693   6.679 -19.429  1.00  2.72           H  
ATOM    436 1HG  LYS A  32       6.735   6.740 -18.018  1.00  2.72           H  
ATOM    437 2HG  LYS A  32       5.818   6.007 -16.690  1.00  2.72           H  
ATOM    438 1HD  LYS A  32       5.376   4.019 -18.074  1.00  2.72           H  
ATOM    439 2HD  LYS A  32       6.306   4.726 -19.405  1.00  2.72           H  
ATOM    440 1HE  LYS A  32       8.321   4.778 -17.982  1.00  2.72           H  
ATOM    441 2HE  LYS A  32       7.395   4.103 -16.625  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32       8.640   2.419 -17.778  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32       7.024   2.138 -17.944  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32       7.887   2.759 -19.207  1.00  2.72           H  
ATOM    445  N   LYS A  33       1.974   8.872 -17.738  1.00  2.85           N  
ATOM    446  CA  LYS A  33       0.768   9.420 -18.336  1.00  2.85           C  
ATOM    447  C   LYS A  33       1.159  10.648 -19.148  1.00  2.85           C  
ATOM    448  O   LYS A  33       1.895  11.505 -18.666  1.00  2.85           O  
ATOM    449  CB  LYS A  33      -0.282   9.758 -17.270  1.00  2.85           C  
ATOM    450  CG  LYS A  33      -1.630  10.231 -17.841  1.00  2.85           C  
ATOM    451  CD  LYS A  33      -2.669  10.472 -16.749  1.00  2.85           C  
ATOM    452  CE  LYS A  33      -4.007  10.902 -17.355  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      -5.048  11.137 -16.318  1.00  2.85           N  
ATOM    454  H   LYS A  33       1.987   8.700 -16.729  1.00  2.85           H  
ATOM    455  HA  LYS A  33       0.344   8.682 -19.019  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      -0.465   8.878 -16.647  1.00  2.85           H  
ATOM    457 2HB  LYS A  33       0.102  10.534 -16.613  1.00  2.85           H  
ATOM    458 1HG  LYS A  33      -1.491  11.154 -18.384  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      -2.012   9.482 -18.532  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      -2.809   9.557 -16.170  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      -2.313  11.257 -16.081  1.00  2.85           H  
ATOM    462 1HE  LYS A  33      -3.860  11.820 -17.924  1.00  2.85           H  
ATOM    463 2HE  LYS A  33      -4.355  10.120 -18.031  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33      -5.911  11.415 -16.765  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      -5.200  10.286 -15.793  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      -4.745  11.869 -15.692  1.00  2.85           H  
ATOM    467  N   SER A  34       0.640  10.759 -20.369  1.00  3.01           N  
ATOM    468  CA  SER A  34       0.989  11.851 -21.287  1.00  3.01           C  
ATOM    469  C   SER A  34       0.685  13.261 -20.762  1.00  3.01           C  
ATOM    470  O   SER A  34       1.183  14.252 -21.300  1.00  3.01           O  
ATOM    471  CB  SER A  34       0.268  11.644 -22.602  1.00  3.01           C  
ATOM    472  OG  SER A  34      -1.116  11.774 -22.437  1.00  3.01           O  
ATOM    473  H   SER A  34       0.025  10.029 -20.698  1.00  3.01           H  
ATOM    474  HA  SER A  34       2.064  11.792 -21.473  1.00  3.01           H  
ATOM    475 1HB  SER A  34       0.620  12.376 -23.329  1.00  3.01           H  
ATOM    476 2HB  SER A  34       0.501  10.654 -22.991  1.00  3.01           H  
ATOM    477  HG  SER A  34      -1.260  12.675 -22.128  1.00  3.01           H  
ATOM    478  N   GLY A  35      -0.142  13.353 -19.725  1.00  3.22           N  
ATOM    479  CA  GLY A  35      -0.481  14.627 -19.105  1.00  3.22           C  
ATOM    480  C   GLY A  35       0.600  15.102 -18.114  1.00  3.22           C  
ATOM    481  O   GLY A  35       0.502  16.207 -17.575  1.00  3.22           O  
ATOM    482  H   GLY A  35      -0.517  12.502 -19.344  1.00  3.22           H  
ATOM    483 1HA  GLY A  35      -0.621  15.379 -19.880  1.00  3.22           H  
ATOM    484 2HA  GLY A  35      -1.432  14.527 -18.585  1.00  3.22           H  
ATOM    485  N   VAL A  36       1.631  14.281 -17.873  1.00  3.49           N  
ATOM    486  CA  VAL A  36       2.695  14.666 -16.952  1.00  3.49           C  
ATOM    487  C   VAL A  36       3.751  15.491 -17.665  1.00  3.49           C  
ATOM    488  O   VAL A  36       4.414  15.018 -18.589  1.00  3.49           O  
ATOM    489  CB  VAL A  36       3.373  13.424 -16.342  1.00  3.49           C  
ATOM    490  CG1 VAL A  36       4.540  13.843 -15.440  1.00  3.49           C  
ATOM    491  CG2 VAL A  36       2.362  12.646 -15.544  1.00  3.49           C  
ATOM    492  H   VAL A  36       1.683  13.368 -18.324  1.00  3.49           H  
ATOM    493  HA  VAL A  36       2.263  15.262 -16.148  1.00  3.49           H  
ATOM    494  HB  VAL A  36       3.766  12.795 -17.145  1.00  3.49           H  
ATOM    495 1HG1 VAL A  36       5.004  12.946 -15.028  1.00  3.49           H  
ATOM    496 2HG1 VAL A  36       5.275  14.398 -16.021  1.00  3.49           H  
ATOM    497 3HG1 VAL A  36       4.168  14.469 -14.632  1.00  3.49           H  
ATOM    498 1HG2 VAL A  36       2.827  11.760 -15.119  1.00  3.49           H  
ATOM    499 2HG2 VAL A  36       1.984  13.274 -14.748  1.00  3.49           H  
ATOM    500 3HG2 VAL A  36       1.544  12.344 -16.186  1.00  3.49           H  
ATOM    501  N   LYS A  37       3.915  16.726 -17.224  1.00  3.83           N  
ATOM    502  CA  LYS A  37       4.860  17.632 -17.851  1.00  3.83           C  
ATOM    503  C   LYS A  37       5.960  17.972 -16.868  1.00  3.83           C  
ATOM    504  O   LYS A  37       5.751  17.905 -15.656  1.00  3.83           O  
ATOM    505  CB  LYS A  37       4.142  18.893 -18.334  1.00  3.83           C  
ATOM    506  CG  LYS A  37       2.975  18.610 -19.301  1.00  3.83           C  
ATOM    507  CD  LYS A  37       3.449  17.988 -20.617  1.00  3.83           C  
ATOM    508  CE  LYS A  37       2.274  17.738 -21.565  1.00  3.83           C  
ATOM    509  NZ  LYS A  37       2.708  17.081 -22.837  1.00  3.83           N  
ATOM    510  H   LYS A  37       3.343  17.052 -16.458  1.00  3.83           H  
ATOM    511  HA  LYS A  37       5.316  17.137 -18.709  1.00  3.83           H  
ATOM    512 1HB  LYS A  37       3.746  19.437 -17.478  1.00  3.83           H  
ATOM    513 2HB  LYS A  37       4.854  19.548 -18.838  1.00  3.83           H  
ATOM    514 1HG  LYS A  37       2.265  17.926 -18.827  1.00  3.83           H  
ATOM    515 2HG  LYS A  37       2.457  19.540 -19.520  1.00  3.83           H  
ATOM    516 1HD  LYS A  37       4.164  18.653 -21.101  1.00  3.83           H  
ATOM    517 2HD  LYS A  37       3.942  17.036 -20.416  1.00  3.83           H  
ATOM    518 1HE  LYS A  37       1.552  17.089 -21.063  1.00  3.83           H  
ATOM    519 2HE  LYS A  37       1.794  18.686 -21.802  1.00  3.83           H  
ATOM    520 1HZ  LYS A  37       1.903  16.925 -23.425  1.00  3.83           H  
ATOM    521 2HZ  LYS A  37       3.368  17.671 -23.316  1.00  3.83           H  
ATOM    522 3HZ  LYS A  37       3.144  16.191 -22.621  1.00  3.83           H  
ATOM    523  N   VAL A  38       7.126  18.342 -17.383  1.00  4.27           N  
ATOM    524  CA  VAL A  38       8.222  18.748 -16.520  1.00  4.27           C  
ATOM    525  C   VAL A  38       8.649  20.174 -16.830  1.00  4.27           C  
ATOM    526  O   VAL A  38       9.011  20.495 -17.961  1.00  4.27           O  
ATOM    527  CB  VAL A  38       9.410  17.793 -16.696  1.00  4.27           C  
ATOM    528  CG1 VAL A  38      10.560  18.227 -15.809  1.00  4.27           C  
ATOM    529  CG2 VAL A  38       8.971  16.373 -16.361  1.00  4.27           C  
ATOM    530  H   VAL A  38       7.249  18.358 -18.385  1.00  4.27           H  
ATOM    531  HA  VAL A  38       7.891  18.705 -15.483  1.00  4.27           H  
ATOM    532  HB  VAL A  38       9.757  17.837 -17.728  1.00  4.27           H  
ATOM    533 1HG1 VAL A  38      11.402  17.552 -15.949  1.00  4.27           H  
ATOM    534 2HG1 VAL A  38      10.862  19.242 -16.072  1.00  4.27           H  
ATOM    535 3HG1 VAL A  38      10.244  18.203 -14.768  1.00  4.27           H  
ATOM    536 1HG2 VAL A  38       9.815  15.703 -16.498  1.00  4.27           H  
ATOM    537 2HG2 VAL A  38       8.631  16.332 -15.325  1.00  4.27           H  
ATOM    538 3HG2 VAL A  38       8.159  16.066 -17.018  1.00  4.27           H  
ATOM    539  N   ALA A  39       8.576  21.035 -15.827  1.00  4.78           N  
ATOM    540  CA  ALA A  39       8.945  22.431 -16.005  1.00  4.78           C  
ATOM    541  C   ALA A  39      10.467  22.575 -16.063  1.00  4.78           C  
ATOM    542  O   ALA A  39      11.171  21.780 -15.437  1.00  4.78           O  
ATOM    543  CB  ALA A  39       8.391  23.269 -14.863  1.00  4.78           C  
ATOM    544  H   ALA A  39       8.261  20.711 -14.922  1.00  4.78           H  
ATOM    545  HA  ALA A  39       8.509  22.762 -16.943  1.00  4.78           H  
ATOM    546 1HB  ALA A  39       8.654  24.315 -15.009  1.00  4.78           H  
ATOM    547 2HB  ALA A  39       7.307  23.170 -14.829  1.00  4.78           H  
ATOM    548 3HB  ALA A  39       8.815  22.925 -13.922  1.00  4.78           H  
ATOM    549  N   PRO A  40      11.007  23.557 -16.803  1.00  5.35           N  
ATOM    550  CA  PRO A  40      12.408  23.928 -16.806  1.00  5.35           C  
ATOM    551  C   PRO A  40      12.754  24.589 -15.484  1.00  5.35           C  
ATOM    552  O   PRO A  40      11.887  25.216 -14.863  1.00  5.35           O  
ATOM    553  CB  PRO A  40      12.502  24.887 -17.998  1.00  5.35           C  
ATOM    554  CG  PRO A  40      11.115  25.464 -18.144  1.00  5.35           C  
ATOM    555  CD  PRO A  40      10.172  24.349 -17.730  1.00  5.35           C  
ATOM    556  HA  PRO A  40      13.029  23.029 -16.963  1.00  5.35           H  
ATOM    557 1HB  PRO A  40      13.254  25.662 -17.785  1.00  5.35           H  
ATOM    558 2HB  PRO A  40      12.846  24.346 -18.890  1.00  5.35           H  
ATOM    559 1HG  PRO A  40      11.017  26.345 -17.515  1.00  5.35           H  
ATOM    560 2HG  PRO A  40      10.949  25.797 -19.180  1.00  5.35           H  
ATOM    561 1HD  PRO A  40       9.314  24.804 -17.224  1.00  5.35           H  
ATOM    562 2HD  PRO A  40       9.874  23.739 -18.601  1.00  5.35           H  
ATOM    563  N   THR A  41      14.011  24.495 -15.070  1.00  5.91           N  
ATOM    564  CA  THR A  41      14.442  25.171 -13.854  1.00  5.91           C  
ATOM    565  C   THR A  41      14.931  26.569 -14.200  1.00  5.91           C  
ATOM    566  O   THR A  41      15.158  26.865 -15.372  1.00  5.91           O  
ATOM    567  CB  THR A  41      15.551  24.372 -13.146  1.00  5.91           C  
ATOM    568  OG1 THR A  41      16.716  24.325 -13.978  1.00  5.91           O  
ATOM    569  CG2 THR A  41      15.078  22.960 -12.889  1.00  5.91           C  
ATOM    570  H   THR A  41      14.708  23.960 -15.611  1.00  5.91           H  
ATOM    571  HA  THR A  41      13.593  25.260 -13.177  1.00  5.91           H  
ATOM    572  HB  THR A  41      15.803  24.852 -12.204  1.00  5.91           H  
ATOM    573  HG1 THR A  41      16.508  23.843 -14.822  1.00  5.91           H  
ATOM    574 1HG2 THR A  41      15.866  22.394 -12.392  1.00  5.91           H  
ATOM    575 2HG2 THR A  41      14.191  22.982 -12.258  1.00  5.91           H  
ATOM    576 3HG2 THR A  41      14.835  22.484 -13.843  1.00  5.91           H  
ATOM    577  N   LYS A  42      15.159  27.419 -13.201  1.00  6.41           N  
ATOM    578  CA  LYS A  42      15.661  28.768 -13.483  1.00  6.41           C  
ATOM    579  C   LYS A  42      16.955  28.695 -14.302  1.00  6.41           C  
ATOM    580  O   LYS A  42      17.155  29.458 -15.249  1.00  6.41           O  
ATOM    581  CB  LYS A  42      15.878  29.541 -12.182  1.00  6.41           C  
ATOM    582  CG  LYS A  42      16.295  31.015 -12.347  1.00  6.41           C  
ATOM    583  CD  LYS A  42      16.353  31.708 -10.977  1.00  6.41           C  
ATOM    584  CE  LYS A  42      16.541  33.229 -11.086  1.00  6.41           C  
ATOM    585  NZ  LYS A  42      17.852  33.609 -11.659  1.00  6.41           N  
ATOM    586  H   LYS A  42      14.968  27.140 -12.249  1.00  6.41           H  
ATOM    587  HA  LYS A  42      14.918  29.297 -14.079  1.00  6.41           H  
ATOM    588 1HB  LYS A  42      14.965  29.519 -11.590  1.00  6.41           H  
ATOM    589 2HB  LYS A  42      16.660  29.049 -11.600  1.00  6.41           H  
ATOM    590 1HG  LYS A  42      17.281  31.070 -12.820  1.00  6.41           H  
ATOM    591 2HG  LYS A  42      15.579  31.535 -12.985  1.00  6.41           H  
ATOM    592 1HD  LYS A  42      15.430  31.508 -10.431  1.00  6.41           H  
ATOM    593 2HD  LYS A  42      17.186  31.296 -10.407  1.00  6.41           H  
ATOM    594 1HE  LYS A  42      15.754  33.638 -11.720  1.00  6.41           H  
ATOM    595 2HE  LYS A  42      16.457  33.665 -10.093  1.00  6.41           H  
ATOM    596 1HZ  LYS A  42      17.927  34.611 -11.720  1.00  6.41           H  
ATOM    597 2HZ  LYS A  42      18.600  33.255 -11.095  1.00  6.41           H  
ATOM    598 3HZ  LYS A  42      17.946  33.232 -12.612  1.00  6.41           H  
ATOM    599  N   ASP A  43      17.806  27.727 -13.962  1.00  6.90           N  
ATOM    600  CA  ASP A  43      19.083  27.514 -14.633  1.00  6.90           C  
ATOM    601  C   ASP A  43      18.926  27.157 -16.117  1.00  6.90           C  
ATOM    602  O   ASP A  43      19.869  27.315 -16.892  1.00  6.90           O  
ATOM    603  CB  ASP A  43      19.879  26.413 -13.930  1.00  6.90           C  
ATOM    604  CG  ASP A  43      20.429  26.839 -12.561  1.00  6.90           C  
ATOM    605  OD1 ASP A  43      20.392  28.011 -12.258  1.00  6.90           O  
ATOM    606  OD2 ASP A  43      20.888  25.989 -11.836  1.00  6.90           O  
ATOM    607  H   ASP A  43      17.559  27.116 -13.197  1.00  6.90           H  
ATOM    608  HA  ASP A  43      19.652  28.441 -14.572  1.00  6.90           H  
ATOM    609 1HB  ASP A  43      19.236  25.538 -13.797  1.00  6.90           H  
ATOM    610 2HB  ASP A  43      20.711  26.108 -14.566  1.00  6.90           H  
ATOM    611  N   ASP A  44      17.752  26.650 -16.513  1.00  7.55           N  
ATOM    612  CA  ASP A  44      17.518  26.295 -17.903  1.00  7.55           C  
ATOM    613  C   ASP A  44      16.904  27.509 -18.600  1.00  7.55           C  
ATOM    614  O   ASP A  44      17.242  27.833 -19.737  1.00  7.55           O  
ATOM    615  CB  ASP A  44      16.528  25.127 -18.004  1.00  7.55           C  
ATOM    616  CG  ASP A  44      17.002  23.819 -17.347  1.00  7.55           C  
ATOM    617  OD1 ASP A  44      18.056  23.339 -17.691  1.00  7.55           O  
ATOM    618  OD2 ASP A  44      16.270  23.304 -16.486  1.00  7.55           O  
ATOM    619  H   ASP A  44      16.987  26.560 -15.857  1.00  7.55           H  
ATOM    620  HA  ASP A  44      18.462  26.038 -18.382  1.00  7.55           H  
ATOM    621 1HB  ASP A  44      15.595  25.426 -17.530  1.00  7.55           H  
ATOM    622 2HB  ASP A  44      16.308  24.932 -19.052  1.00  7.55           H  
ATOM    623  N   LYS A  45      16.048  28.230 -17.874  1.00  8.43           N  
ATOM    624  CA  LYS A  45      15.341  29.386 -18.422  1.00  8.43           C  
ATOM    625  C   LYS A  45      16.319  30.483 -18.842  1.00  8.43           C  
ATOM    626  O   LYS A  45      16.117  31.161 -19.849  1.00  8.43           O  
ATOM    627  CB  LYS A  45      14.349  29.932 -17.391  1.00  8.43           C  
ATOM    628  CG  LYS A  45      13.132  29.028 -17.120  1.00  8.43           C  
ATOM    629  CD  LYS A  45      12.221  29.628 -16.049  1.00  8.43           C  
ATOM    630  CE  LYS A  45      11.048  28.710 -15.735  1.00  8.43           C  
ATOM    631  NZ  LYS A  45      10.170  29.270 -14.666  1.00  8.43           N  
ATOM    632  H   LYS A  45      15.837  27.926 -16.924  1.00  8.43           H  
ATOM    633  HA  LYS A  45      14.791  29.067 -19.307  1.00  8.43           H  
ATOM    634 1HB  LYS A  45      14.867  30.086 -16.447  1.00  8.43           H  
ATOM    635 2HB  LYS A  45      13.985  30.902 -17.723  1.00  8.43           H  
ATOM    636 1HG  LYS A  45      12.563  28.892 -18.038  1.00  8.43           H  
ATOM    637 2HG  LYS A  45      13.472  28.052 -16.783  1.00  8.43           H  
ATOM    638 1HD  LYS A  45      12.793  29.787 -15.136  1.00  8.43           H  
ATOM    639 2HD  LYS A  45      11.842  30.589 -16.390  1.00  8.43           H  
ATOM    640 1HE  LYS A  45      10.458  28.565 -16.636  1.00  8.43           H  
ATOM    641 2HE  LYS A  45      11.434  27.743 -15.405  1.00  8.43           H  
ATOM    642 1HZ  LYS A  45       9.410  28.629 -14.488  1.00  8.43           H  
ATOM    643 2HZ  LYS A  45      10.707  29.395 -13.821  1.00  8.43           H  
ATOM    644 3HZ  LYS A  45       9.798  30.160 -14.964  1.00  8.43           H  
ATOM    645  N   GLU A  46      17.399  30.618 -18.075  1.00  9.38           N  
ATOM    646  CA  GLU A  46      18.441  31.608 -18.325  1.00  9.38           C  
ATOM    647  C   GLU A  46      19.602  31.077 -19.167  1.00  9.38           C  
ATOM    648  O   GLU A  46      20.631  31.743 -19.267  1.00  9.38           O  
ATOM    649  CB  GLU A  46      19.021  32.145 -17.011  1.00  9.38           C  
ATOM    650  CG  GLU A  46      18.052  32.924 -16.128  1.00  9.38           C  
ATOM    651  CD  GLU A  46      18.720  33.489 -14.882  1.00  9.38           C  
ATOM    652  OE1 GLU A  46      19.891  33.277 -14.704  1.00  9.38           O  
ATOM    653  OE2 GLU A  46      18.044  34.115 -14.084  1.00  9.38           O  
ATOM    654  H   GLU A  46      17.472  30.031 -17.242  1.00  9.38           H  
ATOM    655  HA  GLU A  46      17.993  32.439 -18.869  1.00  9.38           H  
ATOM    656 1HB  GLU A  46      19.396  31.303 -16.421  1.00  9.38           H  
ATOM    657 2HB  GLU A  46      19.871  32.792 -17.228  1.00  9.38           H  
ATOM    658 1HG  GLU A  46      17.621  33.741 -16.707  1.00  9.38           H  
ATOM    659 2HG  GLU A  46      17.240  32.258 -15.827  1.00  9.38           H  
ATOM    660  N   ASP A  47      19.493  29.864 -19.717  1.00 10.30           N  
ATOM    661  CA  ASP A  47      20.594  29.295 -20.487  1.00 10.30           C  
ATOM    662  C   ASP A  47      20.811  30.073 -21.802  1.00 10.30           C  
ATOM    663  O   ASP A  47      19.961  30.036 -22.700  1.00 10.30           O  
ATOM    664  CB  ASP A  47      20.349  27.804 -20.756  1.00 10.30           C  
ATOM    665  CG  ASP A  47      21.509  27.049 -21.490  1.00 10.30           C  
ATOM    666  OD1 ASP A  47      22.247  27.668 -22.249  1.00 10.30           O  
ATOM    667  OD2 ASP A  47      21.640  25.860 -21.283  1.00 10.30           O  
ATOM    668  H   ASP A  47      18.633  29.324 -19.624  1.00 10.30           H  
ATOM    669  HA  ASP A  47      21.463  29.346 -19.849  1.00 10.30           H  
ATOM    670 1HB  ASP A  47      20.167  27.300 -19.797  1.00 10.30           H  
ATOM    671 2HB  ASP A  47      19.445  27.700 -21.330  1.00 10.30           H  
ATOM    672  N   PRO A  48      21.967  30.739 -21.985  1.00 11.09           N  
ATOM    673  CA  PRO A  48      22.278  31.594 -23.106  1.00 11.09           C  
ATOM    674  C   PRO A  48      22.322  30.849 -24.427  1.00 11.09           C  
ATOM    675  O   PRO A  48      22.185  31.470 -25.478  1.00 11.09           O  
ATOM    676  CB  PRO A  48      23.645  32.173 -22.728  1.00 11.09           C  
ATOM    677  CG  PRO A  48      24.251  31.161 -21.795  1.00 11.09           C  
ATOM    678  CD  PRO A  48      23.094  30.580 -21.035  1.00 11.09           C  
ATOM    679  HA  PRO A  48      21.535  32.386 -23.159  1.00 11.09           H  
ATOM    680 1HB  PRO A  48      24.251  32.323 -23.625  1.00 11.09           H  
ATOM    681 2HB  PRO A  48      23.513  33.159 -22.258  1.00 11.09           H  
ATOM    682 1HG  PRO A  48      24.793  30.394 -22.376  1.00 11.09           H  
ATOM    683 2HG  PRO A  48      24.988  31.641 -21.139  1.00 11.09           H  
ATOM    684 1HD  PRO A  48      23.324  29.515 -20.864  1.00 11.09           H  
ATOM    685 2HD  PRO A  48      22.914  31.140 -20.105  1.00 11.09           H  
ATOM    686  N   GLU A  49      22.461  29.518 -24.404  1.00 11.52           N  
ATOM    687  CA  GLU A  49      22.537  28.807 -25.672  1.00 11.52           C  
ATOM    688  C   GLU A  49      21.143  28.465 -26.183  1.00 11.52           C  
ATOM    689  O   GLU A  49      20.982  27.946 -27.290  1.00 11.52           O  
ATOM    690  CB  GLU A  49      23.402  27.557 -25.535  1.00 11.52           C  
ATOM    691  CG  GLU A  49      24.869  27.853 -25.163  1.00 11.52           C  
ATOM    692  CD  GLU A  49      25.615  28.645 -26.222  1.00 11.52           C  
ATOM    693  OE1 GLU A  49      25.355  28.451 -27.382  1.00 11.52           O  
ATOM    694  OE2 GLU A  49      26.444  29.467 -25.861  1.00 11.52           O  
ATOM    695  H   GLU A  49      22.514  28.980 -23.527  1.00 11.52           H  
ATOM    696  HA  GLU A  49      23.008  29.459 -26.406  1.00 11.52           H  
ATOM    697 1HB  GLU A  49      22.981  26.913 -24.760  1.00 11.52           H  
ATOM    698 2HB  GLU A  49      23.392  27.001 -26.470  1.00 11.52           H  
ATOM    699 1HG  GLU A  49      24.876  28.418 -24.228  1.00 11.52           H  
ATOM    700 2HG  GLU A  49      25.386  26.910 -24.987  1.00 11.52           H  
ATOM    701  N   LEU A  50      20.131  28.787 -25.377  1.00 11.61           N  
ATOM    702  CA  LEU A  50      18.753  28.612 -25.778  1.00 11.61           C  
ATOM    703  C   LEU A  50      18.239  29.996 -26.154  1.00 11.61           C  
ATOM    704  O   LEU A  50      17.473  30.159 -27.104  1.00 11.61           O  
ATOM    705  CB  LEU A  50      17.910  28.024 -24.645  1.00 11.61           C  
ATOM    706  CG  LEU A  50      18.357  26.651 -24.137  1.00 11.61           C  
ATOM    707  CD1 LEU A  50      17.448  26.221 -22.986  1.00 11.61           C  
ATOM    708  CD2 LEU A  50      18.332  25.653 -25.278  1.00 11.61           C  
ATOM    709  H   LEU A  50      20.321  29.181 -24.458  1.00 11.61           H  
ATOM    710  HA  LEU A  50      18.700  27.963 -26.650  1.00 11.61           H  
ATOM    711 1HB  LEU A  50      17.942  28.713 -23.796  1.00 11.61           H  
ATOM    712 2HB  LEU A  50      16.878  27.942 -24.980  1.00 11.61           H  
ATOM    713  HG  LEU A  50      19.376  26.727 -23.746  1.00 11.61           H  
ATOM    714 1HD1 LEU A  50      17.775  25.254 -22.605  1.00 11.61           H  
ATOM    715 2HD1 LEU A  50      17.490  26.955 -22.187  1.00 11.61           H  
ATOM    716 3HD1 LEU A  50      16.424  26.144 -23.344  1.00 11.61           H  
ATOM    717 1HD2 LEU A  50      18.661  24.679 -24.916  1.00 11.61           H  
ATOM    718 2HD2 LEU A  50      17.317  25.572 -25.671  1.00 11.61           H  
ATOM    719 3HD2 LEU A  50      19.002  25.992 -26.072  1.00 11.61           H  
ATOM    720  N   MET A  51      18.693  31.009 -25.397  1.00 11.63           N  
ATOM    721  CA  MET A  51      18.260  32.383 -25.648  1.00 11.63           C  
ATOM    722  C   MET A  51      18.815  32.909 -26.980  1.00 11.63           C  
ATOM    723  O   MET A  51      18.116  33.592 -27.731  1.00 11.63           O  
ATOM    724  CB  MET A  51      18.692  33.301 -24.506  1.00 11.63           C  
ATOM    725  CG  MET A  51      17.970  33.027 -23.184  1.00 11.63           C  
ATOM    726  SD  MET A  51      18.265  34.272 -21.898  1.00 11.63           S  
ATOM    727  CE  MET A  51      19.984  34.036 -21.530  1.00 11.63           C  
ATOM    728  H   MET A  51      19.307  30.803 -24.610  1.00 11.63           H  
ATOM    729  HA  MET A  51      17.173  32.393 -25.714  1.00 11.63           H  
ATOM    730 1HB  MET A  51      19.755  33.193 -24.345  1.00 11.63           H  
ATOM    731 2HB  MET A  51      18.508  34.337 -24.782  1.00 11.63           H  
ATOM    732 1HG  MET A  51      16.897  32.968 -23.362  1.00 11.63           H  
ATOM    733 2HG  MET A  51      18.300  32.058 -22.800  1.00 11.63           H  
ATOM    734 1HE  MET A  51      20.283  34.707 -20.726  1.00 11.63           H  
ATOM    735 2HE  MET A  51      20.146  33.022 -21.229  1.00 11.63           H  
ATOM    736 3HE  MET A  51      20.571  34.253 -22.416  1.00 11.63           H  
ATOM    737  N   LYS A  52      20.055  32.539 -27.321  1.00 11.90           N  
ATOM    738  CA  LYS A  52      20.666  32.998 -28.569  1.00 11.90           C  
ATOM    739  C   LYS A  52      20.182  32.191 -29.763  1.00 11.90           C  
ATOM    740  O   LYS A  52      20.914  31.381 -30.332  1.00 11.90           O  
ATOM    741  CB  LYS A  52      22.193  32.901 -28.510  1.00 11.90           C  
ATOM    742  CG  LYS A  52      22.899  33.845 -27.537  1.00 11.90           C  
ATOM    743  CD  LYS A  52      24.420  33.651 -27.635  1.00 11.90           C  
ATOM    744  CE  LYS A  52      24.830  32.295 -27.045  1.00 11.90           C  
ATOM    745  NZ  LYS A  52      26.297  32.055 -27.100  1.00 11.90           N  
ATOM    746  H   LYS A  52      20.619  31.976 -26.683  1.00 11.90           H  
ATOM    747  HA  LYS A  52      20.381  34.038 -28.734  1.00 11.90           H  
ATOM    748 1HB  LYS A  52      22.471  31.883 -28.223  1.00 11.90           H  
ATOM    749 2HB  LYS A  52      22.601  33.081 -29.503  1.00 11.90           H  
ATOM    750 1HG  LYS A  52      22.654  34.877 -27.791  1.00 11.90           H  
ATOM    751 2HG  LYS A  52      22.571  33.656 -26.521  1.00 11.90           H  
ATOM    752 1HD  LYS A  52      24.727  33.696 -28.680  1.00 11.90           H  
ATOM    753 2HD  LYS A  52      24.927  34.445 -27.088  1.00 11.90           H  
ATOM    754 1HE  LYS A  52      24.523  32.259 -26.012  1.00 11.90           H  
ATOM    755 2HE  LYS A  52      24.321  31.498 -27.591  1.00 11.90           H  
ATOM    756 1HZ  LYS A  52      26.475  31.123 -26.678  1.00 11.90           H  
ATOM    757 2HZ  LYS A  52      26.610  32.057 -28.054  1.00 11.90           H  
ATOM    758 3HZ  LYS A  52      26.784  32.760 -26.580  1.00 11.90           H  
ATOM    759  N   CYS A  53      18.950  32.441 -30.150  1.00 12.50           N  
ATOM    760  CA  CYS A  53      18.319  31.739 -31.258  1.00 12.50           C  
ATOM    761  C   CYS A  53      19.095  32.015 -32.556  1.00 12.50           C  
ATOM    762  O   CYS A  53      19.459  33.154 -32.834  1.00 12.50           O  
ATOM    763  CB  CYS A  53      16.842  32.146 -31.363  1.00 12.50           C  
ATOM    764  SG  CYS A  53      16.472  33.874 -31.880  1.00 12.50           S  
ATOM    765  H   CYS A  53      18.424  33.117 -29.606  1.00 12.50           H  
ATOM    766  HA  CYS A  53      18.351  30.676 -31.034  1.00 12.50           H  
ATOM    767 1HB  CYS A  53      16.342  31.486 -32.067  1.00 12.50           H  
ATOM    768 2HB  CYS A  53      16.370  31.988 -30.393  1.00 12.50           H  
ATOM    769  N   PRO A  54      19.342  31.006 -33.415  1.00 13.27           N  
ATOM    770  CA  PRO A  54      20.214  31.091 -34.589  1.00 13.27           C  
ATOM    771  C   PRO A  54      19.681  31.801 -35.825  1.00 13.27           C  
ATOM    772  O   PRO A  54      19.689  31.232 -36.920  1.00 13.27           O  
ATOM    773  CB  PRO A  54      20.424  29.609 -34.907  1.00 13.27           C  
ATOM    774  CG  PRO A  54      19.118  28.956 -34.502  1.00 13.27           C  
ATOM    775  CD  PRO A  54      18.704  29.689 -33.236  1.00 13.27           C  
ATOM    776  HA  PRO A  54      21.164  31.550 -34.278  1.00 13.27           H  
ATOM    777 1HB  PRO A  54      20.652  29.486 -35.976  1.00 13.27           H  
ATOM    778 2HB  PRO A  54      21.288  29.223 -34.346  1.00 13.27           H  
ATOM    779 1HG  PRO A  54      18.381  29.061 -35.312  1.00 13.27           H  
ATOM    780 2HG  PRO A  54      19.267  27.876 -34.344  1.00 13.27           H  
ATOM    781 1HD  PRO A  54      17.611  29.778 -33.191  1.00 13.27           H  
ATOM    782 2HD  PRO A  54      19.129  29.153 -32.370  1.00 13.27           H  
ATOM    783  N   VAL A  55      19.251  33.041 -35.654  1.00 13.85           N  
ATOM    784  CA  VAL A  55      18.773  33.847 -36.772  1.00 13.85           C  
ATOM    785  C   VAL A  55      19.389  35.261 -36.674  1.00 13.85           C  
ATOM    786  O   VAL A  55      19.616  35.752 -35.569  1.00 13.85           O  
ATOM    787  CB  VAL A  55      17.222  33.895 -36.737  1.00 13.85           C  
ATOM    788  CG1 VAL A  55      16.622  32.504 -36.896  1.00 13.85           C  
ATOM    789  CG2 VAL A  55      16.816  34.456 -35.469  1.00 13.85           C  
ATOM    790  H   VAL A  55      19.285  33.423 -34.708  1.00 13.85           H  
ATOM    791  HA  VAL A  55      19.093  33.364 -37.693  1.00 13.85           H  
ATOM    792  HB  VAL A  55      16.852  34.509 -37.546  1.00 13.85           H  
ATOM    793 1HG1 VAL A  55      15.535  32.573 -36.869  1.00 13.85           H  
ATOM    794 2HG1 VAL A  55      16.935  32.081 -37.852  1.00 13.85           H  
ATOM    795 3HG1 VAL A  55      16.951  31.857 -36.090  1.00 13.85           H  
ATOM    796 1HG2 VAL A  55      15.732  34.517 -35.404  1.00 13.85           H  
ATOM    797 2HG2 VAL A  55      17.197  33.825 -34.672  1.00 13.85           H  
ATOM    798 3HG2 VAL A  55      17.234  35.417 -35.403  1.00 13.85           H  
ATOM    799  N   PRO A  56      19.599  35.980 -37.791  1.00 13.70           N  
ATOM    800  CA  PRO A  56      20.169  37.327 -37.834  1.00 13.70           C  
ATOM    801  C   PRO A  56      19.328  38.391 -37.133  1.00 13.70           C  
ATOM    802  O   PRO A  56      19.839  39.440 -36.745  1.00 13.70           O  
ATOM    803  CB  PRO A  56      20.262  37.596 -39.343  1.00 13.70           C  
ATOM    804  CG  PRO A  56      19.251  36.664 -39.978  1.00 13.70           C  
ATOM    805  CD  PRO A  56      19.274  35.423 -39.118  1.00 13.70           C  
ATOM    806  HA  PRO A  56      21.176  37.294 -37.393  1.00 13.70           H  
ATOM    807 1HB  PRO A  56      20.046  38.657 -39.542  1.00 13.70           H  
ATOM    808 2HB  PRO A  56      21.289  37.411 -39.693  1.00 13.70           H  
ATOM    809 1HG  PRO A  56      18.263  37.148 -40.006  1.00 13.70           H  
ATOM    810 2HG  PRO A  56      19.532  36.463 -41.024  1.00 13.70           H  
ATOM    811 1HD  PRO A  56      18.292  34.960 -39.156  1.00 13.70           H  
ATOM    812 2HD  PRO A  56      20.069  34.737 -39.450  1.00 13.70           H  
ATOM    813  N   GLY A  57      18.041  38.117 -36.970  1.00 12.76           N  
ATOM    814  CA  GLY A  57      17.109  39.032 -36.325  1.00 12.76           C  
ATOM    815  C   GLY A  57      16.721  38.552 -34.931  1.00 12.76           C  
ATOM    816  O   GLY A  57      15.667  38.925 -34.420  1.00 12.76           O  
ATOM    817  H   GLY A  57      17.679  37.239 -37.306  1.00 12.76           H  
ATOM    818 1HA  GLY A  57      17.559  40.023 -36.259  1.00 12.76           H  
ATOM    819 2HA  GLY A  57      16.216  39.127 -36.940  1.00 12.76           H  
ATOM    820  N   CYS A  58      17.536  37.688 -34.336  1.00 11.49           N  
ATOM    821  CA  CYS A  58      17.186  37.074 -33.063  1.00 11.49           C  
ATOM    822  C   CYS A  58      16.918  38.050 -31.936  1.00 11.49           C  
ATOM    823  O   CYS A  58      17.707  38.959 -31.671  1.00 11.49           O  
ATOM    824  CB  CYS A  58      18.286  36.140 -32.574  1.00 11.49           C  
ATOM    825  SG  CYS A  58      17.810  35.246 -31.086  1.00 11.49           S  
ATOM    826  H   CYS A  58      18.398  37.388 -34.794  1.00 11.49           H  
ATOM    827  HA  CYS A  58      16.280  36.492 -33.221  1.00 11.49           H  
ATOM    828 1HB  CYS A  58      18.539  35.423 -33.338  1.00 11.49           H  
ATOM    829 2HB  CYS A  58      19.184  36.714 -32.357  1.00 11.49           H  
ATOM    830  N   VAL A  59      15.802  37.817 -31.250  1.00 10.19           N  
ATOM    831  CA  VAL A  59      15.371  38.612 -30.107  1.00 10.19           C  
ATOM    832  C   VAL A  59      15.358  37.787 -28.820  1.00 10.19           C  
ATOM    833  O   VAL A  59      15.043  38.295 -27.745  1.00 10.19           O  
ATOM    834  CB  VAL A  59      13.959  39.155 -30.353  1.00 10.19           C  
ATOM    835  CG1 VAL A  59      13.947  40.058 -31.572  1.00 10.19           C  
ATOM    836  CG2 VAL A  59      13.016  37.976 -30.552  1.00 10.19           C  
ATOM    837  H   VAL A  59      15.213  37.055 -31.555  1.00 10.19           H  
ATOM    838  HA  VAL A  59      16.060  39.448 -29.982  1.00 10.19           H  
ATOM    839  HB  VAL A  59      13.642  39.746 -29.495  1.00 10.19           H  
ATOM    840 1HG1 VAL A  59      12.941  40.442 -31.735  1.00 10.19           H  
ATOM    841 2HG1 VAL A  59      14.632  40.891 -31.413  1.00 10.19           H  
ATOM    842 3HG1 VAL A  59      14.260  39.496 -32.443  1.00 10.19           H  
ATOM    843 1HG2 VAL A  59      12.004  38.343 -30.722  1.00 10.19           H  
ATOM    844 2HG2 VAL A  59      13.343  37.394 -31.415  1.00 10.19           H  
ATOM    845 3HG2 VAL A  59      13.027  37.345 -29.662  1.00 10.19           H  
ATOM    846  N   GLY A  60      15.672  36.508 -28.949  1.00  9.11           N  
ATOM    847  CA  GLY A  60      15.673  35.569 -27.840  1.00  9.11           C  
ATOM    848  C   GLY A  60      15.345  34.162 -28.326  1.00  9.11           C  
ATOM    849  O   GLY A  60      14.180  33.841 -28.570  1.00  9.11           O  
ATOM    850  H   GLY A  60      15.940  36.172 -29.863  1.00  9.11           H  
ATOM    851 1HA  GLY A  60      16.653  35.575 -27.362  1.00  9.11           H  
ATOM    852 2HA  GLY A  60      14.947  35.882 -27.093  1.00  9.11           H  
ENDMDL

REMARK ID 643503 DOMAINID 637090 MODEL 2 line_15_sample191
MODEL     2
ATOM      1  N   ASP A   1       4.599   2.022   3.398  1.00  3.26           N  
ATOM      2  CA  ASP A   1       5.072   1.864   2.029  1.00  3.26           C  
ATOM      3  C   ASP A   1       5.246   3.208   1.330  1.00  3.26           C  
ATOM      4  O   ASP A   1       4.527   3.520   0.387  1.00  3.26           O  
ATOM      5  CB  ASP A   1       4.109   0.986   1.224  1.00  3.26           C  
ATOM      6  CG  ASP A   1       4.099  -0.479   1.680  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       5.081  -0.926   2.228  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       3.104  -1.135   1.471  1.00  3.26           O  
ATOM      9 1H   ASP A   1       5.058   1.349   3.997  1.00  3.26           H  
ATOM     10 2H   ASP A   1       4.799   2.956   3.720  1.00  3.26           H  
ATOM     11 3H   ASP A   1       3.601   1.866   3.423  1.00  3.26           H  
ATOM     12  HA  ASP A   1       6.044   1.371   2.057  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       3.098   1.384   1.310  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       4.384   1.022   0.169  1.00  3.26           H  
ATOM     15  N   LEU A   2       6.135   4.053   1.860  1.00  3.08           N  
ATOM     16  CA  LEU A   2       6.553   5.377   1.314  1.00  3.08           C  
ATOM     17  C   LEU A   2       5.499   6.510   1.232  1.00  3.08           C  
ATOM     18  O   LEU A   2       5.844   7.692   1.330  1.00  3.08           O  
ATOM     19  CB  LEU A   2       7.073   5.153  -0.113  1.00  3.08           C  
ATOM     20  CG  LEU A   2       8.267   4.204  -0.257  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       8.538   3.988  -1.735  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       9.471   4.798   0.456  1.00  3.08           C  
ATOM     23  H   LEU A   2       6.652   3.744   2.670  1.00  3.08           H  
ATOM     24  HA  LEU A   2       7.371   5.738   1.935  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       6.269   4.785  -0.743  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       7.378   6.118  -0.509  1.00  3.08           H  
ATOM     27  HG  LEU A   2       8.033   3.238   0.184  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       9.383   3.312  -1.863  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       7.656   3.556  -2.207  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       8.757   4.922  -2.199  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2      10.324   4.125   0.351  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       9.719   5.760   0.026  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       9.241   4.928   1.513  1.00  3.08           H  
ATOM     34  N   LYS A   3       4.232   6.148   1.169  1.00  2.92           N  
ATOM     35  CA  LYS A   3       3.094   7.055   1.118  1.00  2.92           C  
ATOM     36  C   LYS A   3       3.300   8.193   0.103  1.00  2.92           C  
ATOM     37  O   LYS A   3       3.762   7.956  -1.020  1.00  2.92           O  
ATOM     38  CB  LYS A   3       2.812   7.613   2.519  1.00  2.92           C  
ATOM     39  CG  LYS A   3       2.514   6.550   3.565  1.00  2.92           C  
ATOM     40  CD  LYS A   3       2.111   7.182   4.895  1.00  2.92           C  
ATOM     41  CE  LYS A   3       1.809   6.123   5.950  1.00  2.92           C  
ATOM     42  NZ  LYS A   3       1.448   6.733   7.258  1.00  2.92           N  
ATOM     43  H   LYS A   3       4.057   5.160   1.050  1.00  2.92           H  
ATOM     44  HA  LYS A   3       2.222   6.485   0.798  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       3.655   8.218   2.861  1.00  2.92           H  
ATOM     46 2HB  LYS A   3       1.926   8.243   2.497  1.00  2.92           H  
ATOM     47 1HG  LYS A   3       1.707   5.907   3.213  1.00  2.92           H  
ATOM     48 2HG  LYS A   3       3.401   5.940   3.718  1.00  2.92           H  
ATOM     49 1HD  LYS A   3       2.920   7.820   5.253  1.00  2.92           H  
ATOM     50 2HD  LYS A   3       1.224   7.798   4.749  1.00  2.92           H  
ATOM     51 1HE  LYS A   3       0.981   5.506   5.607  1.00  2.92           H  
ATOM     52 2HE  LYS A   3       2.688   5.494   6.084  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3       1.256   6.002   7.929  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3       2.216   7.300   7.588  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3       0.627   7.310   7.146  1.00  2.92           H  
ATOM     56  N   CYS A   4       2.901   9.409   0.492  1.00  2.79           N  
ATOM     57  CA  CYS A   4       3.038  10.619  -0.315  1.00  2.79           C  
ATOM     58  C   CYS A   4       3.094  11.901   0.508  1.00  2.79           C  
ATOM     59  O   CYS A   4       2.055  12.389   0.935  1.00  2.79           O  
ATOM     60  CB  CYS A   4       1.906  10.772  -1.308  1.00  2.79           C  
ATOM     61  SG  CYS A   4       2.091  12.293  -2.262  1.00  2.79           S  
ATOM     62  H   CYS A   4       2.515   9.505   1.419  1.00  2.79           H  
ATOM     63  HA  CYS A   4       3.950  10.525  -0.895  1.00  2.79           H  
ATOM     64 1HB  CYS A   4       1.895   9.927  -1.995  1.00  2.79           H  
ATOM     65 2HB  CYS A   4       0.948  10.804  -0.788  1.00  2.79           H  
ATOM     66  N   PRO A   5       4.267  12.433   0.855  1.00  2.69           N  
ATOM     67  CA  PRO A   5       4.434  13.690   1.586  1.00  2.69           C  
ATOM     68  C   PRO A   5       3.620  14.885   1.005  1.00  2.69           C  
ATOM     69  O   PRO A   5       3.241  15.796   1.742  1.00  2.69           O  
ATOM     70  CB  PRO A   5       5.943  13.915   1.454  1.00  2.69           C  
ATOM     71  CG  PRO A   5       6.518  12.510   1.366  1.00  2.69           C  
ATOM     72  CD  PRO A   5       5.511  11.730   0.553  1.00  2.69           C  
ATOM     73  HA  PRO A   5       4.159  13.522   2.640  1.00  2.69           H  
ATOM     74 1HB  PRO A   5       6.156  14.524   0.561  1.00  2.69           H  
ATOM     75 2HB  PRO A   5       6.318  14.476   2.323  1.00  2.69           H  
ATOM     76 1HG  PRO A   5       7.512  12.537   0.887  1.00  2.69           H  
ATOM     77 2HG  PRO A   5       6.662  12.090   2.372  1.00  2.69           H  
ATOM     78 1HD  PRO A   5       5.740  11.807  -0.494  1.00  2.69           H  
ATOM     79 2HD  PRO A   5       5.472  10.679   0.901  1.00  2.69           H  
ATOM     80  N   THR A   6       3.387  14.894  -0.314  1.00  2.60           N  
ATOM     81  CA  THR A   6       2.629  15.949  -1.002  1.00  2.60           C  
ATOM     82  C   THR A   6       1.113  15.797  -0.700  1.00  2.60           C  
ATOM     83  O   THR A   6       0.627  14.680  -0.633  1.00  2.60           O  
ATOM     84  CB  THR A   6       2.929  15.924  -2.532  1.00  2.60           C  
ATOM     85  OG1 THR A   6       4.307  16.177  -2.708  1.00  2.60           O  
ATOM     86  CG2 THR A   6       2.153  16.968  -3.351  1.00  2.60           C  
ATOM     87  H   THR A   6       3.726  14.125  -0.875  1.00  2.60           H  
ATOM     88  HA  THR A   6       3.002  16.896  -0.638  1.00  2.60           H  
ATOM     89  HB  THR A   6       2.691  14.956  -2.927  1.00  2.60           H  
ATOM     90  HG1 THR A   6       4.783  15.349  -2.858  1.00  2.60           H  
ATOM     91 1HG2 THR A   6       2.432  16.876  -4.402  1.00  2.60           H  
ATOM     92 2HG2 THR A   6       1.111  16.816  -3.262  1.00  2.60           H  
ATOM     93 3HG2 THR A   6       2.406  17.960  -3.006  1.00  2.60           H  
ATOM     94  N   PRO A   7       0.340  16.890  -0.478  1.00  2.51           N  
ATOM     95  CA  PRO A   7      -1.118  16.908  -0.279  1.00  2.51           C  
ATOM     96  C   PRO A   7      -1.961  16.244  -1.390  1.00  2.51           C  
ATOM     97  O   PRO A   7      -3.150  15.995  -1.197  1.00  2.51           O  
ATOM     98  CB  PRO A   7      -1.419  18.408  -0.201  1.00  2.51           C  
ATOM     99  CG  PRO A   7      -0.149  19.032   0.318  1.00  2.51           C  
ATOM    100  CD  PRO A   7       0.972  18.222  -0.272  1.00  2.51           C  
ATOM    101  HA  PRO A   7      -1.338  16.426   0.686  1.00  2.51           H  
ATOM    102 1HB  PRO A   7      -1.706  18.781  -1.197  1.00  2.51           H  
ATOM    103 2HB  PRO A   7      -2.279  18.581   0.462  1.00  2.51           H  
ATOM    104 1HG  PRO A   7      -0.104  20.094   0.028  1.00  2.51           H  
ATOM    105 2HG  PRO A   7      -0.142  19.007   1.419  1.00  2.51           H  
ATOM    106 1HD  PRO A   7       1.305  18.672  -1.201  1.00  2.51           H  
ATOM    107 2HD  PRO A   7       1.764  18.174   0.494  1.00  2.51           H  
ATOM    108  N   GLY A   8      -1.365  16.037  -2.562  1.00  2.40           N  
ATOM    109  CA  GLY A   8      -2.005  15.412  -3.719  1.00  2.40           C  
ATOM    110  C   GLY A   8      -1.805  13.894  -3.642  1.00  2.40           C  
ATOM    111  O   GLY A   8      -1.985  13.300  -2.579  1.00  2.40           O  
ATOM    112  H   GLY A   8      -0.398  16.279  -2.648  1.00  2.40           H  
ATOM    113 1HA  GLY A   8      -3.069  15.650  -3.738  1.00  2.40           H  
ATOM    114 2HA  GLY A   8      -1.564  15.800  -4.638  1.00  2.40           H  
ATOM    115  N   CYS A   9      -1.490  13.253  -4.772  1.00  2.25           N  
ATOM    116  CA  CYS A   9      -1.273  11.790  -4.885  1.00  2.25           C  
ATOM    117  C   CYS A   9      -2.479  10.880  -4.678  1.00  2.25           C  
ATOM    118  O   CYS A   9      -2.756  10.011  -5.511  1.00  2.25           O  
ATOM    119  CB  CYS A   9      -0.225  11.301  -3.887  1.00  2.25           C  
ATOM    120  SG  CYS A   9       1.420  11.923  -4.130  1.00  2.25           S  
ATOM    121  H   CYS A   9      -1.376  13.813  -5.606  1.00  2.25           H  
ATOM    122  HA  CYS A   9      -0.902  11.596  -5.879  1.00  2.25           H  
ATOM    123 1HB  CYS A   9      -0.523  11.502  -2.871  1.00  2.25           H  
ATOM    124 2HB  CYS A   9      -0.162  10.217  -3.976  1.00  2.25           H  
ATOM    125  N   ASP A  10      -3.107  10.979  -3.514  1.00  2.08           N  
ATOM    126  CA  ASP A  10      -4.256  10.158  -3.114  1.00  2.08           C  
ATOM    127  C   ASP A  10      -3.939   8.658  -3.124  1.00  2.08           C  
ATOM    128  O   ASP A  10      -4.833   7.837  -3.317  1.00  2.08           O  
ATOM    129  CB  ASP A  10      -5.440  10.353  -4.068  1.00  2.08           C  
ATOM    130  CG  ASP A  10      -5.974  11.774  -4.162  1.00  2.08           C  
ATOM    131  OD1 ASP A  10      -6.264  12.373  -3.157  1.00  2.08           O  
ATOM    132  OD2 ASP A  10      -6.108  12.238  -5.282  1.00  2.08           O  
ATOM    133  H   ASP A  10      -2.779  11.714  -2.887  1.00  2.08           H  
ATOM    134  HA  ASP A  10      -4.549  10.444  -2.104  1.00  2.08           H  
ATOM    135 1HB  ASP A  10      -5.166  10.015  -5.060  1.00  2.08           H  
ATOM    136 2HB  ASP A  10      -6.257   9.710  -3.737  1.00  2.08           H  
ATOM    137  N   GLY A  11      -2.673   8.294  -2.919  1.00  1.94           N  
ATOM    138  CA  GLY A  11      -2.278   6.888  -2.904  1.00  1.94           C  
ATOM    139  C   GLY A  11      -2.092   6.276  -4.306  1.00  1.94           C  
ATOM    140  O   GLY A  11      -1.856   5.073  -4.426  1.00  1.94           O  
ATOM    141  H   GLY A  11      -1.978   9.010  -2.769  1.00  1.94           H  
ATOM    142 1HA  GLY A  11      -1.349   6.788  -2.343  1.00  1.94           H  
ATOM    143 2HA  GLY A  11      -3.029   6.314  -2.361  1.00  1.94           H  
ATOM    144  N   SER A  12      -2.180   7.097  -5.362  1.00  1.86           N  
ATOM    145  CA  SER A  12      -2.080   6.635  -6.753  1.00  1.86           C  
ATOM    146  C   SER A  12      -0.715   6.080  -7.200  1.00  1.86           C  
ATOM    147  O   SER A  12      -0.637   5.412  -8.232  1.00  1.86           O  
ATOM    148  CB  SER A  12      -2.487   7.756  -7.687  1.00  1.86           C  
ATOM    149  OG  SER A  12      -1.586   8.815  -7.629  1.00  1.86           O  
ATOM    150  H   SER A  12      -2.370   8.087  -5.218  1.00  1.86           H  
ATOM    151  HA  SER A  12      -2.807   5.833  -6.872  1.00  1.86           H  
ATOM    152 1HB  SER A  12      -2.535   7.375  -8.701  1.00  1.86           H  
ATOM    153 2HB  SER A  12      -3.483   8.111  -7.422  1.00  1.86           H  
ATOM    154  HG  SER A  12      -1.886   9.354  -6.869  1.00  1.86           H  
ATOM    155  N   GLY A  13       0.349   6.350  -6.450  1.00  1.86           N  
ATOM    156  CA  GLY A  13       1.676   5.854  -6.804  1.00  1.86           C  
ATOM    157  C   GLY A  13       2.585   6.920  -7.404  1.00  1.86           C  
ATOM    158  O   GLY A  13       2.209   8.089  -7.532  1.00  1.86           O  
ATOM    159  H   GLY A  13       0.227   6.901  -5.619  1.00  1.86           H  
ATOM    160 1HA  GLY A  13       2.150   5.443  -5.912  1.00  1.86           H  
ATOM    161 2HA  GLY A  13       1.576   5.029  -7.509  1.00  1.86           H  
ATOM    162  N   HIS A  14       3.807   6.500  -7.746  1.00  1.94           N  
ATOM    163  CA  HIS A  14       4.839   7.412  -8.231  1.00  1.94           C  
ATOM    164  C   HIS A  14       5.495   6.839  -9.494  1.00  1.94           C  
ATOM    165  O   HIS A  14       5.456   5.627  -9.747  1.00  1.94           O  
ATOM    166  CB  HIS A  14       5.900   7.627  -7.132  1.00  1.94           C  
ATOM    167  CG  HIS A  14       5.280   8.037  -5.801  1.00  1.94           C  
ATOM    168  ND1 HIS A  14       4.737   9.294  -5.558  1.00  1.94           N  
ATOM    169  CD2 HIS A  14       5.109   7.328  -4.656  1.00  1.94           C  
ATOM    170  CE1 HIS A  14       4.229   9.303  -4.330  1.00  1.94           C  
ATOM    171  NE2 HIS A  14       4.458   8.146  -3.767  1.00  1.94           N  
ATOM    172  H   HIS A  14       4.033   5.522  -7.638  1.00  1.94           H  
ATOM    173  HA  HIS A  14       4.398   8.377  -8.486  1.00  1.94           H  
ATOM    174 1HB  HIS A  14       6.477   6.711  -6.990  1.00  1.94           H  
ATOM    175 2HB  HIS A  14       6.597   8.407  -7.448  1.00  1.94           H  
ATOM    176  HD2 HIS A  14       5.419   6.297  -4.478  1.00  1.94           H  
ATOM    177  HE1 HIS A  14       3.727  10.128  -3.849  1.00  1.94           H  
ATOM    178  HE2 HIS A  14       4.179   7.915  -2.804  1.00  1.94           H  
ATOM    179  N   ILE A  15       6.129   7.690 -10.283  1.00  2.09           N  
ATOM    180  CA  ILE A  15       6.784   7.231 -11.487  1.00  2.09           C  
ATOM    181  C   ILE A  15       8.143   6.654 -11.202  1.00  2.09           C  
ATOM    182  O   ILE A  15       9.166   7.339 -11.332  1.00  2.09           O  
ATOM    183  CB  ILE A  15       6.950   8.404 -12.459  1.00  2.09           C  
ATOM    184  CG1 ILE A  15       5.570   8.975 -12.785  1.00  2.09           C  
ATOM    185  CG2 ILE A  15       7.717   7.957 -13.709  1.00  2.09           C  
ATOM    186  CD1 ILE A  15       5.601  10.308 -13.490  1.00  2.09           C  
ATOM    187  H   ILE A  15       6.130   8.676 -10.055  1.00  2.09           H  
ATOM    188  HA  ILE A  15       6.166   6.461 -11.948  1.00  2.09           H  
ATOM    189  HB  ILE A  15       7.512   9.200 -11.960  1.00  2.09           H  
ATOM    190 1HG1 ILE A  15       5.041   8.266 -13.420  1.00  2.09           H  
ATOM    191 2HG1 ILE A  15       5.024   9.080 -11.875  1.00  2.09           H  
ATOM    192 1HG2 ILE A  15       7.839   8.807 -14.380  1.00  2.09           H  
ATOM    193 2HG2 ILE A  15       8.696   7.586 -13.420  1.00  2.09           H  
ATOM    194 3HG2 ILE A  15       7.161   7.170 -14.216  1.00  2.09           H  
ATOM    195 1HD1 ILE A  15       4.583  10.647 -13.679  1.00  2.09           H  
ATOM    196 2HD1 ILE A  15       6.111  11.041 -12.850  1.00  2.09           H  
ATOM    197 3HD1 ILE A  15       6.135  10.215 -14.430  1.00  2.09           H  
ATOM    198  N   THR A  16       8.146   5.341 -11.003  1.00  2.30           N  
ATOM    199  CA  THR A  16       9.342   4.594 -10.625  1.00  2.30           C  
ATOM    200  C   THR A  16      10.355   4.517 -11.760  1.00  2.30           C  
ATOM    201  O   THR A  16      11.496   4.107 -11.562  1.00  2.30           O  
ATOM    202  CB  THR A  16       8.980   3.195 -10.109  1.00  2.30           C  
ATOM    203  OG1 THR A  16       8.293   2.458 -11.132  1.00  2.30           O  
ATOM    204  CG2 THR A  16       8.084   3.330  -8.879  1.00  2.30           C  
ATOM    205  H   THR A  16       7.224   4.902 -10.951  1.00  2.30           H  
ATOM    206  HA  THR A  16       9.815   5.116  -9.801  1.00  2.30           H  
ATOM    207  HB  THR A  16       9.888   2.661  -9.835  1.00  2.30           H  
ATOM    208  HG1 THR A  16       8.899   2.276 -11.854  1.00  2.30           H  
ATOM    209 1HG2 THR A  16       7.826   2.342  -8.504  1.00  2.30           H  
ATOM    210 2HG2 THR A  16       8.609   3.890  -8.102  1.00  2.30           H  
ATOM    211 3HG2 THR A  16       7.175   3.861  -9.149  1.00  2.30           H  
ATOM    212  N   GLY A  17       9.942   4.951 -12.950  1.00  2.52           N  
ATOM    213  CA  GLY A  17      10.822   5.037 -14.105  1.00  2.52           C  
ATOM    214  C   GLY A  17      12.026   5.939 -13.796  1.00  2.52           C  
ATOM    215  O   GLY A  17      13.099   5.760 -14.371  1.00  2.52           O  
ATOM    216  H   GLY A  17       8.984   5.257 -13.032  1.00  2.52           H  
ATOM    217 1HA  GLY A  17      11.166   4.039 -14.380  1.00  2.52           H  
ATOM    218 2HA  GLY A  17      10.270   5.438 -14.954  1.00  2.52           H  
ATOM    219  N   ASN A  18      11.835   6.935 -12.913  1.00  2.72           N  
ATOM    220  CA  ASN A  18      12.932   7.811 -12.523  1.00  2.72           C  
ATOM    221  C   ASN A  18      12.807   8.331 -11.086  1.00  2.72           C  
ATOM    222  O   ASN A  18      13.759   8.905 -10.544  1.00  2.72           O  
ATOM    223  CB  ASN A  18      13.104   8.921 -13.549  1.00  2.72           C  
ATOM    224  CG  ASN A  18      11.876   9.771 -13.777  1.00  2.72           C  
ATOM    225  OD1 ASN A  18      10.803   9.558 -13.219  1.00  2.72           O  
ATOM    226  ND2 ASN A  18      12.028  10.759 -14.623  1.00  2.72           N  
ATOM    227  H   ASN A  18      10.929   7.054 -12.460  1.00  2.72           H  
ATOM    228  HA  ASN A  18      13.847   7.218 -12.548  1.00  2.72           H  
ATOM    229 1HB  ASN A  18      13.915   9.574 -13.227  1.00  2.72           H  
ATOM    230 2HB  ASN A  18      13.403   8.484 -14.503  1.00  2.72           H  
ATOM    231 1HD2 ASN A  18      11.259  11.364 -14.829  1.00  2.72           H  
ATOM    232 2HD2 ASN A  18      12.912  10.907 -15.066  1.00  2.72           H  
ATOM    233  N   TYR A  19      11.673   8.058 -10.446  1.00  2.86           N  
ATOM    234  CA  TYR A  19      11.436   8.401  -9.048  1.00  2.86           C  
ATOM    235  C   TYR A  19      10.926   7.187  -8.283  1.00  2.86           C  
ATOM    236  O   TYR A  19       9.716   6.997  -8.138  1.00  2.86           O  
ATOM    237  CB  TYR A  19      10.476   9.584  -8.912  1.00  2.86           C  
ATOM    238  CG  TYR A  19      10.996  10.846  -9.561  1.00  2.86           C  
ATOM    239  CD1 TYR A  19      10.509  11.251 -10.776  1.00  2.86           C  
ATOM    240  CD2 TYR A  19      11.990  11.575  -8.939  1.00  2.86           C  
ATOM    241  CE1 TYR A  19      10.995  12.391 -11.377  1.00  2.86           C  
ATOM    242  CE2 TYR A  19      12.489  12.711  -9.534  1.00  2.86           C  
ATOM    243  CZ  TYR A  19      11.992  13.123 -10.751  1.00  2.86           C  
ATOM    244  OH  TYR A  19      12.491  14.257 -11.355  1.00  2.86           O  
ATOM    245  H   TYR A  19      10.919   7.603 -10.950  1.00  2.86           H  
ATOM    246  HA  TYR A  19      12.387   8.690  -8.598  1.00  2.86           H  
ATOM    247 1HB  TYR A  19       9.522   9.325  -9.381  1.00  2.86           H  
ATOM    248 2HB  TYR A  19      10.285   9.788  -7.858  1.00  2.86           H  
ATOM    249  HD1 TYR A  19       9.733  10.665 -11.268  1.00  2.86           H  
ATOM    250  HD2 TYR A  19      12.381  11.247  -7.988  1.00  2.86           H  
ATOM    251  HE1 TYR A  19      10.601  12.708 -12.342  1.00  2.86           H  
ATOM    252  HE2 TYR A  19      13.277  13.284  -9.044  1.00  2.86           H  
ATOM    253  HH  TYR A  19      11.912  14.511 -12.080  1.00  2.86           H  
ATOM    254  N   ALA A  20      11.854   6.393  -7.752  1.00  2.90           N  
ATOM    255  CA  ALA A  20      11.561   5.143  -7.038  1.00  2.90           C  
ATOM    256  C   ALA A  20      10.665   5.361  -5.814  1.00  2.90           C  
ATOM    257  O   ALA A  20       9.971   4.451  -5.364  1.00  2.90           O  
ATOM    258  CB  ALA A  20      12.846   4.477  -6.610  1.00  2.90           C  
ATOM    259  H   ALA A  20      12.822   6.647  -7.899  1.00  2.90           H  
ATOM    260  HA  ALA A  20      11.032   4.482  -7.726  1.00  2.90           H  
ATOM    261 1HB  ALA A  20      12.620   3.534  -6.113  1.00  2.90           H  
ATOM    262 2HB  ALA A  20      13.466   4.291  -7.486  1.00  2.90           H  
ATOM    263 3HB  ALA A  20      13.370   5.129  -5.925  1.00  2.90           H  
ATOM    264  N   SER A  21      10.742   6.561  -5.259  1.00  2.88           N  
ATOM    265  CA  SER A  21       9.984   6.960  -4.088  1.00  2.88           C  
ATOM    266  C   SER A  21       9.630   8.421  -4.292  1.00  2.88           C  
ATOM    267  O   SER A  21      10.112   9.039  -5.246  1.00  2.88           O  
ATOM    268  CB  SER A  21      10.790   6.741  -2.814  1.00  2.88           C  
ATOM    269  OG  SER A  21      11.887   7.611  -2.698  1.00  2.88           O  
ATOM    270  H   SER A  21      11.341   7.236  -5.702  1.00  2.88           H  
ATOM    271  HA  SER A  21       9.060   6.384  -4.040  1.00  2.88           H  
ATOM    272 1HB  SER A  21      10.141   6.876  -1.957  1.00  2.88           H  
ATOM    273 2HB  SER A  21      11.142   5.710  -2.795  1.00  2.88           H  
ATOM    274  HG  SER A  21      11.538   8.419  -2.301  1.00  2.88           H  
ATOM    275  N   HIS A  22       8.832   9.013  -3.407  1.00  2.80           N  
ATOM    276  CA  HIS A  22       8.443  10.404  -3.649  1.00  2.80           C  
ATOM    277  C   HIS A  22       9.578  11.369  -3.286  1.00  2.80           C  
ATOM    278  O   HIS A  22       9.560  12.032  -2.251  1.00  2.80           O  
ATOM    279  CB  HIS A  22       7.197  10.748  -2.837  1.00  2.80           C  
ATOM    280  CG  HIS A  22       6.504  12.005  -3.267  1.00  2.80           C  
ATOM    281  ND1 HIS A  22       5.624  12.043  -4.338  1.00  2.80           N  
ATOM    282  CD2 HIS A  22       6.538  13.255  -2.768  1.00  2.80           C  
ATOM    283  CE1 HIS A  22       5.145  13.262  -4.459  1.00  2.80           C  
ATOM    284  NE2 HIS A  22       5.688  14.008  -3.517  1.00  2.80           N  
ATOM    285  H   HIS A  22       8.464   8.507  -2.617  1.00  2.80           H  
ATOM    286  HA  HIS A  22       8.208  10.540  -4.704  1.00  2.80           H  
ATOM    287 1HB  HIS A  22       6.497   9.926  -2.872  1.00  2.80           H  
ATOM    288 2HB  HIS A  22       7.485  10.865  -1.797  1.00  2.80           H  
ATOM    289  HD1 HIS A  22       5.352  11.228  -4.913  1.00  2.80           H  
ATOM    290  HD2 HIS A  22       7.077  13.704  -1.934  1.00  2.80           H  
ATOM    291  HE1 HIS A  22       4.428  13.509  -5.236  1.00  2.80           H  
ATOM    292  N   ARG A  23      10.561  11.435  -4.183  1.00  2.68           N  
ATOM    293  CA  ARG A  23      11.786  12.222  -4.046  1.00  2.68           C  
ATOM    294  C   ARG A  23      11.614  13.601  -4.675  1.00  2.68           C  
ATOM    295  O   ARG A  23      12.497  14.456  -4.611  1.00  2.68           O  
ATOM    296  CB  ARG A  23      12.914  11.490  -4.755  1.00  2.68           C  
ATOM    297  CG  ARG A  23      13.200  10.128  -4.180  1.00  2.68           C  
ATOM    298  CD  ARG A  23      14.229   9.361  -4.930  1.00  2.68           C  
ATOM    299  NE  ARG A  23      14.360   8.004  -4.391  1.00  2.68           N  
ATOM    300  CZ  ARG A  23      15.355   7.141  -4.701  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      16.302   7.502  -5.544  1.00  2.68           N  
ATOM    302  NH2 ARG A  23      15.391   5.934  -4.158  1.00  2.68           N  
ATOM    303  H   ARG A  23      10.460  10.819  -4.986  1.00  2.68           H  
ATOM    304  HA  ARG A  23      12.021  12.334  -2.987  1.00  2.68           H  
ATOM    305 1HB  ARG A  23      12.653  11.357  -5.792  1.00  2.68           H  
ATOM    306 2HB  ARG A  23      13.828  12.080  -4.713  1.00  2.68           H  
ATOM    307 1HG  ARG A  23      13.529  10.230  -3.148  1.00  2.68           H  
ATOM    308 2HG  ARG A  23      12.296   9.557  -4.205  1.00  2.68           H  
ATOM    309 1HD  ARG A  23      13.936   9.288  -5.980  1.00  2.68           H  
ATOM    310 2HD  ARG A  23      15.194   9.859  -4.849  1.00  2.68           H  
ATOM    311  HE  ARG A  23      13.623   7.693  -3.748  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      16.285   8.423  -5.962  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      17.048   6.860  -5.772  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23      14.676   5.646  -3.503  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      16.141   5.299  -4.392  1.00  2.68           H  
ATOM    316  N   SER A  24      10.469  13.771  -5.314  1.00  2.53           N  
ATOM    317  CA  SER A  24      10.073  14.970  -6.026  1.00  2.53           C  
ATOM    318  C   SER A  24       8.590  14.959  -6.288  1.00  2.53           C  
ATOM    319  O   SER A  24       8.014  13.921  -6.613  1.00  2.53           O  
ATOM    320  CB  SER A  24      10.762  15.073  -7.367  1.00  2.53           C  
ATOM    321  OG  SER A  24      10.292  16.207  -8.077  1.00  2.53           O  
ATOM    322  H   SER A  24       9.820  13.003  -5.287  1.00  2.53           H  
ATOM    323  HA  SER A  24      10.317  15.840  -5.415  1.00  2.53           H  
ATOM    324 1HB  SER A  24      11.842  15.135  -7.235  1.00  2.53           H  
ATOM    325 2HB  SER A  24      10.548  14.176  -7.942  1.00  2.53           H  
ATOM    326  HG  SER A  24      10.568  16.081  -8.994  1.00  2.53           H  
ATOM    327  N   LEU A  25       7.986  16.138  -6.307  1.00  2.36           N  
ATOM    328  CA  LEU A  25       6.580  16.225  -6.668  1.00  2.36           C  
ATOM    329  C   LEU A  25       6.379  15.809  -8.113  1.00  2.36           C  
ATOM    330  O   LEU A  25       5.325  15.311  -8.487  1.00  2.36           O  
ATOM    331  CB  LEU A  25       6.065  17.651  -6.487  1.00  2.36           C  
ATOM    332  CG  LEU A  25       5.538  17.959  -5.129  1.00  2.36           C  
ATOM    333  CD1 LEU A  25       6.635  17.727  -4.107  1.00  2.36           C  
ATOM    334  CD2 LEU A  25       5.049  19.365  -5.096  1.00  2.36           C  
ATOM    335  H   LEU A  25       8.500  16.968  -6.051  1.00  2.36           H  
ATOM    336  HA  LEU A  25       6.009  15.558  -6.026  1.00  2.36           H  
ATOM    337 1HB  LEU A  25       6.875  18.345  -6.694  1.00  2.36           H  
ATOM    338 2HB  LEU A  25       5.268  17.829  -7.205  1.00  2.36           H  
ATOM    339  HG  LEU A  25       4.721  17.293  -4.904  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25       6.249  17.938  -3.108  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25       6.958  16.685  -4.154  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25       7.476  18.380  -4.318  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25       4.656  19.590  -4.103  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25       5.880  20.028  -5.321  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25       4.267  19.495  -5.836  1.00  2.36           H  
ATOM    346  N   SER A  26       7.435  15.930  -8.920  1.00  2.19           N  
ATOM    347  CA  SER A  26       7.363  15.584 -10.330  1.00  2.19           C  
ATOM    348  C   SER A  26       7.261  14.075 -10.529  1.00  2.19           C  
ATOM    349  O   SER A  26       7.010  13.610 -11.640  1.00  2.19           O  
ATOM    350  CB  SER A  26       8.554  16.165 -11.082  1.00  2.19           C  
ATOM    351  OG  SER A  26       9.761  15.578 -10.683  1.00  2.19           O  
ATOM    352  H   SER A  26       8.318  16.265  -8.547  1.00  2.19           H  
ATOM    353  HA  SER A  26       6.460  16.034 -10.742  1.00  2.19           H  
ATOM    354 1HB  SER A  26       8.412  16.020 -12.151  1.00  2.19           H  
ATOM    355 2HB  SER A  26       8.597  17.240 -10.904  1.00  2.19           H  
ATOM    356  HG  SER A  26       9.765  15.647  -9.735  1.00  2.19           H  
ATOM    357  N   GLY A  27       7.487  13.303  -9.463  1.00  2.07           N  
ATOM    358  CA  GLY A  27       7.365  11.871  -9.554  1.00  2.07           C  
ATOM    359  C   GLY A  27       5.913  11.438  -9.457  1.00  2.07           C  
ATOM    360  O   GLY A  27       5.584  10.315  -9.817  1.00  2.07           O  
ATOM    361  H   GLY A  27       7.705  13.706  -8.557  1.00  2.07           H  
ATOM    362 1HA  GLY A  27       7.773  11.530 -10.501  1.00  2.07           H  
ATOM    363 2HA  GLY A  27       7.943  11.408  -8.755  1.00  2.07           H  
ATOM    364  N   CYS A  28       5.031  12.252  -8.889  1.00  2.00           N  
ATOM    365  CA  CYS A  28       3.648  11.799  -8.790  1.00  2.00           C  
ATOM    366  C   CYS A  28       2.766  12.381  -9.898  1.00  2.00           C  
ATOM    367  O   CYS A  28       2.636  13.601  -9.968  1.00  2.00           O  
ATOM    368  CB  CYS A  28       3.005  12.109  -7.479  1.00  2.00           C  
ATOM    369  SG  CYS A  28       1.349  11.492  -7.479  1.00  2.00           S  
ATOM    370  H   CYS A  28       5.288  13.199  -8.595  1.00  2.00           H  
ATOM    371  HA  CYS A  28       3.655  10.718  -8.833  1.00  2.00           H  
ATOM    372 1HB  CYS A  28       3.548  11.628  -6.670  1.00  2.00           H  
ATOM    373 2HB  CYS A  28       2.989  13.175  -7.300  1.00  2.00           H  
ATOM    374  HG  CYS A  28       1.693  10.178  -7.478  1.00  2.00           H  
ATOM    375  N   PRO A  29       2.111  11.590 -10.758  1.00  2.00           N  
ATOM    376  CA  PRO A  29       1.220  12.080 -11.801  1.00  2.00           C  
ATOM    377  C   PRO A  29       0.139  13.048 -11.273  1.00  2.00           C  
ATOM    378  O   PRO A  29      -0.239  14.014 -11.934  1.00  2.00           O  
ATOM    379  CB  PRO A  29       0.583  10.777 -12.300  1.00  2.00           C  
ATOM    380  CG  PRO A  29       1.636   9.720 -12.043  1.00  2.00           C  
ATOM    381  CD  PRO A  29       2.262  10.118 -10.729  1.00  2.00           C  
ATOM    382  HA  PRO A  29       1.817  12.558 -12.590  1.00  2.00           H  
ATOM    383 1HB  PRO A  29      -0.357  10.587 -11.756  1.00  2.00           H  
ATOM    384 2HB  PRO A  29       0.324  10.870 -13.364  1.00  2.00           H  
ATOM    385 1HG  PRO A  29       1.173   8.722 -12.003  1.00  2.00           H  
ATOM    386 2HG  PRO A  29       2.362   9.699 -12.868  1.00  2.00           H  
ATOM    387 1HD  PRO A  29       1.714   9.673  -9.881  1.00  2.00           H  
ATOM    388 2HD  PRO A  29       3.300   9.822 -10.745  1.00  2.00           H  
ATOM    389  N   ARG A  30      -0.306  12.853 -10.030  1.00  2.09           N  
ATOM    390  CA  ARG A  30      -1.350  13.716  -9.494  1.00  2.09           C  
ATOM    391  C   ARG A  30      -0.824  14.970  -8.824  1.00  2.09           C  
ATOM    392  O   ARG A  30      -1.601  15.785  -8.333  1.00  2.09           O  
ATOM    393  CB  ARG A  30      -2.281  12.976  -8.557  1.00  2.09           C  
ATOM    394  CG  ARG A  30      -3.121  11.923  -9.249  1.00  2.09           C  
ATOM    395  CD  ARG A  30      -4.187  11.374  -8.363  1.00  2.09           C  
ATOM    396  NE  ARG A  30      -4.960  10.354  -9.038  1.00  2.09           N  
ATOM    397  CZ  ARG A  30      -6.109   9.822  -8.581  1.00  2.09           C  
ATOM    398  NH1 ARG A  30      -6.644  10.232  -7.448  1.00  2.09           N  
ATOM    399  NH2 ARG A  30      -6.713   8.876  -9.286  1.00  2.09           N  
ATOM    400  H   ARG A  30       0.036  12.086  -9.472  1.00  2.09           H  
ATOM    401  HA  ARG A  30      -1.968  14.034 -10.332  1.00  2.09           H  
ATOM    402 1HB  ARG A  30      -1.704  12.480  -7.799  1.00  2.09           H  
ATOM    403 2HB  ARG A  30      -2.951  13.680  -8.061  1.00  2.09           H  
ATOM    404 1HG  ARG A  30      -3.595  12.355 -10.130  1.00  2.09           H  
ATOM    405 2HG  ARG A  30      -2.476  11.095  -9.552  1.00  2.09           H  
ATOM    406 1HD  ARG A  30      -3.736  10.929  -7.499  1.00  2.09           H  
ATOM    407 2HD  ARG A  30      -4.863  12.168  -8.043  1.00  2.09           H  
ATOM    408  HE  ARG A  30      -4.598  10.001  -9.912  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30      -6.205  10.977  -6.871  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30      -7.500   9.824  -7.120  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30      -6.308   8.559 -10.158  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30      -7.576   8.473  -8.955  1.00  2.09           H  
ATOM    413  N   ALA A  31       0.485  15.198  -8.878  1.00  2.26           N  
ATOM    414  CA  ALA A  31       1.043  16.425  -8.327  1.00  2.26           C  
ATOM    415  C   ALA A  31       0.828  17.546  -9.338  1.00  2.26           C  
ATOM    416  O   ALA A  31       1.175  18.699  -9.087  1.00  2.26           O  
ATOM    417  CB  ALA A  31       2.505  16.285  -8.002  1.00  2.26           C  
ATOM    418  H   ALA A  31       1.122  14.525  -9.305  1.00  2.26           H  
ATOM    419  HA  ALA A  31       0.502  16.671  -7.416  1.00  2.26           H  
ATOM    420 1HB  ALA A  31       2.883  17.217  -7.594  1.00  2.26           H  
ATOM    421 2HB  ALA A  31       2.651  15.491  -7.278  1.00  2.26           H  
ATOM    422 3HB  ALA A  31       3.035  16.041  -8.921  1.00  2.26           H  
ATOM    423  N   LYS A  32       0.240  17.194 -10.496  1.00  2.50           N  
ATOM    424  CA  LYS A  32      -0.111  18.138 -11.537  1.00  2.50           C  
ATOM    425  C   LYS A  32      -1.459  18.783 -11.195  1.00  2.50           C  
ATOM    426  O   LYS A  32      -1.911  19.706 -11.875  1.00  2.50           O  
ATOM    427  CB  LYS A  32      -0.204  17.423 -12.886  1.00  2.50           C  
ATOM    428  CG  LYS A  32       1.113  16.850 -13.400  1.00  2.50           C  
ATOM    429  CD  LYS A  32       0.913  16.138 -14.736  1.00  2.50           C  
ATOM    430  CE  LYS A  32       2.216  15.559 -15.264  1.00  2.50           C  
ATOM    431  NZ  LYS A  32       2.019  14.839 -16.555  1.00  2.50           N  
ATOM    432  H   LYS A  32       0.025  16.213 -10.683  1.00  2.50           H  
ATOM    433  HA  LYS A  32       0.647  18.920 -11.585  1.00  2.50           H  
ATOM    434 1HB  LYS A  32      -0.908  16.591 -12.800  1.00  2.50           H  
ATOM    435 2HB  LYS A  32      -0.595  18.107 -13.637  1.00  2.50           H  
ATOM    436 1HG  LYS A  32       1.844  17.648 -13.518  1.00  2.50           H  
ATOM    437 2HG  LYS A  32       1.494  16.127 -12.673  1.00  2.50           H  
ATOM    438 1HD  LYS A  32       0.195  15.323 -14.597  1.00  2.50           H  
ATOM    439 2HD  LYS A  32       0.507  16.835 -15.467  1.00  2.50           H  
ATOM    440 1HE  LYS A  32       2.931  16.366 -15.416  1.00  2.50           H  
ATOM    441 2HE  LYS A  32       2.619  14.861 -14.527  1.00  2.50           H  
ATOM    442 1HZ  LYS A  32       2.903  14.466 -16.875  1.00  2.50           H  
ATOM    443 2HZ  LYS A  32       1.363  14.082 -16.417  1.00  2.50           H  
ATOM    444 3HZ  LYS A  32       1.655  15.478 -17.247  1.00  2.50           H  
ATOM    445  N   LYS A  33      -2.110  18.285 -10.134  1.00  2.77           N  
ATOM    446  CA  LYS A  33      -3.385  18.806  -9.677  1.00  2.77           C  
ATOM    447  C   LYS A  33      -3.256  20.311  -9.489  1.00  2.77           C  
ATOM    448  O   LYS A  33      -2.312  20.791  -8.864  1.00  2.77           O  
ATOM    449  CB  LYS A  33      -3.801  18.091  -8.384  1.00  2.77           C  
ATOM    450  CG  LYS A  33      -5.145  18.499  -7.787  1.00  2.77           C  
ATOM    451  CD  LYS A  33      -5.474  17.647  -6.553  1.00  2.77           C  
ATOM    452  CE  LYS A  33      -6.802  18.050  -5.932  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      -7.143  17.203  -4.756  1.00  2.77           N  
ATOM    454  H   LYS A  33      -1.713  17.509  -9.603  1.00  2.77           H  
ATOM    455  HA  LYS A  33      -4.140  18.621 -10.443  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      -3.856  17.020  -8.581  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      -3.033  18.229  -7.633  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      -5.111  19.535  -7.487  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      -5.931  18.374  -8.529  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      -5.519  16.592  -6.838  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      -4.684  17.770  -5.809  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      -6.742  19.089  -5.611  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      -7.592  17.955  -6.676  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      -8.027  17.503  -4.371  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      -7.214  16.232  -5.047  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      -6.423  17.285  -4.050  1.00  2.77           H  
ATOM    467  N   SER A  34      -4.229  21.059 -10.000  1.00  3.07           N  
ATOM    468  CA  SER A  34      -4.212  22.524  -9.971  1.00  3.07           C  
ATOM    469  C   SER A  34      -4.155  23.148  -8.573  1.00  3.07           C  
ATOM    470  O   SER A  34      -3.844  24.332  -8.432  1.00  3.07           O  
ATOM    471  CB  SER A  34      -5.432  23.047 -10.703  1.00  3.07           C  
ATOM    472  OG  SER A  34      -6.607  22.708 -10.021  1.00  3.07           O  
ATOM    473  H   SER A  34      -4.988  20.596 -10.480  1.00  3.07           H  
ATOM    474  HA  SER A  34      -3.322  22.849 -10.513  1.00  3.07           H  
ATOM    475 1HB  SER A  34      -5.362  24.130 -10.797  1.00  3.07           H  
ATOM    476 2HB  SER A  34      -5.457  22.630 -11.710  1.00  3.07           H  
ATOM    477  HG  SER A  34      -6.520  23.092  -9.143  1.00  3.07           H  
ATOM    478  N   GLY A  35      -4.471  22.364  -7.547  1.00  3.39           N  
ATOM    479  CA  GLY A  35      -4.419  22.823  -6.166  1.00  3.39           C  
ATOM    480  C   GLY A  35      -3.001  22.753  -5.565  1.00  3.39           C  
ATOM    481  O   GLY A  35      -2.783  23.198  -4.436  1.00  3.39           O  
ATOM    482  H   GLY A  35      -4.725  21.411  -7.743  1.00  3.39           H  
ATOM    483 1HA  GLY A  35      -4.783  23.849  -6.114  1.00  3.39           H  
ATOM    484 2HA  GLY A  35      -5.096  22.218  -5.564  1.00  3.39           H  
ATOM    485  N   VAL A  36      -2.031  22.205  -6.307  1.00  3.71           N  
ATOM    486  CA  VAL A  36      -0.669  22.107  -5.792  1.00  3.71           C  
ATOM    487  C   VAL A  36       0.105  23.370  -6.159  1.00  3.71           C  
ATOM    488  O   VAL A  36       0.347  23.649  -7.331  1.00  3.71           O  
ATOM    489  CB  VAL A  36       0.032  20.853  -6.365  1.00  3.71           C  
ATOM    490  CG1 VAL A  36       1.473  20.766  -5.871  1.00  3.71           C  
ATOM    491  CG2 VAL A  36      -0.753  19.605  -5.951  1.00  3.71           C  
ATOM    492  H   VAL A  36      -2.229  21.840  -7.240  1.00  3.71           H  
ATOM    493  HA  VAL A  36      -0.709  22.018  -4.707  1.00  3.71           H  
ATOM    494  HB  VAL A  36       0.053  20.922  -7.459  1.00  3.71           H  
ATOM    495 1HG1 VAL A  36       1.937  19.879  -6.305  1.00  3.71           H  
ATOM    496 2HG1 VAL A  36       2.014  21.655  -6.188  1.00  3.71           H  
ATOM    497 3HG1 VAL A  36       1.490  20.694  -4.786  1.00  3.71           H  
ATOM    498 1HG2 VAL A  36      -0.274  18.724  -6.370  1.00  3.71           H  
ATOM    499 2HG2 VAL A  36      -0.775  19.529  -4.866  1.00  3.71           H  
ATOM    500 3HG2 VAL A  36      -1.767  19.684  -6.332  1.00  3.71           H  
ATOM    501  N   LYS A  37       0.487  24.140  -5.142  1.00  4.06           N  
ATOM    502  CA  LYS A  37       1.147  25.425  -5.380  1.00  4.06           C  
ATOM    503  C   LYS A  37       2.619  25.432  -4.994  1.00  4.06           C  
ATOM    504  O   LYS A  37       3.408  26.157  -5.593  1.00  4.06           O  
ATOM    505  CB  LYS A  37       0.408  26.522  -4.615  1.00  4.06           C  
ATOM    506  CG  LYS A  37      -1.069  26.651  -5.002  1.00  4.06           C  
ATOM    507  CD  LYS A  37      -1.250  27.053  -6.463  1.00  4.06           C  
ATOM    508  CE  LYS A  37      -2.729  27.176  -6.814  1.00  4.06           C  
ATOM    509  NZ  LYS A  37      -2.934  27.575  -8.234  1.00  4.06           N  
ATOM    510  H   LYS A  37       0.257  23.850  -4.205  1.00  4.06           H  
ATOM    511  HA  LYS A  37       1.089  25.650  -6.444  1.00  4.06           H  
ATOM    512 1HB  LYS A  37       0.465  26.322  -3.544  1.00  4.06           H  
ATOM    513 2HB  LYS A  37       0.895  27.481  -4.795  1.00  4.06           H  
ATOM    514 1HG  LYS A  37      -1.573  25.695  -4.838  1.00  4.06           H  
ATOM    515 2HG  LYS A  37      -1.542  27.401  -4.370  1.00  4.06           H  
ATOM    516 1HD  LYS A  37      -0.755  28.005  -6.653  1.00  4.06           H  
ATOM    517 2HD  LYS A  37      -0.803  26.292  -7.108  1.00  4.06           H  
ATOM    518 1HE  LYS A  37      -3.206  26.209  -6.648  1.00  4.06           H  
ATOM    519 2HE  LYS A  37      -3.196  27.915  -6.166  1.00  4.06           H  
ATOM    520 1HZ  LYS A  37      -3.923  27.629  -8.425  1.00  4.06           H  
ATOM    521 2HZ  LYS A  37      -2.508  28.471  -8.398  1.00  4.06           H  
ATOM    522 3HZ  LYS A  37      -2.510  26.883  -8.843  1.00  4.06           H  
ATOM    523  N   VAL A  38       2.965  24.616  -3.993  1.00  4.45           N  
ATOM    524  CA  VAL A  38       4.302  24.514  -3.392  1.00  4.45           C  
ATOM    525  C   VAL A  38       4.749  25.786  -2.661  1.00  4.45           C  
ATOM    526  O   VAL A  38       5.023  26.817  -3.269  1.00  4.45           O  
ATOM    527  CB  VAL A  38       5.357  24.141  -4.450  1.00  4.45           C  
ATOM    528  CG1 VAL A  38       6.730  24.091  -3.804  1.00  4.45           C  
ATOM    529  CG2 VAL A  38       4.983  22.814  -5.062  1.00  4.45           C  
ATOM    530  H   VAL A  38       2.237  24.042  -3.603  1.00  4.45           H  
ATOM    531  HA  VAL A  38       4.274  23.704  -2.663  1.00  4.45           H  
ATOM    532  HB  VAL A  38       5.402  24.901  -5.219  1.00  4.45           H  
ATOM    533 1HG1 VAL A  38       7.476  23.835  -4.554  1.00  4.45           H  
ATOM    534 2HG1 VAL A  38       6.965  25.069  -3.377  1.00  4.45           H  
ATOM    535 3HG1 VAL A  38       6.736  23.343  -3.015  1.00  4.45           H  
ATOM    536 1HG2 VAL A  38       5.722  22.536  -5.810  1.00  4.45           H  
ATOM    537 2HG2 VAL A  38       4.956  22.071  -4.276  1.00  4.45           H  
ATOM    538 3HG2 VAL A  38       4.006  22.884  -5.531  1.00  4.45           H  
ATOM    539  N   ALA A  39       4.809  25.709  -1.337  1.00  4.90           N  
ATOM    540  CA  ALA A  39       5.223  26.862  -0.547  1.00  4.90           C  
ATOM    541  C   ALA A  39       6.704  27.176  -0.800  1.00  4.90           C  
ATOM    542  O   ALA A  39       7.483  26.251  -1.030  1.00  4.90           O  
ATOM    543  CB  ALA A  39       5.003  26.594   0.934  1.00  4.90           C  
ATOM    544  H   ALA A  39       4.571  24.844  -0.875  1.00  4.90           H  
ATOM    545  HA  ALA A  39       4.610  27.701  -0.860  1.00  4.90           H  
ATOM    546 1HB  ALA A  39       5.297  27.465   1.518  1.00  4.90           H  
ATOM    547 2HB  ALA A  39       3.952  26.378   1.114  1.00  4.90           H  
ATOM    548 3HB  ALA A  39       5.606  25.742   1.240  1.00  4.90           H  
ATOM    549  N   PRO A  40       7.118  28.458  -0.766  1.00  5.41           N  
ATOM    550  CA  PRO A  40       8.492  28.921  -0.857  1.00  5.41           C  
ATOM    551  C   PRO A  40       9.236  28.612   0.429  1.00  5.41           C  
ATOM    552  O   PRO A  40       8.618  28.517   1.494  1.00  5.41           O  
ATOM    553  CB  PRO A  40       8.325  30.428  -1.079  1.00  5.41           C  
ATOM    554  CG  PRO A  40       7.016  30.770  -0.411  1.00  5.41           C  
ATOM    555  CD  PRO A  40       6.131  29.558  -0.641  1.00  5.41           C  
ATOM    556  HA  PRO A  40       8.990  28.440  -1.716  1.00  5.41           H  
ATOM    557 1HB  PRO A  40       9.180  30.967  -0.645  1.00  5.41           H  
ATOM    558 2HB  PRO A  40       8.326  30.649  -2.156  1.00  5.41           H  
ATOM    559 1HG  PRO A  40       7.180  30.972   0.658  1.00  5.41           H  
ATOM    560 2HG  PRO A  40       6.596  31.690  -0.847  1.00  5.41           H  
ATOM    561 1HD  PRO A  40       5.488  29.433   0.236  1.00  5.41           H  
ATOM    562 2HD  PRO A  40       5.559  29.671  -1.578  1.00  5.41           H  
ATOM    563  N   THR A  41      10.564  28.558   0.363  1.00  5.91           N  
ATOM    564  CA  THR A  41      11.378  28.330   1.556  1.00  5.91           C  
ATOM    565  C   THR A  41      12.247  29.539   1.934  1.00  5.91           C  
ATOM    566  O   THR A  41      13.410  29.399   2.304  1.00  5.91           O  
ATOM    567  CB  THR A  41      12.237  27.055   1.422  1.00  5.91           C  
ATOM    568  OG1 THR A  41      13.085  27.119   0.266  1.00  5.91           O  
ATOM    569  CG2 THR A  41      11.317  25.844   1.299  1.00  5.91           C  
ATOM    570  H   THR A  41      11.039  28.613  -0.550  1.00  5.91           H  
ATOM    571  HA  THR A  41      10.701  28.156   2.393  1.00  5.91           H  
ATOM    572  HB  THR A  41      12.859  26.943   2.309  1.00  5.91           H  
ATOM    573  HG1 THR A  41      12.590  27.441  -0.525  1.00  5.91           H  
ATOM    574 1HG2 THR A  41      11.914  24.938   1.217  1.00  5.91           H  
ATOM    575 2HG2 THR A  41      10.678  25.781   2.180  1.00  5.91           H  
ATOM    576 3HG2 THR A  41      10.695  25.949   0.408  1.00  5.91           H  
ATOM    577  N   LYS A  42      11.684  30.743   1.772  1.00  6.32           N  
ATOM    578  CA  LYS A  42      12.298  32.048   2.125  1.00  6.32           C  
ATOM    579  C   LYS A  42      13.469  32.492   1.240  1.00  6.32           C  
ATOM    580  O   LYS A  42      13.426  33.576   0.668  1.00  6.32           O  
ATOM    581  CB  LYS A  42      12.729  32.069   3.600  1.00  6.32           C  
ATOM    582  CG  LYS A  42      11.562  32.028   4.589  1.00  6.32           C  
ATOM    583  CD  LYS A  42      12.048  32.057   6.032  1.00  6.32           C  
ATOM    584  CE  LYS A  42      10.879  32.015   7.009  1.00  6.32           C  
ATOM    585  NZ  LYS A  42      11.338  32.011   8.421  1.00  6.32           N  
ATOM    586  H   LYS A  42      10.736  30.749   1.422  1.00  6.32           H  
ATOM    587  HA  LYS A  42      11.522  32.807   2.012  1.00  6.32           H  
ATOM    588 1HB  LYS A  42      13.398  31.250   3.828  1.00  6.32           H  
ATOM    589 2HB  LYS A  42      13.286  32.987   3.790  1.00  6.32           H  
ATOM    590 1HG  LYS A  42      10.910  32.886   4.421  1.00  6.32           H  
ATOM    591 2HG  LYS A  42      10.983  31.119   4.433  1.00  6.32           H  
ATOM    592 1HD  LYS A  42      12.694  31.196   6.215  1.00  6.32           H  
ATOM    593 2HD  LYS A  42      12.624  32.965   6.206  1.00  6.32           H  
ATOM    594 1HE  LYS A  42      10.246  32.886   6.844  1.00  6.32           H  
ATOM    595 2HE  LYS A  42      10.295  31.114   6.824  1.00  6.32           H  
ATOM    596 1HZ  LYS A  42      10.536  31.982   9.034  1.00  6.32           H  
ATOM    597 2HZ  LYS A  42      11.917  31.201   8.585  1.00  6.32           H  
ATOM    598 3HZ  LYS A  42      11.871  32.849   8.603  1.00  6.32           H  
ATOM    599  N   ASP A  43      14.494  31.645   1.083  1.00  6.63           N  
ATOM    600  CA  ASP A  43      15.644  31.948   0.204  1.00  6.63           C  
ATOM    601  C   ASP A  43      15.183  32.087  -1.259  1.00  6.63           C  
ATOM    602  O   ASP A  43      15.794  32.772  -2.095  1.00  6.63           O  
ATOM    603  CB  ASP A  43      16.721  30.856   0.276  1.00  6.63           C  
ATOM    604  CG  ASP A  43      17.544  30.826   1.590  1.00  6.63           C  
ATOM    605  OD1 ASP A  43      17.458  31.745   2.370  1.00  6.63           O  
ATOM    606  OD2 ASP A  43      18.276  29.877   1.773  1.00  6.63           O  
ATOM    607  H   ASP A  43      14.448  30.762   1.591  1.00  6.63           H  
ATOM    608  HA  ASP A  43      16.089  32.888   0.523  1.00  6.63           H  
ATOM    609 1HB  ASP A  43      16.238  29.881   0.154  1.00  6.63           H  
ATOM    610 2HB  ASP A  43      17.408  30.978  -0.558  1.00  6.63           H  
ATOM    611  N   ASP A  44      14.051  31.464  -1.547  1.00  6.87           N  
ATOM    612  CA  ASP A  44      13.481  31.407  -2.877  1.00  6.87           C  
ATOM    613  C   ASP A  44      12.927  32.758  -3.260  1.00  6.87           C  
ATOM    614  O   ASP A  44      11.743  33.039  -3.081  1.00  6.87           O  
ATOM    615  CB  ASP A  44      12.336  30.398  -2.901  1.00  6.87           C  
ATOM    616  CG  ASP A  44      12.772  28.975  -2.742  1.00  6.87           C  
ATOM    617  OD1 ASP A  44      13.766  28.594  -3.308  1.00  6.87           O  
ATOM    618  OD2 ASP A  44      12.116  28.267  -1.991  1.00  6.87           O  
ATOM    619  H   ASP A  44      13.591  30.974  -0.798  1.00  6.87           H  
ATOM    620  HA  ASP A  44      14.256  31.123  -3.588  1.00  6.87           H  
ATOM    621 1HB  ASP A  44      11.634  30.639  -2.102  1.00  6.87           H  
ATOM    622 2HB  ASP A  44      11.798  30.493  -3.845  1.00  6.87           H  
ATOM    623  N   LYS A  45      13.818  33.566  -3.824  1.00  7.09           N  
ATOM    624  CA  LYS A  45      13.584  34.954  -4.194  1.00  7.09           C  
ATOM    625  C   LYS A  45      13.330  35.790  -2.942  1.00  7.09           C  
ATOM    626  O   LYS A  45      12.327  36.494  -2.824  1.00  7.09           O  
ATOM    627  CB  LYS A  45      12.439  35.059  -5.222  1.00  7.09           C  
ATOM    628  CG  LYS A  45      12.164  36.457  -5.759  1.00  7.09           C  
ATOM    629  CD  LYS A  45      11.108  36.421  -6.891  1.00  7.09           C  
ATOM    630  CE  LYS A  45      10.759  37.824  -7.366  1.00  7.09           C  
ATOM    631  NZ  LYS A  45       9.802  37.849  -8.500  1.00  7.09           N  
ATOM    632  H   LYS A  45      14.763  33.195  -3.875  1.00  7.09           H  
ATOM    633  HA  LYS A  45      14.490  35.341  -4.664  1.00  7.09           H  
ATOM    634 1HB  LYS A  45      12.650  34.410  -6.071  1.00  7.09           H  
ATOM    635 2HB  LYS A  45      11.507  34.723  -4.781  1.00  7.09           H  
ATOM    636 1HG  LYS A  45      11.802  37.083  -4.948  1.00  7.09           H  
ATOM    637 2HG  LYS A  45      13.089  36.892  -6.138  1.00  7.09           H  
ATOM    638 1HD  LYS A  45      11.495  35.846  -7.734  1.00  7.09           H  
ATOM    639 2HD  LYS A  45      10.203  35.936  -6.526  1.00  7.09           H  
ATOM    640 1HE  LYS A  45      10.301  38.350  -6.547  1.00  7.09           H  
ATOM    641 2HE  LYS A  45      11.671  38.345  -7.660  1.00  7.09           H  
ATOM    642 1HZ  LYS A  45       9.621  38.852  -8.701  1.00  7.09           H  
ATOM    643 2HZ  LYS A  45      10.189  37.392  -9.309  1.00  7.09           H  
ATOM    644 3HZ  LYS A  45       8.938  37.402  -8.239  1.00  7.09           H  
ATOM    645  N   GLU A  46      14.331  35.747  -2.047  1.00  7.36           N  
ATOM    646  CA  GLU A  46      14.396  36.483  -0.773  1.00  7.36           C  
ATOM    647  C   GLU A  46      14.318  38.013  -0.894  1.00  7.36           C  
ATOM    648  O   GLU A  46      14.017  38.704   0.081  1.00  7.36           O  
ATOM    649  CB  GLU A  46      15.693  36.139  -0.030  1.00  7.36           C  
ATOM    650  CG  GLU A  46      16.983  36.633  -0.712  1.00  7.36           C  
ATOM    651  CD  GLU A  46      18.262  36.270   0.038  1.00  7.36           C  
ATOM    652  OE1 GLU A  46      18.178  35.782   1.138  1.00  7.36           O  
ATOM    653  OE2 GLU A  46      19.321  36.492  -0.504  1.00  7.36           O  
ATOM    654  H   GLU A  46      15.075  35.074  -2.237  1.00  7.36           H  
ATOM    655  HA  GLU A  46      13.553  36.151  -0.162  1.00  7.36           H  
ATOM    656 1HB  GLU A  46      15.659  36.560   0.974  1.00  7.36           H  
ATOM    657 2HB  GLU A  46      15.766  35.070   0.071  1.00  7.36           H  
ATOM    658 1HG  GLU A  46      17.030  36.211  -1.716  1.00  7.36           H  
ATOM    659 2HG  GLU A  46      16.938  37.714  -0.808  1.00  7.36           H  
ATOM    660  N   ASP A  47      14.614  38.543  -2.079  1.00  7.71           N  
ATOM    661  CA  ASP A  47      14.591  39.983  -2.329  1.00  7.71           C  
ATOM    662  C   ASP A  47      13.705  40.317  -3.539  1.00  7.71           C  
ATOM    663  O   ASP A  47      14.219  40.727  -4.582  1.00  7.71           O  
ATOM    664  CB  ASP A  47      16.014  40.513  -2.542  1.00  7.71           C  
ATOM    665  CG  ASP A  47      16.749  39.896  -3.736  1.00  7.71           C  
ATOM    666  OD1 ASP A  47      16.230  38.991  -4.347  1.00  7.71           O  
ATOM    667  OD2 ASP A  47      17.834  40.346  -4.022  1.00  7.71           O  
ATOM    668  H   ASP A  47      14.850  37.914  -2.829  1.00  7.71           H  
ATOM    669  HA  ASP A  47      14.201  40.486  -1.449  1.00  7.71           H  
ATOM    670 1HB  ASP A  47      15.980  41.589  -2.677  1.00  7.71           H  
ATOM    671 2HB  ASP A  47      16.603  40.322  -1.641  1.00  7.71           H  
ATOM    672  N   PRO A  48      12.374  40.119  -3.436  1.00  8.10           N  
ATOM    673  CA  PRO A  48      11.397  40.237  -4.492  1.00  8.10           C  
ATOM    674  C   PRO A  48      11.160  41.683  -4.784  1.00  8.10           C  
ATOM    675  O   PRO A  48      11.511  42.527  -3.982  1.00  8.10           O  
ATOM    676  CB  PRO A  48      10.139  39.624  -3.872  1.00  8.10           C  
ATOM    677  CG  PRO A  48      10.268  39.942  -2.414  1.00  8.10           C  
ATOM    678  CD  PRO A  48      11.750  39.822  -2.121  1.00  8.10           C  
ATOM    679  HA  PRO A  48      11.754  39.702  -5.378  1.00  8.10           H  
ATOM    680 1HB  PRO A  48       9.240  40.049  -4.338  1.00  8.10           H  
ATOM    681 2HB  PRO A  48      10.117  38.544  -4.055  1.00  8.10           H  
ATOM    682 1HG  PRO A  48       9.881  40.956  -2.209  1.00  8.10           H  
ATOM    683 2HG  PRO A  48       9.662  39.245  -1.816  1.00  8.10           H  
ATOM    684 1HD  PRO A  48      12.027  40.557  -1.357  1.00  8.10           H  
ATOM    685 2HD  PRO A  48      11.937  38.799  -1.816  1.00  8.10           H  
ATOM    686  N   GLU A  49      10.490  41.978  -5.885  1.00  8.49           N  
ATOM    687  CA  GLU A  49      10.118  43.358  -6.173  1.00  8.49           C  
ATOM    688  C   GLU A  49       9.189  43.950  -5.091  1.00  8.49           C  
ATOM    689  O   GLU A  49       9.097  45.167  -4.922  1.00  8.49           O  
ATOM    690  CB  GLU A  49       9.467  43.444  -7.567  1.00  8.49           C  
ATOM    691  CG  GLU A  49       8.145  42.644  -7.764  1.00  8.49           C  
ATOM    692  CD  GLU A  49       8.323  41.173  -8.228  1.00  8.49           C  
ATOM    693  OE1 GLU A  49       9.438  40.705  -8.362  1.00  8.49           O  
ATOM    694  OE2 GLU A  49       7.328  40.524  -8.442  1.00  8.49           O  
ATOM    695  H   GLU A  49      10.234  41.253  -6.534  1.00  8.49           H  
ATOM    696  HA  GLU A  49      11.029  43.956  -6.188  1.00  8.49           H  
ATOM    697 1HB  GLU A  49       9.257  44.488  -7.799  1.00  8.49           H  
ATOM    698 2HB  GLU A  49      10.176  43.085  -8.312  1.00  8.49           H  
ATOM    699 1HG  GLU A  49       7.586  42.651  -6.842  1.00  8.49           H  
ATOM    700 2HG  GLU A  49       7.544  43.169  -8.506  1.00  8.49           H  
ATOM    701  N   LEU A  50       8.544  43.089  -4.311  1.00  8.93           N  
ATOM    702  CA  LEU A  50       7.627  43.513  -3.267  1.00  8.93           C  
ATOM    703  C   LEU A  50       8.374  43.847  -1.976  1.00  8.93           C  
ATOM    704  O   LEU A  50       8.273  43.137  -0.974  1.00  8.93           O  
ATOM    705  CB  LEU A  50       6.613  42.402  -3.009  1.00  8.93           C  
ATOM    706  CG  LEU A  50       5.800  41.994  -4.235  1.00  8.93           C  
ATOM    707  CD1 LEU A  50       4.861  40.865  -3.863  1.00  8.93           C  
ATOM    708  CD2 LEU A  50       5.061  43.204  -4.768  1.00  8.93           C  
ATOM    709  H   LEU A  50       8.683  42.105  -4.475  1.00  8.93           H  
ATOM    710  HA  LEU A  50       7.105  44.407  -3.606  1.00  8.93           H  
ATOM    711 1HB  LEU A  50       7.144  41.522  -2.650  1.00  8.93           H  
ATOM    712 2HB  LEU A  50       5.919  42.732  -2.237  1.00  8.93           H  
ATOM    713  HG  LEU A  50       6.474  41.618  -5.006  1.00  8.93           H  
ATOM    714 1HD1 LEU A  50       4.293  40.562  -4.744  1.00  8.93           H  
ATOM    715 2HD1 LEU A  50       5.440  40.017  -3.496  1.00  8.93           H  
ATOM    716 3HD1 LEU A  50       4.176  41.202  -3.087  1.00  8.93           H  
ATOM    717 1HD2 LEU A  50       4.490  42.920  -5.653  1.00  8.93           H  
ATOM    718 2HD2 LEU A  50       4.383  43.585  -4.004  1.00  8.93           H  
ATOM    719 3HD2 LEU A  50       5.782  43.980  -5.035  1.00  8.93           H  
ATOM    720  N   MET A  51       9.135  44.930  -2.030  1.00  9.53           N  
ATOM    721  CA  MET A  51       9.974  45.396  -0.929  1.00  9.53           C  
ATOM    722  C   MET A  51      10.188  46.895  -1.051  1.00  9.53           C  
ATOM    723  O   MET A  51       9.840  47.492  -2.071  1.00  9.53           O  
ATOM    724  CB  MET A  51      11.303  44.653  -0.904  1.00  9.53           C  
ATOM    725  CG  MET A  51      12.179  44.883  -2.098  1.00  9.53           C  
ATOM    726  SD  MET A  51      13.670  43.852  -2.049  1.00  9.53           S  
ATOM    727  CE  MET A  51      14.361  44.177  -3.662  1.00  9.53           C  
ATOM    728  H   MET A  51       9.140  45.426  -2.924  1.00  9.53           H  
ATOM    729  HA  MET A  51       9.453  45.213   0.009  1.00  9.53           H  
ATOM    730 1HB  MET A  51      11.864  44.930  -0.019  1.00  9.53           H  
ATOM    731 2HB  MET A  51      11.110  43.578  -0.851  1.00  9.53           H  
ATOM    732 1HG  MET A  51      11.629  44.687  -3.009  1.00  9.53           H  
ATOM    733 2HG  MET A  51      12.484  45.924  -2.117  1.00  9.53           H  
ATOM    734 1HE  MET A  51      15.282  43.608  -3.787  1.00  9.53           H  
ATOM    735 2HE  MET A  51      13.646  43.873  -4.429  1.00  9.53           H  
ATOM    736 3HE  MET A  51      14.571  45.240  -3.762  1.00  9.53           H  
ATOM    737  N   LYS A  52      10.789  47.522  -0.037  1.00 10.42           N  
ATOM    738  CA  LYS A  52      10.981  48.967  -0.122  1.00 10.42           C  
ATOM    739  C   LYS A  52       9.657  49.717  -0.248  1.00 10.42           C  
ATOM    740  O   LYS A  52       9.045  50.102   0.750  1.00 10.42           O  
ATOM    741  CB  LYS A  52      11.907  49.374  -1.298  1.00 10.42           C  
ATOM    742  CG  LYS A  52      13.367  49.014  -1.188  1.00 10.42           C  
ATOM    743  CD  LYS A  52      14.069  49.463  -2.477  1.00 10.42           C  
ATOM    744  CE  LYS A  52      15.567  49.330  -2.412  1.00 10.42           C  
ATOM    745  NZ  LYS A  52      16.206  49.700  -3.720  1.00 10.42           N  
ATOM    746  H   LYS A  52      11.074  47.016   0.787  1.00 10.42           H  
ATOM    747  HA  LYS A  52      11.456  49.301   0.801  1.00 10.42           H  
ATOM    748 1HB  LYS A  52      11.592  48.961  -2.241  1.00 10.42           H  
ATOM    749 2HB  LYS A  52      11.868  50.463  -1.412  1.00 10.42           H  
ATOM    750 1HG  LYS A  52      13.813  49.534  -0.341  1.00 10.42           H  
ATOM    751 2HG  LYS A  52      13.488  47.940  -1.046  1.00 10.42           H  
ATOM    752 1HD  LYS A  52      13.708  48.864  -3.312  1.00 10.42           H  
ATOM    753 2HD  LYS A  52      13.827  50.511  -2.680  1.00 10.42           H  
ATOM    754 1HE  LYS A  52      15.929  50.005  -1.636  1.00 10.42           H  
ATOM    755 2HE  LYS A  52      15.847  48.307  -2.153  1.00 10.42           H  
ATOM    756 1HZ  LYS A  52      17.217  49.627  -3.635  1.00 10.42           H  
ATOM    757 2HZ  LYS A  52      15.892  49.076  -4.449  1.00 10.42           H  
ATOM    758 3HZ  LYS A  52      15.943  50.666  -4.008  1.00 10.42           H  
ATOM    759  N   CYS A  53       9.324  50.044  -1.470  1.00 11.60           N  
ATOM    760  CA  CYS A  53       8.188  50.860  -1.862  1.00 11.60           C  
ATOM    761  C   CYS A  53       6.894  50.092  -1.610  1.00 11.60           C  
ATOM    762  O   CYS A  53       6.938  48.887  -1.377  1.00 11.60           O  
ATOM    763  CB  CYS A  53       8.394  51.317  -3.285  1.00 11.60           C  
ATOM    764  SG  CYS A  53       7.881  50.295  -4.607  1.00 11.60           S  
ATOM    765  H   CYS A  53       9.868  49.595  -2.200  1.00 11.60           H  
ATOM    766  HA  CYS A  53       8.181  51.750  -1.231  1.00 11.60           H  
ATOM    767 1HB  CYS A  53       8.017  52.306  -3.433  1.00 11.60           H  
ATOM    768 2HB  CYS A  53       9.454  51.375  -3.394  1.00 11.60           H  
ATOM    769  N   PRO A  54       5.695  50.718  -1.659  1.00 12.79           N  
ATOM    770  CA  PRO A  54       5.111  51.826  -2.447  1.00 12.79           C  
ATOM    771  C   PRO A  54       5.774  53.172  -2.689  1.00 12.79           C  
ATOM    772  O   PRO A  54       6.523  53.724  -1.874  1.00 12.79           O  
ATOM    773  CB  PRO A  54       3.812  52.087  -1.676  1.00 12.79           C  
ATOM    774  CG  PRO A  54       3.453  50.769  -1.074  1.00 12.79           C  
ATOM    775  CD  PRO A  54       4.756  50.176  -0.668  1.00 12.79           C  
ATOM    776  HA  PRO A  54       4.854  51.398  -3.429  1.00 12.79           H  
ATOM    777 1HB  PRO A  54       3.978  52.870  -0.919  1.00 12.79           H  
ATOM    778 2HB  PRO A  54       3.041  52.466  -2.361  1.00 12.79           H  
ATOM    779 1HG  PRO A  54       2.768  50.915  -0.226  1.00 12.79           H  
ATOM    780 2HG  PRO A  54       2.920  50.148  -1.810  1.00 12.79           H  
ATOM    781 1HD  PRO A  54       5.046  50.508   0.340  1.00 12.79           H  
ATOM    782 2HD  PRO A  54       4.718  49.080  -0.740  1.00 12.79           H  
ATOM    783  N   VAL A  55       5.473  53.609  -3.918  1.00 13.57           N  
ATOM    784  CA  VAL A  55       5.831  54.796  -4.699  1.00 13.57           C  
ATOM    785  C   VAL A  55       6.977  55.701  -4.229  1.00 13.57           C  
ATOM    786  O   VAL A  55       8.010  55.682  -4.897  1.00 13.57           O  
ATOM    787  CB  VAL A  55       4.543  55.549  -5.081  1.00 13.57           C  
ATOM    788  CG1 VAL A  55       4.877  56.854  -5.806  1.00 13.57           C  
ATOM    789  CG2 VAL A  55       3.733  54.647  -5.981  1.00 13.57           C  
ATOM    790  H   VAL A  55       4.858  52.984  -4.425  1.00 13.57           H  
ATOM    791  HA  VAL A  55       6.161  54.415  -5.665  1.00 13.57           H  
ATOM    792  HB  VAL A  55       3.951  55.755  -4.217  1.00 13.57           H  
ATOM    793 1HG1 VAL A  55       3.953  57.353  -6.088  1.00 13.57           H  
ATOM    794 2HG1 VAL A  55       5.453  57.514  -5.169  1.00 13.57           H  
ATOM    795 3HG1 VAL A  55       5.455  56.629  -6.702  1.00 13.57           H  
ATOM    796 1HG2 VAL A  55       2.808  55.147  -6.264  1.00 13.57           H  
ATOM    797 2HG2 VAL A  55       4.310  54.414  -6.876  1.00 13.57           H  
ATOM    798 3HG2 VAL A  55       3.500  53.722  -5.449  1.00 13.57           H  
ATOM    799  N   PRO A  56       6.909  56.504  -3.135  1.00 13.53           N  
ATOM    800  CA  PRO A  56       8.032  57.312  -2.685  1.00 13.53           C  
ATOM    801  C   PRO A  56       9.333  56.522  -2.578  1.00 13.53           C  
ATOM    802  O   PRO A  56      10.419  57.075  -2.750  1.00 13.53           O  
ATOM    803  CB  PRO A  56       7.567  57.785  -1.305  1.00 13.53           C  
ATOM    804  CG  PRO A  56       6.071  57.857  -1.415  1.00 13.53           C  
ATOM    805  CD  PRO A  56       5.681  56.684  -2.288  1.00 13.53           C  
ATOM    806  HA  PRO A  56       8.155  58.165  -3.372  1.00 13.53           H  
ATOM    807 1HB  PRO A  56       7.907  57.074  -0.536  1.00 13.53           H  
ATOM    808 2HB  PRO A  56       8.027  58.753  -1.072  1.00 13.53           H  
ATOM    809 1HG  PRO A  56       5.618  57.804  -0.413  1.00 13.53           H  
ATOM    810 2HG  PRO A  56       5.771  58.822  -1.849  1.00 13.53           H  
ATOM    811 1HD  PRO A  56       5.443  55.818  -1.676  1.00 13.53           H  
ATOM    812 2HD  PRO A  56       4.843  57.041  -2.845  1.00 13.53           H  
ATOM    813  N   GLY A  57       9.232  55.228  -2.265  1.00 12.59           N  
ATOM    814  CA  GLY A  57      10.425  54.409  -2.136  1.00 12.59           C  
ATOM    815  C   GLY A  57      10.780  53.572  -3.370  1.00 12.59           C  
ATOM    816  O   GLY A  57      11.709  52.760  -3.303  1.00 12.59           O  
ATOM    817  H   GLY A  57       8.317  54.795  -2.123  1.00 12.59           H  
ATOM    818 1HA  GLY A  57      11.271  55.050  -1.888  1.00 12.59           H  
ATOM    819 2HA  GLY A  57      10.291  53.741  -1.286  1.00 12.59           H  
ATOM    820  N   CYS A  58      10.067  53.719  -4.508  1.00 11.07           N  
ATOM    821  CA  CYS A  58      10.327  52.815  -5.653  1.00 11.07           C  
ATOM    822  C   CYS A  58      11.528  53.259  -6.468  1.00 11.07           C  
ATOM    823  O   CYS A  58      11.413  53.652  -7.632  1.00 11.07           O  
ATOM    824  CB  CYS A  58       9.114  52.657  -6.613  1.00 11.07           C  
ATOM    825  SG  CYS A  58       7.479  51.845  -5.972  1.00 11.07           S  
ATOM    826  H   CYS A  58       9.341  54.429  -4.575  1.00 11.07           H  
ATOM    827  HA  CYS A  58      10.564  51.826  -5.266  1.00 11.07           H  
ATOM    828 1HB  CYS A  58       8.847  53.646  -6.985  1.00 11.07           H  
ATOM    829 2HB  CYS A  58       9.438  52.078  -7.475  1.00 11.07           H  
ATOM    830  N   VAL A  59      12.687  53.178  -5.835  1.00  9.45           N  
ATOM    831  CA  VAL A  59      13.950  53.586  -6.417  1.00  9.45           C  
ATOM    832  C   VAL A  59      14.954  52.439  -6.400  1.00  9.45           C  
ATOM    833  O   VAL A  59      15.269  51.880  -5.334  1.00  9.45           O  
ATOM    834  CB  VAL A  59      14.509  54.791  -5.644  1.00  9.45           C  
ATOM    835  CG1 VAL A  59      15.846  55.209  -6.233  1.00  9.45           C  
ATOM    836  CG2 VAL A  59      13.497  55.941  -5.699  1.00  9.45           C  
ATOM    837  H   VAL A  59      12.652  52.838  -4.878  1.00  9.45           H  
ATOM    838  HA  VAL A  59      13.776  53.883  -7.455  1.00  9.45           H  
ATOM    839  HB  VAL A  59      14.679  54.506  -4.604  1.00  9.45           H  
ATOM    840 1HG1 VAL A  59      16.241  56.057  -5.673  1.00  9.45           H  
ATOM    841 2HG1 VAL A  59      16.550  54.379  -6.172  1.00  9.45           H  
ATOM    842 3HG1 VAL A  59      15.709  55.495  -7.276  1.00  9.45           H  
ATOM    843 1HG2 VAL A  59      13.887  56.791  -5.145  1.00  9.45           H  
ATOM    844 2HG2 VAL A  59      13.327  56.229  -6.738  1.00  9.45           H  
ATOM    845 3HG2 VAL A  59      12.554  55.627  -5.252  1.00  9.45           H  
ATOM    846  N   GLY A  60      15.480  52.118  -7.582  1.00  8.14           N  
ATOM    847  CA  GLY A  60      16.446  51.038  -7.773  1.00  8.14           C  
ATOM    848  C   GLY A  60      17.499  50.994  -6.669  1.00  8.14           C  
ATOM    849  O   GLY A  60      17.612  49.997  -5.947  1.00  8.14           O  
ATOM    850  H   GLY A  60      15.177  52.643  -8.394  1.00  8.14           H  
ATOM    851 1HA  GLY A  60      15.916  50.085  -7.815  1.00  8.14           H  
ATOM    852 2HA  GLY A  60      16.936  51.166  -8.737  1.00  8.14           H  
ENDMDL

REMARK ID 643503 DOMAINID 637090 MODEL 3 line_15_sample191
MODEL     3
ATOM      1  N   ASP A   1       6.745   2.762  -1.787  1.00  3.48           N  
ATOM      2  CA  ASP A   1       7.688   3.830  -2.090  1.00  3.48           C  
ATOM      3  C   ASP A   1       6.935   5.101  -2.486  1.00  3.48           C  
ATOM      4  O   ASP A   1       6.177   5.647  -1.682  1.00  3.48           O  
ATOM      5  CB  ASP A   1       8.669   3.391  -3.185  1.00  3.48           C  
ATOM      6  CG  ASP A   1       9.655   2.299  -2.718  1.00  3.48           C  
ATOM      7  OD1 ASP A   1       9.757   2.072  -1.534  1.00  3.48           O  
ATOM      8  OD2 ASP A   1      10.293   1.710  -3.561  1.00  3.48           O  
ATOM      9 1H   ASP A   1       7.250   1.927  -1.529  1.00  3.48           H  
ATOM     10 2H   ASP A   1       6.150   3.048  -1.023  1.00  3.48           H  
ATOM     11 3H   ASP A   1       6.179   2.576  -2.603  1.00  3.48           H  
ATOM     12  HA  ASP A   1       8.265   4.049  -1.190  1.00  3.48           H  
ATOM     13 1HB  ASP A   1       8.115   3.017  -4.048  1.00  3.48           H  
ATOM     14 2HB  ASP A   1       9.263   4.247  -3.508  1.00  3.48           H  
ATOM     15  N   LEU A   2       7.150   5.584  -3.706  1.00  3.19           N  
ATOM     16  CA  LEU A   2       6.492   6.799  -4.171  1.00  3.19           C  
ATOM     17  C   LEU A   2       5.408   6.502  -5.194  1.00  3.19           C  
ATOM     18  O   LEU A   2       5.500   5.526  -5.935  1.00  3.19           O  
ATOM     19  CB  LEU A   2       7.528   7.741  -4.779  1.00  3.19           C  
ATOM     20  CG  LEU A   2       8.663   8.149  -3.845  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       9.651   8.997  -4.604  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       8.088   8.902  -2.670  1.00  3.19           C  
ATOM     23  H   LEU A   2       7.776   5.115  -4.345  1.00  3.19           H  
ATOM     24  HA  LEU A   2       6.028   7.293  -3.317  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       7.966   7.266  -5.657  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       7.020   8.646  -5.100  1.00  3.19           H  
ATOM     27  HG  LEU A   2       9.182   7.263  -3.487  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2      10.467   9.288  -3.942  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2      10.044   8.421  -5.441  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       9.164   9.885  -4.981  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       8.892   9.193  -1.995  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       7.572   9.795  -3.032  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       7.381   8.266  -2.136  1.00  3.19           H  
ATOM     34  N   LYS A   3       4.384   7.351  -5.234  1.00  2.92           N  
ATOM     35  CA  LYS A   3       3.329   7.239  -6.243  1.00  2.92           C  
ATOM     36  C   LYS A   3       3.247   8.483  -7.136  1.00  2.92           C  
ATOM     37  O   LYS A   3       3.155   8.366  -8.368  1.00  2.92           O  
ATOM     38  CB  LYS A   3       1.980   6.993  -5.571  1.00  2.92           C  
ATOM     39  CG  LYS A   3       1.891   5.668  -4.823  1.00  2.92           C  
ATOM     40  CD  LYS A   3       0.509   5.457  -4.225  1.00  2.92           C  
ATOM     41  CE  LYS A   3       0.418   4.126  -3.488  1.00  2.92           C  
ATOM     42  NZ  LYS A   3      -0.922   3.925  -2.870  1.00  2.92           N  
ATOM     43  H   LYS A   3       4.355   8.098  -4.559  1.00  2.92           H  
ATOM     44  HA  LYS A   3       3.543   6.382  -6.876  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       1.768   7.798  -4.867  1.00  2.92           H  
ATOM     46 2HB  LYS A   3       1.194   7.009  -6.327  1.00  2.92           H  
ATOM     47 1HG  LYS A   3       2.115   4.848  -5.509  1.00  2.92           H  
ATOM     48 2HG  LYS A   3       2.628   5.654  -4.021  1.00  2.92           H  
ATOM     49 1HD  LYS A   3       0.285   6.266  -3.528  1.00  2.92           H  
ATOM     50 2HD  LYS A   3      -0.235   5.470  -5.021  1.00  2.92           H  
ATOM     51 1HE  LYS A   3       0.608   3.316  -4.191  1.00  2.92           H  
ATOM     52 2HE  LYS A   3       1.176   4.099  -2.705  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3      -0.943   3.035  -2.393  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3      -1.103   4.666  -2.207  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3      -1.631   3.937  -3.590  1.00  2.92           H  
ATOM     56  N   CYS A   4       3.376   9.661  -6.486  1.00  2.70           N  
ATOM     57  CA  CYS A   4       3.234  11.011  -7.060  1.00  2.70           C  
ATOM     58  C   CYS A   4       1.761  11.364  -7.241  1.00  2.70           C  
ATOM     59  O   CYS A   4       0.995  10.524  -7.700  1.00  2.70           O  
ATOM     60  CB  CYS A   4       3.880  11.127  -8.430  1.00  2.70           C  
ATOM     61  SG  CYS A   4       3.871  12.773  -9.189  1.00  2.70           S  
ATOM     62  H   CYS A   4       3.510   9.613  -5.491  1.00  2.70           H  
ATOM     63  HA  CYS A   4       3.729  11.692  -6.379  1.00  2.70           H  
ATOM     64 1HB  CYS A   4       4.887  10.754  -8.402  1.00  2.70           H  
ATOM     65 2HB  CYS A   4       3.322  10.530  -9.090  1.00  2.70           H  
ATOM     66  HG  CYS A   4       2.531  12.941  -9.130  1.00  2.70           H  
ATOM     67  N   PRO A   5       1.316  12.589  -6.890  1.00  2.53           N  
ATOM     68  CA  PRO A   5      -0.048  13.061  -7.068  1.00  2.53           C  
ATOM     69  C   PRO A   5      -0.506  13.137  -8.531  1.00  2.53           C  
ATOM     70  O   PRO A   5      -1.706  13.191  -8.794  1.00  2.53           O  
ATOM     71  CB  PRO A   5      -0.015  14.445  -6.406  1.00  2.53           C  
ATOM     72  CG  PRO A   5       1.431  14.862  -6.418  1.00  2.53           C  
ATOM     73  CD  PRO A   5       2.200  13.587  -6.213  1.00  2.53           C  
ATOM     74  HA  PRO A   5      -0.718  12.392  -6.506  1.00  2.53           H  
ATOM     75 1HB  PRO A   5      -0.655  15.138  -6.971  1.00  2.53           H  
ATOM     76 2HB  PRO A   5      -0.430  14.385  -5.390  1.00  2.53           H  
ATOM     77 1HG  PRO A   5       1.678  15.354  -7.373  1.00  2.53           H  
ATOM     78 2HG  PRO A   5       1.609  15.606  -5.628  1.00  2.53           H  
ATOM     79 1HD  PRO A   5       3.163  13.728  -6.685  1.00  2.53           H  
ATOM     80 2HD  PRO A   5       2.290  13.358  -5.141  1.00  2.53           H  
ATOM     81  N   THR A   6       0.433  13.167  -9.480  1.00  2.41           N  
ATOM     82  CA  THR A   6       0.065  13.234 -10.892  1.00  2.41           C  
ATOM     83  C   THR A   6      -0.257  11.841 -11.461  1.00  2.41           C  
ATOM     84  O   THR A   6       0.624  10.980 -11.481  1.00  2.41           O  
ATOM     85  CB  THR A   6       1.195  13.866 -11.710  1.00  2.41           C  
ATOM     86  OG1 THR A   6       1.400  15.201 -11.260  1.00  2.41           O  
ATOM     87  CG2 THR A   6       0.886  13.846 -13.183  1.00  2.41           C  
ATOM     88  H   THR A   6       1.408  13.127  -9.225  1.00  2.41           H  
ATOM     89  HA  THR A   6      -0.777  13.904 -10.973  1.00  2.41           H  
ATOM     90  HB  THR A   6       2.108  13.301 -11.550  1.00  2.41           H  
ATOM     91  HG1 THR A   6       0.582  15.699 -11.370  1.00  2.41           H  
ATOM     92 1HG2 THR A   6       1.710  14.281 -13.735  1.00  2.41           H  
ATOM     93 2HG2 THR A   6       0.757  12.833 -13.495  1.00  2.41           H  
ATOM     94 3HG2 THR A   6      -0.024  14.409 -13.378  1.00  2.41           H  
ATOM     95  N   PRO A   7      -1.476  11.601 -12.003  1.00  2.32           N  
ATOM     96  CA  PRO A   7      -1.946  10.335 -12.561  1.00  2.32           C  
ATOM     97  C   PRO A   7      -1.036   9.696 -13.604  1.00  2.32           C  
ATOM     98  O   PRO A   7      -1.000   8.480 -13.734  1.00  2.32           O  
ATOM     99  CB  PRO A   7      -3.269  10.743 -13.220  1.00  2.32           C  
ATOM    100  CG  PRO A   7      -3.755  11.904 -12.411  1.00  2.32           C  
ATOM    101  CD  PRO A   7      -2.515  12.670 -12.038  1.00  2.32           C  
ATOM    102  HA  PRO A   7      -2.128   9.633 -11.733  1.00  2.32           H  
ATOM    103 1HB  PRO A   7      -3.097  11.000 -14.277  1.00  2.32           H  
ATOM    104 2HB  PRO A   7      -3.968   9.895 -13.210  1.00  2.32           H  
ATOM    105 1HG  PRO A   7      -4.467  12.505 -12.995  1.00  2.32           H  
ATOM    106 2HG  PRO A   7      -4.301  11.541 -11.526  1.00  2.32           H  
ATOM    107 1HD  PRO A   7      -2.281  13.439 -12.789  1.00  2.32           H  
ATOM    108 2HD  PRO A   7      -2.711  13.084 -11.042  1.00  2.32           H  
ATOM    109  N   GLY A   8      -0.294  10.513 -14.347  1.00  2.25           N  
ATOM    110  CA  GLY A   8       0.583  10.004 -15.394  1.00  2.25           C  
ATOM    111  C   GLY A   8       1.974   9.585 -14.916  1.00  2.25           C  
ATOM    112  O   GLY A   8       2.792   9.144 -15.728  1.00  2.25           O  
ATOM    113  H   GLY A   8      -0.351  11.506 -14.200  1.00  2.25           H  
ATOM    114 1HA  GLY A   8       0.101   9.150 -15.872  1.00  2.25           H  
ATOM    115 2HA  GLY A   8       0.687  10.769 -16.159  1.00  2.25           H  
ATOM    116  N   CYS A   9       2.264   9.734 -13.621  1.00  2.18           N  
ATOM    117  CA  CYS A   9       3.574   9.371 -13.086  1.00  2.18           C  
ATOM    118  C   CYS A   9       3.798   7.873 -12.928  1.00  2.18           C  
ATOM    119  O   CYS A   9       4.924   7.388 -13.084  1.00  2.18           O  
ATOM    120  CB  CYS A   9       3.808   9.973 -11.740  1.00  2.18           C  
ATOM    121  SG  CYS A   9       5.464   9.635 -11.108  1.00  2.18           S  
ATOM    122  H   CYS A   9       1.563  10.107 -12.978  1.00  2.18           H  
ATOM    123  HA  CYS A   9       4.328   9.764 -13.764  1.00  2.18           H  
ATOM    124 1HB  CYS A   9       3.652  11.049 -11.780  1.00  2.18           H  
ATOM    125 2HB  CYS A   9       3.079   9.557 -11.047  1.00  2.18           H  
ATOM    126  HG  CYS A   9       5.326  10.350  -9.993  1.00  2.18           H  
ATOM    127  N   ASP A  10       2.758   7.174 -12.464  1.00  2.10           N  
ATOM    128  CA  ASP A  10       2.788   5.741 -12.167  1.00  2.10           C  
ATOM    129  C   ASP A  10       3.915   5.287 -11.237  1.00  2.10           C  
ATOM    130  O   ASP A  10       4.507   4.234 -11.473  1.00  2.10           O  
ATOM    131  CB  ASP A  10       2.909   4.917 -13.460  1.00  2.10           C  
ATOM    132  CG  ASP A  10       1.696   4.998 -14.392  1.00  2.10           C  
ATOM    133  OD1 ASP A  10       0.598   5.113 -13.903  1.00  2.10           O  
ATOM    134  OD2 ASP A  10       1.888   4.923 -15.589  1.00  2.10           O  
ATOM    135  H   ASP A  10       1.881   7.663 -12.348  1.00  2.10           H  
ATOM    136  HA  ASP A  10       1.841   5.489 -11.685  1.00  2.10           H  
ATOM    137 1HB  ASP A  10       3.791   5.243 -14.015  1.00  2.10           H  
ATOM    138 2HB  ASP A  10       3.068   3.872 -13.199  1.00  2.10           H  
ATOM    139  N   GLY A  11       4.251   6.053 -10.198  1.00  2.04           N  
ATOM    140  CA  GLY A  11       5.301   5.600  -9.288  1.00  2.04           C  
ATOM    141  C   GLY A  11       6.728   5.752  -9.824  1.00  2.04           C  
ATOM    142  O   GLY A  11       7.675   5.263  -9.202  1.00  2.04           O  
ATOM    143  H   GLY A  11       3.769   6.923  -9.969  1.00  2.04           H  
ATOM    144 1HA  GLY A  11       5.226   6.173  -8.370  1.00  2.04           H  
ATOM    145 2HA  GLY A  11       5.122   4.561  -9.018  1.00  2.04           H  
ATOM    146  N   SER A  12       6.902   6.410 -10.968  1.00  2.02           N  
ATOM    147  CA  SER A  12       8.227   6.546 -11.548  1.00  2.02           C  
ATOM    148  C   SER A  12       9.136   7.457 -10.725  1.00  2.02           C  
ATOM    149  O   SER A  12       8.686   8.191  -9.833  1.00  2.02           O  
ATOM    150  CB  SER A  12       8.118   7.013 -12.983  1.00  2.02           C  
ATOM    151  OG  SER A  12       7.596   8.290 -13.056  1.00  2.02           O  
ATOM    152  H   SER A  12       6.103   6.788 -11.479  1.00  2.02           H  
ATOM    153  HA  SER A  12       8.683   5.556 -11.566  1.00  2.02           H  
ATOM    154 1HB  SER A  12       9.101   6.996 -13.445  1.00  2.02           H  
ATOM    155 2HB  SER A  12       7.479   6.328 -13.540  1.00  2.02           H  
ATOM    156  HG  SER A  12       6.629   8.172 -12.900  1.00  2.02           H  
ATOM    157  N   GLY A  13      10.439   7.385 -11.017  1.00  2.05           N  
ATOM    158  CA  GLY A  13      11.427   8.162 -10.282  1.00  2.05           C  
ATOM    159  C   GLY A  13      11.217   9.657 -10.411  1.00  2.05           C  
ATOM    160  O   GLY A  13      10.812  10.163 -11.458  1.00  2.05           O  
ATOM    161  H   GLY A  13      10.744   6.773 -11.757  1.00  2.05           H  
ATOM    162 1HA  GLY A  13      11.388   7.882  -9.229  1.00  2.05           H  
ATOM    163 2HA  GLY A  13      12.424   7.905 -10.638  1.00  2.05           H  
ATOM    164  N   HIS A  14      11.507  10.339  -9.316  1.00  2.16           N  
ATOM    165  CA  HIS A  14      11.405  11.783  -9.169  1.00  2.16           C  
ATOM    166  C   HIS A  14      12.648  12.506  -9.659  1.00  2.16           C  
ATOM    167  O   HIS A  14      13.686  11.882  -9.895  1.00  2.16           O  
ATOM    168  CB  HIS A  14      11.146  12.089  -7.698  1.00  2.16           C  
ATOM    169  CG  HIS A  14      12.298  11.732  -6.775  1.00  2.16           C  
ATOM    170  ND1 HIS A  14      13.352  12.580  -6.542  1.00  2.16           N  
ATOM    171  CD2 HIS A  14      12.548  10.621  -6.048  1.00  2.16           C  
ATOM    172  CE1 HIS A  14      14.190  12.019  -5.697  1.00  2.16           C  
ATOM    173  NE2 HIS A  14      13.729  10.824  -5.381  1.00  2.16           N  
ATOM    174  H   HIS A  14      11.826   9.815  -8.516  1.00  2.16           H  
ATOM    175  HA  HIS A  14      10.567  12.157  -9.749  1.00  2.16           H  
ATOM    176 1HB  HIS A  14      10.918  13.145  -7.598  1.00  2.16           H  
ATOM    177 2HB  HIS A  14      10.278  11.544  -7.356  1.00  2.16           H  
ATOM    178  HD1 HIS A  14      13.450  13.527  -6.913  1.00  2.16           H  
ATOM    179  HD2 HIS A  14      12.017   9.691  -5.922  1.00  2.16           H  
ATOM    180  HE1 HIS A  14      15.087  12.546  -5.384  1.00  2.16           H  
ATOM    181  N   ILE A  15      12.569  13.827  -9.768  1.00  2.33           N  
ATOM    182  CA  ILE A  15      13.758  14.612 -10.067  1.00  2.33           C  
ATOM    183  C   ILE A  15      14.682  14.620  -8.854  1.00  2.33           C  
ATOM    184  O   ILE A  15      14.248  14.890  -7.733  1.00  2.33           O  
ATOM    185  CB  ILE A  15      13.383  16.055 -10.458  1.00  2.33           C  
ATOM    186  CG1 ILE A  15      12.590  16.024 -11.775  1.00  2.33           C  
ATOM    187  CG2 ILE A  15      14.629  16.942 -10.549  1.00  2.33           C  
ATOM    188  CD1 ILE A  15      11.949  17.330 -12.152  1.00  2.33           C  
ATOM    189  H   ILE A  15      11.670  14.299  -9.640  1.00  2.33           H  
ATOM    190  HA  ILE A  15      14.283  14.148 -10.901  1.00  2.33           H  
ATOM    191  HB  ILE A  15      12.712  16.467  -9.695  1.00  2.33           H  
ATOM    192 1HG1 ILE A  15      13.259  15.721 -12.579  1.00  2.33           H  
ATOM    193 2HG1 ILE A  15      11.808  15.291 -11.684  1.00  2.33           H  
ATOM    194 1HG2 ILE A  15      14.335  17.954 -10.811  1.00  2.33           H  
ATOM    195 2HG2 ILE A  15      15.139  16.958  -9.586  1.00  2.33           H  
ATOM    196 3HG2 ILE A  15      15.304  16.549 -11.308  1.00  2.33           H  
ATOM    197 1HD1 ILE A  15      11.402  17.207 -13.088  1.00  2.33           H  
ATOM    198 2HD1 ILE A  15      11.259  17.635 -11.377  1.00  2.33           H  
ATOM    199 3HD1 ILE A  15      12.713  18.092 -12.275  1.00  2.33           H  
ATOM    200  N   THR A  16      15.964  14.328  -9.057  1.00  2.56           N  
ATOM    201  CA  THR A  16      16.913  14.273  -7.943  1.00  2.56           C  
ATOM    202  C   THR A  16      17.388  15.658  -7.493  1.00  2.56           C  
ATOM    203  O   THR A  16      18.558  16.017  -7.629  1.00  2.56           O  
ATOM    204  CB  THR A  16      18.108  13.391  -8.312  1.00  2.56           C  
ATOM    205  OG1 THR A  16      18.682  13.853  -9.542  1.00  2.56           O  
ATOM    206  CG2 THR A  16      17.637  11.948  -8.477  1.00  2.56           C  
ATOM    207  H   THR A  16      16.279  14.121  -9.993  1.00  2.56           H  
ATOM    208  HA  THR A  16      16.410  13.808  -7.098  1.00  2.56           H  
ATOM    209  HB  THR A  16      18.860  13.442  -7.526  1.00  2.56           H  
ATOM    210  HG1 THR A  16      18.991  14.757  -9.425  1.00  2.56           H  
ATOM    211 1HG2 THR A  16      18.482  11.315  -8.743  1.00  2.56           H  
ATOM    212 2HG2 THR A  16      17.200  11.600  -7.540  1.00  2.56           H  
ATOM    213 3HG2 THR A  16      16.882  11.898  -9.266  1.00  2.56           H  
ATOM    214  N   GLY A  17      16.443  16.423  -6.962  1.00  2.81           N  
ATOM    215  CA  GLY A  17      16.639  17.798  -6.523  1.00  2.81           C  
ATOM    216  C   GLY A  17      15.326  18.558  -6.645  1.00  2.81           C  
ATOM    217  O   GLY A  17      14.259  17.958  -6.804  1.00  2.81           O  
ATOM    218  H   GLY A  17      15.519  16.001  -6.909  1.00  2.81           H  
ATOM    219 1HA  GLY A  17      16.982  17.811  -5.488  1.00  2.81           H  
ATOM    220 2HA  GLY A  17      17.406  18.276  -7.132  1.00  2.81           H  
ATOM    221  N   ASN A  18      15.370  19.880  -6.563  1.00  3.04           N  
ATOM    222  CA  ASN A  18      14.124  20.634  -6.656  1.00  3.04           C  
ATOM    223  C   ASN A  18      13.078  20.163  -5.631  1.00  3.04           C  
ATOM    224  O   ASN A  18      13.066  20.624  -4.491  1.00  3.04           O  
ATOM    225  CB  ASN A  18      13.555  20.617  -8.074  1.00  3.04           C  
ATOM    226  CG  ASN A  18      14.460  21.263  -9.073  1.00  3.04           C  
ATOM    227  OD1 ASN A  18      15.326  22.073  -8.723  1.00  3.04           O  
ATOM    228  ND2 ASN A  18      14.261  20.941 -10.327  1.00  3.04           N  
ATOM    229  H   ASN A  18      16.251  20.358  -6.435  1.00  3.04           H  
ATOM    230  HA  ASN A  18      14.344  21.674  -6.414  1.00  3.04           H  
ATOM    231 1HB  ASN A  18      13.339  19.606  -8.414  1.00  3.04           H  
ATOM    232 2HB  ASN A  18      12.627  21.169  -8.074  1.00  3.04           H  
ATOM    233 1HD2 ASN A  18      14.828  21.349 -11.046  1.00  3.04           H  
ATOM    234 2HD2 ASN A  18      13.522  20.310 -10.568  1.00  3.04           H  
ATOM    235  N   TYR A  19      12.144  19.334  -6.085  1.00  3.19           N  
ATOM    236  CA  TYR A  19      10.992  18.887  -5.306  1.00  3.19           C  
ATOM    237  C   TYR A  19      11.209  17.524  -4.636  1.00  3.19           C  
ATOM    238  O   TYR A  19      10.311  16.978  -3.983  1.00  3.19           O  
ATOM    239  CB  TYR A  19       9.809  18.816  -6.249  1.00  3.19           C  
ATOM    240  CG  TYR A  19       9.466  20.150  -6.839  1.00  3.19           C  
ATOM    241  CD1 TYR A  19       9.943  20.465  -8.095  1.00  3.19           C  
ATOM    242  CD2 TYR A  19       8.690  21.054  -6.146  1.00  3.19           C  
ATOM    243  CE1 TYR A  19       9.665  21.679  -8.654  1.00  3.19           C  
ATOM    244  CE2 TYR A  19       8.398  22.279  -6.712  1.00  3.19           C  
ATOM    245  CZ  TYR A  19       8.888  22.593  -7.962  1.00  3.19           C  
ATOM    246  OH  TYR A  19       8.606  23.814  -8.529  1.00  3.19           O  
ATOM    247  H   TYR A  19      12.303  18.944  -7.002  1.00  3.19           H  
ATOM    248  HA  TYR A  19      10.797  19.621  -4.524  1.00  3.19           H  
ATOM    249 1HB  TYR A  19      10.052  18.136  -7.047  1.00  3.19           H  
ATOM    250 2HB  TYR A  19       8.939  18.431  -5.728  1.00  3.19           H  
ATOM    251  HD1 TYR A  19      10.554  19.750  -8.642  1.00  3.19           H  
ATOM    252  HD2 TYR A  19       8.310  20.803  -5.155  1.00  3.19           H  
ATOM    253  HE1 TYR A  19      10.054  21.920  -9.644  1.00  3.19           H  
ATOM    254  HE2 TYR A  19       7.786  23.000  -6.169  1.00  3.19           H  
ATOM    255  HH  TYR A  19       9.064  23.890  -9.371  1.00  3.19           H  
ATOM    256  N   ALA A  20      12.411  16.989  -4.756  1.00  3.22           N  
ATOM    257  CA  ALA A  20      12.767  15.722  -4.127  1.00  3.22           C  
ATOM    258  C   ALA A  20      11.749  14.628  -4.442  1.00  3.22           C  
ATOM    259  O   ALA A  20      11.517  14.333  -5.605  1.00  3.22           O  
ATOM    260  CB  ALA A  20      12.910  15.907  -2.623  1.00  3.22           C  
ATOM    261  H   ALA A  20      13.101  17.465  -5.335  1.00  3.22           H  
ATOM    262  HA  ALA A  20      13.726  15.405  -4.536  1.00  3.22           H  
ATOM    263 1HB  ALA A  20      13.219  14.966  -2.167  1.00  3.22           H  
ATOM    264 2HB  ALA A  20      13.668  16.666  -2.430  1.00  3.22           H  
ATOM    265 3HB  ALA A  20      11.965  16.230  -2.189  1.00  3.22           H  
ATOM    266  N   SER A  21      11.101  14.062  -3.422  1.00  3.16           N  
ATOM    267  CA  SER A  21      10.172  12.929  -3.559  1.00  3.16           C  
ATOM    268  C   SER A  21       8.951  13.112  -4.475  1.00  3.16           C  
ATOM    269  O   SER A  21       8.243  12.141  -4.705  1.00  3.16           O  
ATOM    270  CB  SER A  21       9.665  12.519  -2.198  1.00  3.16           C  
ATOM    271  OG  SER A  21       8.864  13.520  -1.647  1.00  3.16           O  
ATOM    272  H   SER A  21      11.286  14.396  -2.490  1.00  3.16           H  
ATOM    273  HA  SER A  21      10.752  12.098  -3.962  1.00  3.16           H  
ATOM    274 1HB  SER A  21       9.086  11.613  -2.300  1.00  3.16           H  
ATOM    275 2HB  SER A  21      10.501  12.302  -1.535  1.00  3.16           H  
ATOM    276  HG  SER A  21       8.345  13.858  -2.386  1.00  3.16           H  
ATOM    277  N   HIS A  22       8.667  14.344  -4.906  1.00  3.01           N  
ATOM    278  CA  HIS A  22       7.569  14.758  -5.813  1.00  3.01           C  
ATOM    279  C   HIS A  22       6.676  15.809  -5.146  1.00  3.01           C  
ATOM    280  O   HIS A  22       7.004  16.990  -5.133  1.00  3.01           O  
ATOM    281  CB  HIS A  22       6.630  13.603  -6.343  1.00  3.01           C  
ATOM    282  CG  HIS A  22       7.176  12.544  -7.397  1.00  3.01           C  
ATOM    283  ND1 HIS A  22       7.435  12.868  -8.707  1.00  3.01           N  
ATOM    284  CD2 HIS A  22       7.406  11.195  -7.303  1.00  3.01           C  
ATOM    285  CE1 HIS A  22       7.824  11.777  -9.363  1.00  3.01           C  
ATOM    286  NE2 HIS A  22       7.817  10.762  -8.540  1.00  3.01           N  
ATOM    287  H   HIS A  22       9.309  15.085  -4.608  1.00  3.01           H  
ATOM    288  HA  HIS A  22       8.006  15.228  -6.693  1.00  3.01           H  
ATOM    289 1HB  HIS A  22       6.210  13.043  -5.512  1.00  3.01           H  
ATOM    290 2HB  HIS A  22       5.784  14.078  -6.837  1.00  3.01           H  
ATOM    291  HD2 HIS A  22       7.282  10.577  -6.425  1.00  3.01           H  
ATOM    292  HE1 HIS A  22       8.102  11.707 -10.410  1.00  3.01           H  
ATOM    293  HE2 HIS A  22       8.074   9.796  -8.811  1.00  3.01           H  
ATOM    294  N   ARG A  23       5.500  15.390  -4.655  1.00  2.83           N  
ATOM    295  CA  ARG A  23       4.491  16.272  -4.031  1.00  2.83           C  
ATOM    296  C   ARG A  23       3.947  17.369  -4.974  1.00  2.83           C  
ATOM    297  O   ARG A  23       3.179  18.235  -4.553  1.00  2.83           O  
ATOM    298  CB  ARG A  23       5.052  16.959  -2.788  1.00  2.83           C  
ATOM    299  CG  ARG A  23       5.540  16.035  -1.677  1.00  2.83           C  
ATOM    300  CD  ARG A  23       5.985  16.818  -0.484  1.00  2.83           C  
ATOM    301  NE  ARG A  23       6.458  15.963   0.600  1.00  2.83           N  
ATOM    302  CZ  ARG A  23       6.953  16.418   1.773  1.00  2.83           C  
ATOM    303  NH1 ARG A  23       7.029  17.712   1.998  1.00  2.83           N  
ATOM    304  NH2 ARG A  23       7.360  15.564   2.697  1.00  2.83           N  
ATOM    305  H   ARG A  23       5.296  14.405  -4.691  1.00  2.83           H  
ATOM    306  HA  ARG A  23       3.651  15.650  -3.722  1.00  2.83           H  
ATOM    307 1HB  ARG A  23       5.874  17.619  -3.054  1.00  2.83           H  
ATOM    308 2HB  ARG A  23       4.274  17.587  -2.356  1.00  2.83           H  
ATOM    309 1HG  ARG A  23       4.736  15.365  -1.374  1.00  2.83           H  
ATOM    310 2HG  ARG A  23       6.390  15.449  -2.036  1.00  2.83           H  
ATOM    311 1HD  ARG A  23       6.802  17.479  -0.776  1.00  2.83           H  
ATOM    312 2HD  ARG A  23       5.153  17.413  -0.112  1.00  2.83           H  
ATOM    313  HE  ARG A  23       6.418  14.961   0.463  1.00  2.83           H  
ATOM    314 1HH1 ARG A  23       6.718  18.366   1.294  1.00  2.83           H  
ATOM    315 2HH1 ARG A  23       7.398  18.051   2.875  1.00  2.83           H  
ATOM    316 1HH2 ARG A  23       7.303  14.569   2.525  1.00  2.83           H  
ATOM    317 2HH2 ARG A  23       7.729  15.905   3.572  1.00  2.83           H  
ATOM    318  N   SER A  24       4.324  17.301  -6.247  1.00  2.63           N  
ATOM    319  CA  SER A  24       3.928  18.243  -7.278  1.00  2.63           C  
ATOM    320  C   SER A  24       4.224  17.717  -8.657  1.00  2.63           C  
ATOM    321  O   SER A  24       5.246  17.070  -8.883  1.00  2.63           O  
ATOM    322  CB  SER A  24       4.657  19.573  -7.138  1.00  2.63           C  
ATOM    323  OG  SER A  24       4.335  20.441  -8.226  1.00  2.63           O  
ATOM    324  H   SER A  24       4.950  16.559  -6.503  1.00  2.63           H  
ATOM    325  HA  SER A  24       2.853  18.412  -7.195  1.00  2.63           H  
ATOM    326 1HB  SER A  24       4.371  20.044  -6.198  1.00  2.63           H  
ATOM    327 2HB  SER A  24       5.736  19.402  -7.105  1.00  2.63           H  
ATOM    328  HG  SER A  24       4.629  21.320  -7.953  1.00  2.63           H  
ATOM    329  N   LEU A  25       3.402  18.124  -9.608  1.00  2.43           N  
ATOM    330  CA  LEU A  25       3.639  17.852 -11.019  1.00  2.43           C  
ATOM    331  C   LEU A  25       5.041  18.274 -11.437  1.00  2.43           C  
ATOM    332  O   LEU A  25       5.702  17.578 -12.202  1.00  2.43           O  
ATOM    333  CB  LEU A  25       2.612  18.608 -11.879  1.00  2.43           C  
ATOM    334  CG  LEU A  25       2.727  18.428 -13.408  1.00  2.43           C  
ATOM    335  CD1 LEU A  25       2.538  16.980 -13.761  1.00  2.43           C  
ATOM    336  CD2 LEU A  25       1.671  19.290 -14.099  1.00  2.43           C  
ATOM    337  H   LEU A  25       2.586  18.654  -9.341  1.00  2.43           H  
ATOM    338  HA  LEU A  25       3.534  16.780 -11.190  1.00  2.43           H  
ATOM    339 1HB  LEU A  25       1.615  18.289 -11.586  1.00  2.43           H  
ATOM    340 2HB  LEU A  25       2.707  19.674 -11.670  1.00  2.43           H  
ATOM    341  HG  LEU A  25       3.716  18.736 -13.737  1.00  2.43           H  
ATOM    342 1HD1 LEU A  25       2.616  16.848 -14.838  1.00  2.43           H  
ATOM    343 2HD1 LEU A  25       3.299  16.376 -13.261  1.00  2.43           H  
ATOM    344 3HD1 LEU A  25       1.566  16.673 -13.432  1.00  2.43           H  
ATOM    345 1HD2 LEU A  25       1.748  19.169 -15.181  1.00  2.43           H  
ATOM    346 2HD2 LEU A  25       0.682  18.989 -13.771  1.00  2.43           H  
ATOM    347 3HD2 LEU A  25       1.831  20.335 -13.839  1.00  2.43           H  
ATOM    348  N   SER A  26       5.530  19.381 -10.881  1.00  2.26           N  
ATOM    349  CA  SER A  26       6.822  19.918 -11.285  1.00  2.26           C  
ATOM    350  C   SER A  26       8.016  19.074 -10.817  1.00  2.26           C  
ATOM    351  O   SER A  26       9.144  19.311 -11.250  1.00  2.26           O  
ATOM    352  CB  SER A  26       6.968  21.339 -10.783  1.00  2.26           C  
ATOM    353  OG  SER A  26       6.042  22.201 -11.400  1.00  2.26           O  
ATOM    354  H   SER A  26       4.989  19.860 -10.160  1.00  2.26           H  
ATOM    355  HA  SER A  26       6.843  19.942 -12.375  1.00  2.26           H  
ATOM    356 1HB  SER A  26       6.821  21.354  -9.704  1.00  2.26           H  
ATOM    357 2HB  SER A  26       7.974  21.686 -10.987  1.00  2.26           H  
ATOM    358  HG  SER A  26       6.219  23.077 -11.045  1.00  2.26           H  
ATOM    359  N   GLY A  27       7.788  18.112  -9.916  1.00  2.13           N  
ATOM    360  CA  GLY A  27       8.863  17.238  -9.467  1.00  2.13           C  
ATOM    361  C   GLY A  27       8.915  15.957 -10.297  1.00  2.13           C  
ATOM    362  O   GLY A  27       9.832  15.138 -10.147  1.00  2.13           O  
ATOM    363  H   GLY A  27       6.847  17.940  -9.570  1.00  2.13           H  
ATOM    364 1HA  GLY A  27       9.816  17.755  -9.521  1.00  2.13           H  
ATOM    365 2HA  GLY A  27       8.688  16.975  -8.427  1.00  2.13           H  
ATOM    366  N   CYS A  28       7.901  15.762 -11.144  1.00  2.05           N  
ATOM    367  CA  CYS A  28       7.779  14.561 -11.948  1.00  2.05           C  
ATOM    368  C   CYS A  28       8.389  14.739 -13.344  1.00  2.05           C  
ATOM    369  O   CYS A  28       7.870  15.532 -14.121  1.00  2.05           O  
ATOM    370  CB  CYS A  28       6.307  14.187 -12.073  1.00  2.05           C  
ATOM    371  SG  CYS A  28       6.006  12.712 -13.012  1.00  2.05           S  
ATOM    372  H   CYS A  28       7.184  16.478 -11.261  1.00  2.05           H  
ATOM    373  HA  CYS A  28       8.260  13.761 -11.413  1.00  2.05           H  
ATOM    374 1HB  CYS A  28       5.886  14.053 -11.078  1.00  2.05           H  
ATOM    375 2HB  CYS A  28       5.762  15.006 -12.544  1.00  2.05           H  
ATOM    376  HG  CYS A  28       6.500  11.861 -12.105  1.00  2.05           H  
ATOM    377  N   PRO A  29       9.453  14.012 -13.736  1.00  2.03           N  
ATOM    378  CA  PRO A  29      10.083  14.114 -15.050  1.00  2.03           C  
ATOM    379  C   PRO A  29       9.100  13.858 -16.200  1.00  2.03           C  
ATOM    380  O   PRO A  29       9.225  14.407 -17.295  1.00  2.03           O  
ATOM    381  CB  PRO A  29      11.121  12.986 -15.000  1.00  2.03           C  
ATOM    382  CG  PRO A  29      11.416  12.792 -13.535  1.00  2.03           C  
ATOM    383  CD  PRO A  29      10.100  13.043 -12.834  1.00  2.03           C  
ATOM    384  HA  PRO A  29      10.561  15.100 -15.151  1.00  2.03           H  
ATOM    385 1HB  PRO A  29      10.713  12.080 -15.474  1.00  2.03           H  
ATOM    386 2HB  PRO A  29      12.011  13.273 -15.576  1.00  2.03           H  
ATOM    387 1HG  PRO A  29      11.786  11.769 -13.350  1.00  2.03           H  
ATOM    388 2HG  PRO A  29      12.211  13.468 -13.213  1.00  2.03           H  
ATOM    389 1HD  PRO A  29       9.513  12.112 -12.749  1.00  2.03           H  
ATOM    390 2HD  PRO A  29      10.331  13.476 -11.867  1.00  2.03           H  
ATOM    391  N   ARG A  30       8.054  13.081 -15.922  1.00  2.08           N  
ATOM    392  CA  ARG A  30       7.060  12.730 -16.927  1.00  2.08           C  
ATOM    393  C   ARG A  30       6.100  13.870 -17.196  1.00  2.08           C  
ATOM    394  O   ARG A  30       5.348  13.838 -18.162  1.00  2.08           O  
ATOM    395  CB  ARG A  30       6.319  11.467 -16.522  1.00  2.08           C  
ATOM    396  CG  ARG A  30       7.194  10.224 -16.566  1.00  2.08           C  
ATOM    397  CD  ARG A  30       6.559   9.051 -15.922  1.00  2.08           C  
ATOM    398  NE  ARG A  30       5.314   8.660 -16.524  1.00  2.08           N  
ATOM    399  CZ  ARG A  30       5.146   7.874 -17.590  1.00  2.08           C  
ATOM    400  NH1 ARG A  30       6.172   7.375 -18.247  1.00  2.08           N  
ATOM    401  NH2 ARG A  30       3.909   7.618 -17.955  1.00  2.08           N  
ATOM    402  H   ARG A  30       7.961  12.680 -15.001  1.00  2.08           H  
ATOM    403  HA  ARG A  30       7.586  12.511 -17.856  1.00  2.08           H  
ATOM    404 1HB  ARG A  30       5.908  11.555 -15.543  1.00  2.08           H  
ATOM    405 2HB  ARG A  30       5.483  11.304 -17.205  1.00  2.08           H  
ATOM    406 1HG  ARG A  30       7.410   9.970 -17.602  1.00  2.08           H  
ATOM    407 2HG  ARG A  30       8.128  10.429 -16.038  1.00  2.08           H  
ATOM    408 1HD  ARG A  30       7.235   8.199 -15.947  1.00  2.08           H  
ATOM    409 2HD  ARG A  30       6.349   9.312 -14.896  1.00  2.08           H  
ATOM    410  HE  ARG A  30       4.457   8.977 -16.073  1.00  2.08           H  
ATOM    411 1HH1 ARG A  30       7.112   7.585 -17.944  1.00  2.08           H  
ATOM    412 2HH1 ARG A  30       6.019   6.783 -19.049  1.00  2.08           H  
ATOM    413 1HH2 ARG A  30       3.153   8.034 -17.386  1.00  2.08           H  
ATOM    414 2HH2 ARG A  30       3.712   7.028 -18.747  1.00  2.08           H  
ATOM    415  N   ALA A  31       6.165  14.926 -16.387  1.00  2.18           N  
ATOM    416  CA  ALA A  31       5.336  16.108 -16.570  1.00  2.18           C  
ATOM    417  C   ALA A  31       5.590  16.720 -17.936  1.00  2.18           C  
ATOM    418  O   ALA A  31       4.721  17.373 -18.514  1.00  2.18           O  
ATOM    419  CB  ALA A  31       5.634  17.140 -15.507  1.00  2.18           C  
ATOM    420  H   ALA A  31       6.818  14.936 -15.605  1.00  2.18           H  
ATOM    421  HA  ALA A  31       4.290  15.807 -16.509  1.00  2.18           H  
ATOM    422 1HB  ALA A  31       5.001  18.009 -15.651  1.00  2.18           H  
ATOM    423 2HB  ALA A  31       5.447  16.706 -14.531  1.00  2.18           H  
ATOM    424 3HB  ALA A  31       6.679  17.436 -15.571  1.00  2.18           H  
ATOM    425  N   LYS A  32       6.798  16.498 -18.465  1.00  2.33           N  
ATOM    426  CA  LYS A  32       7.224  17.033 -19.744  1.00  2.33           C  
ATOM    427  C   LYS A  32       6.350  16.535 -20.897  1.00  2.33           C  
ATOM    428  O   LYS A  32       6.303  17.160 -21.956  1.00  2.33           O  
ATOM    429  CB  LYS A  32       8.677  16.641 -19.990  1.00  2.33           C  
ATOM    430  CG  LYS A  32       9.673  17.318 -19.056  1.00  2.33           C  
ATOM    431  CD  LYS A  32      11.093  16.849 -19.334  1.00  2.33           C  
ATOM    432  CE  LYS A  32      12.096  17.516 -18.404  1.00  2.33           C  
ATOM    433  NZ  LYS A  32      13.485  17.036 -18.654  1.00  2.33           N  
ATOM    434  H   LYS A  32       7.469  15.915 -17.957  1.00  2.33           H  
ATOM    435  HA  LYS A  32       7.148  18.119 -19.706  1.00  2.33           H  
ATOM    436 1HB  LYS A  32       8.784  15.562 -19.858  1.00  2.33           H  
ATOM    437 2HB  LYS A  32       8.952  16.878 -21.016  1.00  2.33           H  
ATOM    438 1HG  LYS A  32       9.616  18.399 -19.176  1.00  2.33           H  
ATOM    439 2HG  LYS A  32       9.413  17.066 -18.024  1.00  2.33           H  
ATOM    440 1HD  LYS A  32      11.141  15.766 -19.184  1.00  2.33           H  
ATOM    441 2HD  LYS A  32      11.359  17.069 -20.366  1.00  2.33           H  
ATOM    442 1HE  LYS A  32      12.062  18.594 -18.555  1.00  2.33           H  
ATOM    443 2HE  LYS A  32      11.826  17.293 -17.371  1.00  2.33           H  
ATOM    444 1HZ  LYS A  32      14.123  17.497 -18.020  1.00  2.33           H  
ATOM    445 2HZ  LYS A  32      13.523  16.037 -18.505  1.00  2.33           H  
ATOM    446 3HZ  LYS A  32      13.749  17.246 -19.606  1.00  2.33           H  
ATOM    447  N   LYS A  33       5.673  15.391 -20.710  1.00  2.52           N  
ATOM    448  CA  LYS A  33       4.814  14.817 -21.741  1.00  2.52           C  
ATOM    449  C   LYS A  33       3.564  15.686 -21.957  1.00  2.52           C  
ATOM    450  O   LYS A  33       2.881  15.550 -22.975  1.00  2.52           O  
ATOM    451  CB  LYS A  33       4.349  13.409 -21.362  1.00  2.52           C  
ATOM    452  CG  LYS A  33       3.213  13.392 -20.361  1.00  2.52           C  
ATOM    453  CD  LYS A  33       2.820  12.010 -19.936  1.00  2.52           C  
ATOM    454  CE  LYS A  33       1.648  12.071 -18.964  1.00  2.52           C  
ATOM    455  NZ  LYS A  33       0.427  12.685 -19.599  1.00  2.52           N  
ATOM    456  H   LYS A  33       5.722  14.912 -19.811  1.00  2.52           H  
ATOM    457  HA  LYS A  33       5.368  14.777 -22.678  1.00  2.52           H  
ATOM    458 1HB  LYS A  33       4.027  12.874 -22.252  1.00  2.52           H  
ATOM    459 2HB  LYS A  33       5.182  12.860 -20.922  1.00  2.52           H  
ATOM    460 1HG  LYS A  33       3.409  14.024 -19.507  1.00  2.52           H  
ATOM    461 2HG  LYS A  33       2.360  13.794 -20.876  1.00  2.52           H  
ATOM    462 1HD  LYS A  33       2.540  11.422 -20.807  1.00  2.52           H  
ATOM    463 2HD  LYS A  33       3.667  11.532 -19.442  1.00  2.52           H  
ATOM    464 1HE  LYS A  33       1.409  11.059 -18.645  1.00  2.52           H  
ATOM    465 2HE  LYS A  33       1.929  12.661 -18.090  1.00  2.52           H  
ATOM    466 1HZ  LYS A  33      -0.334  12.700 -18.941  1.00  2.52           H  
ATOM    467 2HZ  LYS A  33       0.631  13.672 -19.902  1.00  2.52           H  
ATOM    468 3HZ  LYS A  33       0.158  12.144 -20.404  1.00  2.52           H  
ATOM    469  N   SER A  34       3.256  16.550 -20.972  1.00  2.77           N  
ATOM    470  CA  SER A  34       2.075  17.408 -20.941  1.00  2.77           C  
ATOM    471  C   SER A  34       0.757  16.620 -20.812  1.00  2.77           C  
ATOM    472  O   SER A  34       0.730  15.450 -20.405  1.00  2.77           O  
ATOM    473  CB  SER A  34       2.054  18.320 -22.171  1.00  2.77           C  
ATOM    474  OG  SER A  34       1.079  19.324 -22.040  1.00  2.77           O  
ATOM    475  H   SER A  34       3.892  16.636 -20.180  1.00  2.77           H  
ATOM    476  HA  SER A  34       2.164  18.049 -20.061  1.00  2.77           H  
ATOM    477 1HB  SER A  34       3.037  18.775 -22.298  1.00  2.77           H  
ATOM    478 2HB  SER A  34       1.845  17.741 -23.065  1.00  2.77           H  
ATOM    479  HG  SER A  34       1.209  19.915 -22.793  1.00  2.77           H  
ATOM    480  N   GLY A  35      -0.353  17.304 -21.083  1.00  3.08           N  
ATOM    481  CA  GLY A  35      -1.691  16.728 -20.959  1.00  3.08           C  
ATOM    482  C   GLY A  35      -2.248  16.784 -19.533  1.00  3.08           C  
ATOM    483  O   GLY A  35      -3.334  16.268 -19.269  1.00  3.08           O  
ATOM    484  H   GLY A  35      -0.235  18.253 -21.409  1.00  3.08           H  
ATOM    485 1HA  GLY A  35      -2.368  17.256 -21.630  1.00  3.08           H  
ATOM    486 2HA  GLY A  35      -1.665  15.693 -21.297  1.00  3.08           H  
ATOM    487  N   VAL A  36      -1.503  17.401 -18.619  1.00  3.48           N  
ATOM    488  CA  VAL A  36      -1.928  17.500 -17.230  1.00  3.48           C  
ATOM    489  C   VAL A  36      -2.274  18.945 -16.917  1.00  3.48           C  
ATOM    490  O   VAL A  36      -1.448  19.840 -17.095  1.00  3.48           O  
ATOM    491  CB  VAL A  36      -0.820  17.042 -16.262  1.00  3.48           C  
ATOM    492  CG1 VAL A  36      -1.332  17.180 -14.823  1.00  3.48           C  
ATOM    493  CG2 VAL A  36      -0.399  15.614 -16.576  1.00  3.48           C  
ATOM    494  H   VAL A  36      -0.623  17.802 -18.901  1.00  3.48           H  
ATOM    495  HA  VAL A  36      -2.812  16.882 -17.079  1.00  3.48           H  
ATOM    496  HB  VAL A  36       0.043  17.697 -16.368  1.00  3.48           H  
ATOM    497 1HG1 VAL A  36      -0.567  16.880 -14.130  1.00  3.48           H  
ATOM    498 2HG1 VAL A  36      -1.608  18.218 -14.628  1.00  3.48           H  
ATOM    499 3HG1 VAL A  36      -2.205  16.543 -14.690  1.00  3.48           H  
ATOM    500 1HG2 VAL A  36       0.388  15.310 -15.888  1.00  3.48           H  
ATOM    501 2HG2 VAL A  36      -1.257  14.952 -16.466  1.00  3.48           H  
ATOM    502 3HG2 VAL A  36      -0.025  15.562 -17.601  1.00  3.48           H  
ATOM    503  N   LYS A  37      -3.500  19.170 -16.467  1.00  3.97           N  
ATOM    504  CA  LYS A  37      -3.961  20.515 -16.164  1.00  3.97           C  
ATOM    505  C   LYS A  37      -4.235  20.667 -14.680  1.00  3.97           C  
ATOM    506  O   LYS A  37      -4.610  19.703 -14.012  1.00  3.97           O  
ATOM    507  CB  LYS A  37      -5.227  20.831 -16.958  1.00  3.97           C  
ATOM    508  CG  LYS A  37      -5.033  20.862 -18.471  1.00  3.97           C  
ATOM    509  CD  LYS A  37      -6.330  21.221 -19.185  1.00  3.97           C  
ATOM    510  CE  LYS A  37      -6.149  21.242 -20.698  1.00  3.97           C  
ATOM    511  NZ  LYS A  37      -7.418  21.581 -21.402  1.00  3.97           N  
ATOM    512  H   LYS A  37      -4.128  18.388 -16.346  1.00  3.97           H  
ATOM    513  HA  LYS A  37      -3.183  21.227 -16.437  1.00  3.97           H  
ATOM    514 1HB  LYS A  37      -5.991  20.085 -16.734  1.00  3.97           H  
ATOM    515 2HB  LYS A  37      -5.617  21.801 -16.647  1.00  3.97           H  
ATOM    516 1HG  LYS A  37      -4.266  21.596 -18.723  1.00  3.97           H  
ATOM    517 2HG  LYS A  37      -4.699  19.882 -18.816  1.00  3.97           H  
ATOM    518 1HD  LYS A  37      -7.100  20.492 -18.930  1.00  3.97           H  
ATOM    519 2HD  LYS A  37      -6.664  22.205 -18.857  1.00  3.97           H  
ATOM    520 1HE  LYS A  37      -5.393  21.982 -20.957  1.00  3.97           H  
ATOM    521 2HE  LYS A  37      -5.811  20.260 -21.031  1.00  3.97           H  
ATOM    522 1HZ  LYS A  37      -7.260  21.585 -22.400  1.00  3.97           H  
ATOM    523 2HZ  LYS A  37      -8.122  20.893 -21.176  1.00  3.97           H  
ATOM    524 3HZ  LYS A  37      -7.732  22.495 -21.108  1.00  3.97           H  
ATOM    525  N   VAL A  38      -4.056  21.884 -14.177  1.00  4.59           N  
ATOM    526  CA  VAL A  38      -4.349  22.191 -12.785  1.00  4.59           C  
ATOM    527  C   VAL A  38      -5.324  23.364 -12.701  1.00  4.59           C  
ATOM    528  O   VAL A  38      -5.076  24.429 -13.263  1.00  4.59           O  
ATOM    529  CB  VAL A  38      -3.046  22.528 -12.032  1.00  4.59           C  
ATOM    530  CG1 VAL A  38      -3.363  22.870 -10.585  1.00  4.59           C  
ATOM    531  CG2 VAL A  38      -2.068  21.330 -12.120  1.00  4.59           C  
ATOM    532  H   VAL A  38      -3.723  22.621 -14.780  1.00  4.59           H  
ATOM    533  HA  VAL A  38      -4.809  21.321 -12.318  1.00  4.59           H  
ATOM    534  HB  VAL A  38      -2.586  23.407 -12.482  1.00  4.59           H  
ATOM    535 1HG1 VAL A  38      -2.443  23.122 -10.060  1.00  4.59           H  
ATOM    536 2HG1 VAL A  38      -4.041  23.722 -10.551  1.00  4.59           H  
ATOM    537 3HG1 VAL A  38      -3.833  22.014 -10.103  1.00  4.59           H  
ATOM    538 1HG2 VAL A  38      -1.148  21.574 -11.591  1.00  4.59           H  
ATOM    539 2HG2 VAL A  38      -2.529  20.452 -11.664  1.00  4.59           H  
ATOM    540 3HG2 VAL A  38      -1.834  21.113 -13.161  1.00  4.59           H  
ATOM    541  N   ALA A  39      -6.447  23.157 -12.023  1.00  5.30           N  
ATOM    542  CA  ALA A  39      -7.447  24.210 -11.889  1.00  5.30           C  
ATOM    543  C   ALA A  39      -6.937  25.318 -10.965  1.00  5.30           C  
ATOM    544  O   ALA A  39      -6.217  25.017 -10.017  1.00  5.30           O  
ATOM    545  CB  ALA A  39      -8.738  23.636 -11.328  1.00  5.30           C  
ATOM    546  H   ALA A  39      -6.602  22.256 -11.592  1.00  5.30           H  
ATOM    547  HA  ALA A  39      -7.623  24.612 -12.881  1.00  5.30           H  
ATOM    548 1HB  ALA A  39      -9.491  24.414 -11.245  1.00  5.30           H  
ATOM    549 2HB  ALA A  39      -9.104  22.852 -11.990  1.00  5.30           H  
ATOM    550 3HB  ALA A  39      -8.548  23.217 -10.342  1.00  5.30           H  
ATOM    551  N   PRO A  40      -7.311  26.601 -11.188  1.00  6.05           N  
ATOM    552  CA  PRO A  40      -7.012  27.731 -10.314  1.00  6.05           C  
ATOM    553  C   PRO A  40      -7.759  27.630  -8.981  1.00  6.05           C  
ATOM    554  O   PRO A  40      -7.319  28.200  -7.987  1.00  6.05           O  
ATOM    555  CB  PRO A  40      -7.481  28.930 -11.147  1.00  6.05           C  
ATOM    556  CG  PRO A  40      -8.536  28.368 -12.080  1.00  6.05           C  
ATOM    557  CD  PRO A  40      -8.075  26.962 -12.401  1.00  6.05           C  
ATOM    558  HA  PRO A  40      -5.927  27.773 -10.143  1.00  6.05           H  
ATOM    559 1HB  PRO A  40      -7.871  29.712 -10.477  1.00  6.05           H  
ATOM    560 2HB  PRO A  40      -6.627  29.369 -11.684  1.00  6.05           H  
ATOM    561 1HG  PRO A  40      -9.513  28.381 -11.586  1.00  6.05           H  
ATOM    562 2HG  PRO A  40      -8.629  29.004 -12.975  1.00  6.05           H  
ATOM    563 1HD  PRO A  40      -8.965  26.338 -12.530  1.00  6.05           H  
ATOM    564 2HD  PRO A  40      -7.418  26.953 -13.288  1.00  6.05           H  
ATOM    565  N   THR A  41      -8.828  26.818  -8.998  1.00  6.74           N  
ATOM    566  CA  THR A  41      -9.760  26.456  -7.920  1.00  6.74           C  
ATOM    567  C   THR A  41      -9.939  27.451  -6.733  1.00  6.74           C  
ATOM    568  O   THR A  41      -9.592  28.636  -6.798  1.00  6.74           O  
ATOM    569  CB  THR A  41      -9.392  25.012  -7.447  1.00  6.74           C  
ATOM    570  OG1 THR A  41     -10.361  24.520  -6.501  1.00  6.74           O  
ATOM    571  CG2 THR A  41      -7.997  24.959  -6.844  1.00  6.74           C  
ATOM    572  H   THR A  41      -9.044  26.409  -9.890  1.00  6.74           H  
ATOM    573  HA  THR A  41     -10.743  26.370  -8.383  1.00  6.74           H  
ATOM    574  HB  THR A  41      -9.407  24.353  -8.311  1.00  6.74           H  
ATOM    575  HG1 THR A  41     -10.159  23.601  -6.288  1.00  6.74           H  
ATOM    576 1HG2 THR A  41      -7.772  23.937  -6.547  1.00  6.74           H  
ATOM    577 2HG2 THR A  41      -7.265  25.284  -7.574  1.00  6.74           H  
ATOM    578 3HG2 THR A  41      -7.943  25.606  -5.983  1.00  6.74           H  
ATOM    579  N   LYS A  42     -10.623  26.969  -5.693  1.00  7.32           N  
ATOM    580  CA  LYS A  42     -10.948  27.723  -4.485  1.00  7.32           C  
ATOM    581  C   LYS A  42     -11.541  29.089  -4.810  1.00  7.32           C  
ATOM    582  O   LYS A  42     -12.517  29.184  -5.554  1.00  7.32           O  
ATOM    583  CB  LYS A  42      -9.713  27.856  -3.590  1.00  7.32           C  
ATOM    584  CG  LYS A  42      -9.136  26.531  -3.121  1.00  7.32           C  
ATOM    585  CD  LYS A  42      -7.951  26.744  -2.195  1.00  7.32           C  
ATOM    586  CE  LYS A  42      -7.359  25.418  -1.735  1.00  7.32           C  
ATOM    587  NZ  LYS A  42      -6.182  25.616  -0.845  1.00  7.32           N  
ATOM    588  H   LYS A  42     -10.871  26.000  -5.742  1.00  7.32           H  
ATOM    589  HA  LYS A  42     -11.704  27.165  -3.931  1.00  7.32           H  
ATOM    590 1HB  LYS A  42      -8.923  28.396  -4.122  1.00  7.32           H  
ATOM    591 2HB  LYS A  42      -9.968  28.418  -2.688  1.00  7.32           H  
ATOM    592 1HG  LYS A  42      -9.907  25.980  -2.582  1.00  7.32           H  
ATOM    593 2HG  LYS A  42      -8.830  25.940  -3.967  1.00  7.32           H  
ATOM    594 1HD  LYS A  42      -7.181  27.313  -2.721  1.00  7.32           H  
ATOM    595 2HD  LYS A  42      -8.269  27.316  -1.323  1.00  7.32           H  
ATOM    596 1HE  LYS A  42      -8.120  24.856  -1.196  1.00  7.32           H  
ATOM    597 2HE  LYS A  42      -7.049  24.845  -2.609  1.00  7.32           H  
ATOM    598 1HZ  LYS A  42      -5.818  24.716  -0.562  1.00  7.32           H  
ATOM    599 2HZ  LYS A  42      -5.465  26.127  -1.340  1.00  7.32           H  
ATOM    600 3HZ  LYS A  42      -6.461  26.137  -0.026  1.00  7.32           H  
ATOM    601  N   ASP A  43     -10.936  30.144  -4.262  1.00  7.84           N  
ATOM    602  CA  ASP A  43     -11.397  31.509  -4.461  1.00  7.84           C  
ATOM    603  C   ASP A  43     -10.672  32.180  -5.621  1.00  7.84           C  
ATOM    604  O   ASP A  43     -11.219  33.061  -6.285  1.00  7.84           O  
ATOM    605  CB  ASP A  43     -11.174  32.319  -3.186  1.00  7.84           C  
ATOM    606  CG  ASP A  43     -11.962  31.774  -2.000  1.00  7.84           C  
ATOM    607  OD1 ASP A  43     -13.159  31.663  -2.098  1.00  7.84           O  
ATOM    608  OD2 ASP A  43     -11.347  31.448  -1.012  1.00  7.84           O  
ATOM    609  H   ASP A  43     -10.135  29.999  -3.673  1.00  7.84           H  
ATOM    610  HA  ASP A  43     -12.463  31.488  -4.690  1.00  7.84           H  
ATOM    611 1HB  ASP A  43     -10.111  32.319  -2.936  1.00  7.84           H  
ATOM    612 2HB  ASP A  43     -11.467  33.354  -3.357  1.00  7.84           H  
ATOM    613  N   ASP A  44      -9.435  31.754  -5.881  1.00  8.50           N  
ATOM    614  CA  ASP A  44      -8.613  32.372  -6.921  1.00  8.50           C  
ATOM    615  C   ASP A  44      -9.310  32.262  -8.273  1.00  8.50           C  
ATOM    616  O   ASP A  44      -9.310  33.204  -9.066  1.00  8.50           O  
ATOM    617  CB  ASP A  44      -7.242  31.703  -6.983  1.00  8.50           C  
ATOM    618  CG  ASP A  44      -6.358  32.026  -5.772  1.00  8.50           C  
ATOM    619  OD1 ASP A  44      -6.702  32.916  -5.029  1.00  8.50           O  
ATOM    620  OD2 ASP A  44      -5.343  31.394  -5.606  1.00  8.50           O  
ATOM    621  H   ASP A  44      -9.054  30.991  -5.343  1.00  8.50           H  
ATOM    622  HA  ASP A  44      -8.480  33.426  -6.682  1.00  8.50           H  
ATOM    623 1HB  ASP A  44      -7.376  30.616  -7.038  1.00  8.50           H  
ATOM    624 2HB  ASP A  44      -6.726  32.010  -7.892  1.00  8.50           H  
ATOM    625  N   LYS A  45     -10.002  31.146  -8.481  1.00  9.37           N  
ATOM    626  CA  LYS A  45     -10.783  30.892  -9.685  1.00  9.37           C  
ATOM    627  C   LYS A  45     -11.734  32.036 -10.057  1.00  9.37           C  
ATOM    628  O   LYS A  45     -12.002  32.259 -11.238  1.00  9.37           O  
ATOM    629  CB  LYS A  45     -11.611  29.620  -9.501  1.00  9.37           C  
ATOM    630  CG  LYS A  45     -12.478  29.244 -10.694  1.00  9.37           C  
ATOM    631  CD  LYS A  45     -13.224  27.936 -10.447  1.00  9.37           C  
ATOM    632  CE  LYS A  45     -14.140  27.594 -11.616  1.00  9.37           C  
ATOM    633  NZ  LYS A  45     -14.892  26.329 -11.385  1.00  9.37           N  
ATOM    634  H   LYS A  45      -9.941  30.400  -7.784  1.00  9.37           H  
ATOM    635  HA  LYS A  45     -10.092  30.755 -10.515  1.00  9.37           H  
ATOM    636 1HB  LYS A  45     -10.943  28.794  -9.302  1.00  9.37           H  
ATOM    637 2HB  LYS A  45     -12.258  29.732  -8.625  1.00  9.37           H  
ATOM    638 1HG  LYS A  45     -13.208  30.040 -10.864  1.00  9.37           H  
ATOM    639 2HG  LYS A  45     -11.861  29.146 -11.583  1.00  9.37           H  
ATOM    640 1HD  LYS A  45     -12.507  27.128 -10.301  1.00  9.37           H  
ATOM    641 2HD  LYS A  45     -13.825  28.034  -9.540  1.00  9.37           H  
ATOM    642 1HE  LYS A  45     -14.852  28.407 -11.758  1.00  9.37           H  
ATOM    643 2HE  LYS A  45     -13.541  27.487 -12.520  1.00  9.37           H  
ATOM    644 1HZ  LYS A  45     -15.487  26.141 -12.180  1.00  9.37           H  
ATOM    645 2HZ  LYS A  45     -14.243  25.566 -11.263  1.00  9.37           H  
ATOM    646 3HZ  LYS A  45     -15.461  26.423 -10.555  1.00  9.37           H  
ATOM    647  N   GLU A  46     -12.311  32.697  -9.047  1.00 10.38           N  
ATOM    648  CA  GLU A  46     -13.303  33.749  -9.242  1.00 10.38           C  
ATOM    649  C   GLU A  46     -12.750  35.158  -9.021  1.00 10.38           C  
ATOM    650  O   GLU A  46     -13.519  36.110  -8.892  1.00 10.38           O  
ATOM    651  CB  GLU A  46     -14.504  33.510  -8.324  1.00 10.38           C  
ATOM    652  CG  GLU A  46     -15.264  32.209  -8.620  1.00 10.38           C  
ATOM    653  CD  GLU A  46     -16.467  31.986  -7.722  1.00 10.38           C  
ATOM    654  OE1 GLU A  46     -16.714  32.803  -6.867  1.00 10.38           O  
ATOM    655  OE2 GLU A  46     -17.134  30.993  -7.901  1.00 10.38           O  
ATOM    656  H   GLU A  46     -12.008  32.510  -8.092  1.00 10.38           H  
ATOM    657  HA  GLU A  46     -13.652  33.694 -10.272  1.00 10.38           H  
ATOM    658 1HB  GLU A  46     -14.163  33.473  -7.286  1.00 10.38           H  
ATOM    659 2HB  GLU A  46     -15.202  34.342  -8.414  1.00 10.38           H  
ATOM    660 1HG  GLU A  46     -15.596  32.229  -9.658  1.00 10.38           H  
ATOM    661 2HG  GLU A  46     -14.573  31.372  -8.508  1.00 10.38           H  
ATOM    662  N   ASP A  47     -11.426  35.291  -8.927  1.00 11.32           N  
ATOM    663  CA  ASP A  47     -10.797  36.583  -8.673  1.00 11.32           C  
ATOM    664  C   ASP A  47     -11.138  37.613  -9.769  1.00 11.32           C  
ATOM    665  O   ASP A  47     -10.774  37.420 -10.935  1.00 11.32           O  
ATOM    666  CB  ASP A  47      -9.275  36.408  -8.532  1.00 11.32           C  
ATOM    667  CG  ASP A  47      -8.469  37.702  -8.166  1.00 11.32           C  
ATOM    668  OD1 ASP A  47      -8.880  38.800  -8.510  1.00 11.32           O  
ATOM    669  OD2 ASP A  47      -7.442  37.562  -7.538  1.00 11.32           O  
ATOM    670  H   ASP A  47     -10.826  34.472  -9.031  1.00 11.32           H  
ATOM    671  HA  ASP A  47     -11.133  36.907  -7.701  1.00 11.32           H  
ATOM    672 1HB  ASP A  47      -9.085  35.662  -7.757  1.00 11.32           H  
ATOM    673 2HB  ASP A  47      -8.885  35.998  -9.447  1.00 11.32           H  
ATOM    674  N   PRO A  48     -11.811  38.734  -9.431  1.00 11.94           N  
ATOM    675  CA  PRO A  48     -12.216  39.794 -10.328  1.00 11.94           C  
ATOM    676  C   PRO A  48     -11.089  40.325 -11.205  1.00 11.94           C  
ATOM    677  O   PRO A  48     -11.342  40.750 -12.330  1.00 11.94           O  
ATOM    678  CB  PRO A  48     -12.688  40.887  -9.365  1.00 11.94           C  
ATOM    679  CG  PRO A  48     -13.177  40.142  -8.164  1.00 11.94           C  
ATOM    680  CD  PRO A  48     -12.234  38.975  -8.024  1.00 11.94           C  
ATOM    681  HA  PRO A  48     -13.056  39.440 -10.934  1.00 11.94           H  
ATOM    682 1HB  PRO A  48     -11.848  41.570  -9.138  1.00 11.94           H  
ATOM    683 2HB  PRO A  48     -13.473  41.492  -9.841  1.00 11.94           H  
ATOM    684 1HG  PRO A  48     -13.172  40.797  -7.282  1.00 11.94           H  
ATOM    685 2HG  PRO A  48     -14.219  39.820  -8.318  1.00 11.94           H  
ATOM    686 1HD  PRO A  48     -11.364  39.233  -7.393  1.00 11.94           H  
ATOM    687 2HD  PRO A  48     -12.830  38.144  -7.627  1.00 11.94           H  
ATOM    688  N   GLU A  49      -9.832  40.245 -10.751  1.00 12.06           N  
ATOM    689  CA  GLU A  49      -8.767  40.815 -11.567  1.00 12.06           C  
ATOM    690  C   GLU A  49      -8.295  39.852 -12.658  1.00 12.06           C  
ATOM    691  O   GLU A  49      -7.447  40.196 -13.481  1.00 12.06           O  
ATOM    692  CB  GLU A  49      -7.602  41.252 -10.686  1.00 12.06           C  
ATOM    693  CG  GLU A  49      -7.981  42.336  -9.653  1.00 12.06           C  
ATOM    694  CD  GLU A  49      -8.518  43.624 -10.257  1.00 12.06           C  
ATOM    695  OE1 GLU A  49      -7.909  44.157 -11.148  1.00 12.06           O  
ATOM    696  OE2 GLU A  49      -9.556  44.079  -9.801  1.00 12.06           O  
ATOM    697  H   GLU A  49      -9.601  39.815  -9.845  1.00 12.06           H  
ATOM    698  HA  GLU A  49      -9.158  41.703 -12.061  1.00 12.06           H  
ATOM    699 1HB  GLU A  49      -7.220  40.386 -10.140  1.00 12.06           H  
ATOM    700 2HB  GLU A  49      -6.794  41.636 -11.307  1.00 12.06           H  
ATOM    701 1HG  GLU A  49      -8.743  41.917  -8.991  1.00 12.06           H  
ATOM    702 2HG  GLU A  49      -7.104  42.562  -9.048  1.00 12.06           H  
ATOM    703  N   LEU A  50      -8.876  38.654 -12.678  1.00 11.68           N  
ATOM    704  CA  LEU A  50      -8.615  37.689 -13.729  1.00 11.68           C  
ATOM    705  C   LEU A  50      -9.811  37.770 -14.673  1.00 11.68           C  
ATOM    706  O   LEU A  50      -9.683  37.636 -15.891  1.00 11.68           O  
ATOM    707  CB  LEU A  50      -8.496  36.274 -13.164  1.00 11.68           C  
ATOM    708  CG  LEU A  50      -7.394  36.069 -12.135  1.00 11.68           C  
ATOM    709  CD1 LEU A  50      -7.452  34.627 -11.632  1.00 11.68           C  
ATOM    710  CD2 LEU A  50      -6.051  36.401 -12.752  1.00 11.68           C  
ATOM    711  H   LEU A  50      -9.535  38.407 -11.946  1.00 11.68           H  
ATOM    712  HA  LEU A  50      -7.708  37.958 -14.267  1.00 11.68           H  
ATOM    713 1HB  LEU A  50      -9.443  36.007 -12.691  1.00 11.68           H  
ATOM    714 2HB  LEU A  50      -8.318  35.586 -13.988  1.00 11.68           H  
ATOM    715  HG  LEU A  50      -7.568  36.730 -11.283  1.00 11.68           H  
ATOM    716 1HD1 LEU A  50      -6.684  34.471 -10.876  1.00 11.68           H  
ATOM    717 2HD1 LEU A  50      -8.433  34.435 -11.194  1.00 11.68           H  
ATOM    718 3HD1 LEU A  50      -7.290  33.945 -12.463  1.00 11.68           H  
ATOM    719 1HD2 LEU A  50      -5.266  36.261 -12.009  1.00 11.68           H  
ATOM    720 2HD2 LEU A  50      -5.868  35.745 -13.603  1.00 11.68           H  
ATOM    721 3HD2 LEU A  50      -6.054  37.441 -13.087  1.00 11.68           H  
ATOM    722  N   MET A  51     -10.987  38.011 -14.076  1.00 11.08           N  
ATOM    723  CA  MET A  51     -12.259  38.111 -14.800  1.00 11.08           C  
ATOM    724  C   MET A  51     -12.318  39.342 -15.721  1.00 11.08           C  
ATOM    725  O   MET A  51     -12.882  39.296 -16.820  1.00 11.08           O  
ATOM    726  CB  MET A  51     -13.406  38.165 -13.800  1.00 11.08           C  
ATOM    727  CG  MET A  51     -13.616  36.878 -13.010  1.00 11.08           C  
ATOM    728  SD  MET A  51     -14.874  37.046 -11.744  1.00 11.08           S  
ATOM    729  CE  MET A  51     -16.349  37.162 -12.741  1.00 11.08           C  
ATOM    730  H   MET A  51     -10.995  38.085 -13.058  1.00 11.08           H  
ATOM    731  HA  MET A  51     -12.368  37.224 -15.421  1.00 11.08           H  
ATOM    732 1HB  MET A  51     -13.235  38.973 -13.113  1.00 11.08           H  
ATOM    733 2HB  MET A  51     -14.331  38.383 -14.330  1.00 11.08           H  
ATOM    734 1HG  MET A  51     -13.903  36.072 -13.681  1.00 11.08           H  
ATOM    735 2HG  MET A  51     -12.679  36.599 -12.521  1.00 11.08           H  
ATOM    736 1HE  MET A  51     -17.218  37.269 -12.092  1.00 11.08           H  
ATOM    737 2HE  MET A  51     -16.276  38.028 -13.398  1.00 11.08           H  
ATOM    738 3HE  MET A  51     -16.454  36.258 -13.342  1.00 11.08           H  
ATOM    739  N   LYS A  52     -11.705  40.448 -15.292  1.00 10.60           N  
ATOM    740  CA  LYS A  52     -11.732  41.709 -16.046  1.00 10.60           C  
ATOM    741  C   LYS A  52     -10.843  41.747 -17.280  1.00 10.60           C  
ATOM    742  O   LYS A  52      -9.875  42.501 -17.327  1.00 10.60           O  
ATOM    743  CB  LYS A  52     -11.311  42.872 -15.149  1.00 10.60           C  
ATOM    744  CG  LYS A  52     -12.255  43.241 -14.020  1.00 10.60           C  
ATOM    745  CD  LYS A  52     -11.572  44.245 -13.096  1.00 10.60           C  
ATOM    746  CE  LYS A  52     -12.438  44.648 -11.923  1.00 10.60           C  
ATOM    747  NZ  LYS A  52     -11.702  45.573 -10.995  1.00 10.60           N  
ATOM    748  H   LYS A  52     -11.265  40.435 -14.371  1.00 10.60           H  
ATOM    749  HA  LYS A  52     -12.757  41.876 -16.379  1.00 10.60           H  
ATOM    750 1HB  LYS A  52     -10.349  42.629 -14.687  1.00 10.60           H  
ATOM    751 2HB  LYS A  52     -11.161  43.760 -15.762  1.00 10.60           H  
ATOM    752 1HG  LYS A  52     -13.136  43.721 -14.448  1.00 10.60           H  
ATOM    753 2HG  LYS A  52     -12.582  42.373 -13.477  1.00 10.60           H  
ATOM    754 1HD  LYS A  52     -10.651  43.799 -12.702  1.00 10.60           H  
ATOM    755 2HD  LYS A  52     -11.309  45.136 -13.660  1.00 10.60           H  
ATOM    756 1HE  LYS A  52     -13.329  45.150 -12.293  1.00 10.60           H  
ATOM    757 2HE  LYS A  52     -12.734  43.755 -11.370  1.00 10.60           H  
ATOM    758 1HZ  LYS A  52     -12.292  45.826 -10.223  1.00 10.60           H  
ATOM    759 2HZ  LYS A  52     -10.858  45.086 -10.630  1.00 10.60           H  
ATOM    760 3HZ  LYS A  52     -11.419  46.403 -11.488  1.00 10.60           H  
ATOM    761  N   CYS A  53     -11.232  40.965 -18.282  1.00 10.33           N  
ATOM    762  CA  CYS A  53     -10.641  40.820 -19.611  1.00 10.33           C  
ATOM    763  C   CYS A  53      -9.300  41.571 -19.865  1.00 10.33           C  
ATOM    764  O   CYS A  53      -8.293  40.882 -20.025  1.00 10.33           O  
ATOM    765  CB  CYS A  53     -11.740  41.073 -20.638  1.00 10.33           C  
ATOM    766  SG  CYS A  53     -12.797  42.477 -20.249  1.00 10.33           S  
ATOM    767  H   CYS A  53     -12.033  40.382 -18.051  1.00 10.33           H  
ATOM    768  HA  CYS A  53     -10.411  39.760 -19.725  1.00 10.33           H  
ATOM    769 1HB  CYS A  53     -11.304  41.225 -21.614  1.00 10.33           H  
ATOM    770 2HB  CYS A  53     -12.374  40.187 -20.706  1.00 10.33           H  
ATOM    771  N   PRO A  54      -9.124  42.933 -19.957  1.00 10.34           N  
ATOM    772  CA  PRO A  54      -9.901  44.179 -20.128  1.00 10.34           C  
ATOM    773  C   PRO A  54     -10.083  44.620 -21.595  1.00 10.34           C  
ATOM    774  O   PRO A  54      -9.583  45.679 -21.975  1.00 10.34           O  
ATOM    775  CB  PRO A  54      -9.021  45.205 -19.423  1.00 10.34           C  
ATOM    776  CG  PRO A  54      -7.634  44.746 -19.715  1.00 10.34           C  
ATOM    777  CD  PRO A  54      -7.701  43.245 -19.726  1.00 10.34           C  
ATOM    778  HA  PRO A  54     -10.842  44.132 -19.581  1.00 10.34           H  
ATOM    779 1HB  PRO A  54      -9.237  46.215 -19.800  1.00 10.34           H  
ATOM    780 2HB  PRO A  54      -9.247  45.203 -18.345  1.00 10.34           H  
ATOM    781 1HG  PRO A  54      -7.299  45.156 -20.676  1.00 10.34           H  
ATOM    782 2HG  PRO A  54      -6.946  45.128 -18.949  1.00 10.34           H  
ATOM    783 1HD  PRO A  54      -7.088  42.839 -20.542  1.00 10.34           H  
ATOM    784 2HD  PRO A  54      -7.397  42.841 -18.746  1.00 10.34           H  
ATOM    785  N   VAL A  55     -10.708  43.826 -22.432  1.00 10.51           N  
ATOM    786  CA  VAL A  55     -10.805  44.115 -23.859  1.00 10.51           C  
ATOM    787  C   VAL A  55     -11.875  45.182 -24.149  1.00 10.51           C  
ATOM    788  O   VAL A  55     -12.958  45.102 -23.596  1.00 10.51           O  
ATOM    789  CB  VAL A  55     -11.124  42.809 -24.600  1.00 10.51           C  
ATOM    790  CG1 VAL A  55     -11.347  43.062 -26.073  1.00 10.51           C  
ATOM    791  CG2 VAL A  55      -9.972  41.843 -24.382  1.00 10.51           C  
ATOM    792  H   VAL A  55     -11.134  42.986 -22.077  1.00 10.51           H  
ATOM    793  HA  VAL A  55      -9.827  44.443 -24.191  1.00 10.51           H  
ATOM    794  HB  VAL A  55     -12.039  42.381 -24.194  1.00 10.51           H  
ATOM    795 1HG1 VAL A  55     -11.577  42.122 -26.571  1.00 10.51           H  
ATOM    796 2HG1 VAL A  55     -12.180  43.751 -26.205  1.00 10.51           H  
ATOM    797 3HG1 VAL A  55     -10.450  43.487 -26.507  1.00 10.51           H  
ATOM    798 1HG2 VAL A  55     -10.187  40.901 -24.887  1.00 10.51           H  
ATOM    799 2HG2 VAL A  55      -9.060  42.275 -24.791  1.00 10.51           H  
ATOM    800 3HG2 VAL A  55      -9.834  41.662 -23.321  1.00 10.51           H  
ATOM    801  N   PRO A  56     -11.629  46.229 -24.940  1.00 10.57           N  
ATOM    802  CA  PRO A  56     -12.640  47.230 -25.226  1.00 10.57           C  
ATOM    803  C   PRO A  56     -13.926  46.559 -25.706  1.00 10.57           C  
ATOM    804  O   PRO A  56     -13.894  45.656 -26.541  1.00 10.57           O  
ATOM    805  CB  PRO A  56     -11.964  48.048 -26.330  1.00 10.57           C  
ATOM    806  CG  PRO A  56     -10.478  47.922 -26.018  1.00 10.57           C  
ATOM    807  CD  PRO A  56     -10.304  46.493 -25.526  1.00 10.57           C  
ATOM    808  HA  PRO A  56     -12.821  47.835 -24.326  1.00 10.57           H  
ATOM    809 1HB  PRO A  56     -12.236  47.644 -27.317  1.00 10.57           H  
ATOM    810 2HB  PRO A  56     -12.322  49.087 -26.298  1.00 10.57           H  
ATOM    811 1HG  PRO A  56      -9.881  48.138 -26.918  1.00 10.57           H  
ATOM    812 2HG  PRO A  56     -10.187  48.663 -25.259  1.00 10.57           H  
ATOM    813 1HD  PRO A  56     -10.087  45.813 -26.354  1.00 10.57           H  
ATOM    814 2HD  PRO A  56      -9.521  46.494 -24.752  1.00 10.57           H  
ATOM    815  N   GLY A  57     -15.058  47.007 -25.157  1.00 10.37           N  
ATOM    816  CA  GLY A  57     -16.389  46.466 -25.461  1.00 10.37           C  
ATOM    817  C   GLY A  57     -16.813  45.354 -24.479  1.00 10.37           C  
ATOM    818  O   GLY A  57     -17.983  44.968 -24.421  1.00 10.37           O  
ATOM    819  H   GLY A  57     -14.998  47.755 -24.480  1.00 10.37           H  
ATOM    820 1HA  GLY A  57     -17.119  47.274 -25.431  1.00 10.37           H  
ATOM    821 2HA  GLY A  57     -16.393  46.073 -26.477  1.00 10.37           H  
ATOM    822  N   CYS A  58     -15.854  44.862 -23.705  1.00  9.97           N  
ATOM    823  CA  CYS A  58     -16.022  43.817 -22.699  1.00  9.97           C  
ATOM    824  C   CYS A  58     -16.752  44.249 -21.447  1.00  9.97           C  
ATOM    825  O   CYS A  58     -16.482  45.312 -20.886  1.00  9.97           O  
ATOM    826  CB  CYS A  58     -14.667  43.313 -22.276  1.00  9.97           C  
ATOM    827  SG  CYS A  58     -14.607  42.055 -21.064  1.00  9.97           S  
ATOM    828  H   CYS A  58     -14.903  45.215 -23.818  1.00  9.97           H  
ATOM    829  HA  CYS A  58     -16.577  42.998 -23.156  1.00  9.97           H  
ATOM    830 1HB  CYS A  58     -14.125  42.966 -23.147  1.00  9.97           H  
ATOM    831 2HB  CYS A  58     -14.133  44.153 -21.855  1.00  9.97           H  
ATOM    832  N   VAL A  59     -17.669  43.411 -20.999  1.00  9.50           N  
ATOM    833  CA  VAL A  59     -18.347  43.649 -19.741  1.00  9.50           C  
ATOM    834  C   VAL A  59     -17.927  42.568 -18.752  1.00  9.50           C  
ATOM    835  O   VAL A  59     -18.085  41.377 -19.018  1.00  9.50           O  
ATOM    836  CB  VAL A  59     -19.868  43.643 -19.932  1.00  9.50           C  
ATOM    837  CG1 VAL A  59     -20.559  43.856 -18.595  1.00  9.50           C  
ATOM    838  CG2 VAL A  59     -20.248  44.740 -20.923  1.00  9.50           C  
ATOM    839  H   VAL A  59     -17.867  42.572 -21.522  1.00  9.50           H  
ATOM    840  HA  VAL A  59     -18.046  44.621 -19.349  1.00  9.50           H  
ATOM    841  HB  VAL A  59     -20.181  42.674 -20.319  1.00  9.50           H  
ATOM    842 1HG1 VAL A  59     -21.639  43.842 -18.738  1.00  9.50           H  
ATOM    843 2HG1 VAL A  59     -20.275  43.059 -17.908  1.00  9.50           H  
ATOM    844 3HG1 VAL A  59     -20.259  44.817 -18.181  1.00  9.50           H  
ATOM    845 1HG2 VAL A  59     -21.326  44.740 -21.071  1.00  9.50           H  
ATOM    846 2HG2 VAL A  59     -19.933  45.707 -20.528  1.00  9.50           H  
ATOM    847 3HG2 VAL A  59     -19.752  44.564 -21.882  1.00  9.50           H  
ATOM    848  N   GLY A  60     -17.378  42.986 -17.617  1.00  9.10           N  
ATOM    849  CA  GLY A  60     -16.893  42.049 -16.613  1.00  9.10           C  
ATOM    850  C   GLY A  60     -15.820  42.689 -15.743  1.00  9.10           C  
ATOM    851  O   GLY A  60     -15.692  43.914 -15.712  1.00  9.10           O  
ATOM    852  H   GLY A  60     -17.283  43.979 -17.460  1.00  9.10           H  
ATOM    853 1HA  GLY A  60     -17.724  41.714 -15.992  1.00  9.10           H  
ATOM    854 2HA  GLY A  60     -16.482  41.167 -17.107  1.00  9.10           H  
ENDMDL

REMARK ID 643503 DOMAINID 637090 MODEL 4 line_15_sample191
MODEL     4
ATOM      1  N   ASP A   1       5.275   2.032   2.245  1.00  3.05           N  
ATOM      2  CA  ASP A   1       4.770   2.032   0.877  1.00  3.05           C  
ATOM      3  C   ASP A   1       4.876   3.408   0.246  1.00  3.05           C  
ATOM      4  O   ASP A   1       4.694   4.428   0.910  1.00  3.05           O  
ATOM      5  CB  ASP A   1       3.305   1.590   0.829  1.00  3.05           C  
ATOM      6  CG  ASP A   1       3.093   0.112   1.167  1.00  3.05           C  
ATOM      7  OD1 ASP A   1       4.031  -0.649   1.082  1.00  3.05           O  
ATOM      8  OD2 ASP A   1       1.987  -0.239   1.505  1.00  3.05           O  
ATOM      9 1H   ASP A   1       5.964   1.302   2.348  1.00  3.05           H  
ATOM     10 2H   ASP A   1       5.699   2.926   2.445  1.00  3.05           H  
ATOM     11 3H   ASP A   1       4.512   1.870   2.885  1.00  3.05           H  
ATOM     12  HA  ASP A   1       5.369   1.339   0.286  1.00  3.05           H  
ATOM     13 1HB  ASP A   1       2.725   2.191   1.527  1.00  3.05           H  
ATOM     14 2HB  ASP A   1       2.906   1.785  -0.173  1.00  3.05           H  
ATOM     15  N   LEU A   2       5.156   3.432  -1.048  1.00  2.98           N  
ATOM     16  CA  LEU A   2       5.221   4.697  -1.766  1.00  2.98           C  
ATOM     17  C   LEU A   2       3.788   5.094  -2.082  1.00  2.98           C  
ATOM     18  O   LEU A   2       2.978   4.229  -2.412  1.00  2.98           O  
ATOM     19  CB  LEU A   2       6.039   4.511  -3.055  1.00  2.98           C  
ATOM     20  CG  LEU A   2       7.511   4.081  -2.832  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       8.186   3.780  -4.176  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       8.240   5.195  -2.095  1.00  2.98           C  
ATOM     23  H   LEU A   2       5.312   2.571  -1.551  1.00  2.98           H  
ATOM     24  HA  LEU A   2       5.677   5.458  -1.138  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       5.555   3.758  -3.675  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       6.042   5.453  -3.609  1.00  2.98           H  
ATOM     27  HG  LEU A   2       7.536   3.171  -2.236  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       9.215   3.470  -4.005  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       7.647   2.981  -4.686  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       8.182   4.647  -4.786  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       9.276   4.899  -1.924  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       8.217   6.103  -2.689  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       7.751   5.377  -1.137  1.00  2.98           H  
ATOM     34  N   LYS A   3       3.465   6.380  -1.960  1.00  2.94           N  
ATOM     35  CA  LYS A   3       2.099   6.807  -2.242  1.00  2.94           C  
ATOM     36  C   LYS A   3       2.044   8.050  -3.103  1.00  2.94           C  
ATOM     37  O   LYS A   3       2.715   9.044  -2.835  1.00  2.94           O  
ATOM     38  CB  LYS A   3       1.357   7.078  -0.929  1.00  2.94           C  
ATOM     39  CG  LYS A   3       1.197   5.852  -0.014  1.00  2.94           C  
ATOM     40  CD  LYS A   3       0.397   6.180   1.235  1.00  2.94           C  
ATOM     41  CE  LYS A   3       0.277   4.966   2.143  1.00  2.94           C  
ATOM     42  NZ  LYS A   3      -0.508   5.272   3.371  1.00  2.94           N  
ATOM     43  H   LYS A   3       4.161   7.054  -1.678  1.00  2.94           H  
ATOM     44  HA  LYS A   3       1.588   6.010  -2.782  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       1.886   7.848  -0.368  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       0.362   7.468  -1.156  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       0.705   5.047  -0.563  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       2.179   5.500   0.301  1.00  2.94           H  
ATOM     49 1HD  LYS A   3       0.894   6.982   1.782  1.00  2.94           H  
ATOM     50 2HD  LYS A   3      -0.601   6.516   0.955  1.00  2.94           H  
ATOM     51 1HE  LYS A   3      -0.213   4.160   1.598  1.00  2.94           H  
ATOM     52 2HE  LYS A   3       1.277   4.638   2.433  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3      -0.567   4.446   3.949  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3      -0.053   6.013   3.886  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3      -1.439   5.567   3.110  1.00  2.94           H  
ATOM     56  N   CYS A   4       1.221   7.979  -4.127  1.00  2.94           N  
ATOM     57  CA  CYS A   4       0.989   9.100  -5.028  1.00  2.94           C  
ATOM     58  C   CYS A   4       0.197  10.224  -4.358  1.00  2.94           C  
ATOM     59  O   CYS A   4      -0.705   9.948  -3.569  1.00  2.94           O  
ATOM     60  CB  CYS A   4       0.255   8.588  -6.256  1.00  2.94           C  
ATOM     61  SG  CYS A   4      -1.320   7.834  -5.865  1.00  2.94           S  
ATOM     62  H   CYS A   4       0.728   7.116  -4.287  1.00  2.94           H  
ATOM     63  HA  CYS A   4       1.960   9.465  -5.344  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       0.080   9.411  -6.948  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       0.854   7.852  -6.766  1.00  2.94           H  
ATOM     66  N   PRO A   5       0.531  11.513  -4.627  1.00  2.98           N  
ATOM     67  CA  PRO A   5      -0.186  12.723  -4.228  1.00  2.98           C  
ATOM     68  C   PRO A   5      -1.194  13.199  -5.279  1.00  2.98           C  
ATOM     69  O   PRO A   5      -1.793  14.265  -5.148  1.00  2.98           O  
ATOM     70  CB  PRO A   5       0.958  13.728  -4.115  1.00  2.98           C  
ATOM     71  CG  PRO A   5       1.888  13.329  -5.243  1.00  2.98           C  
ATOM     72  CD  PRO A   5       1.818  11.809  -5.298  1.00  2.98           C  
ATOM     73  HA  PRO A   5      -0.676  12.557  -3.259  1.00  2.98           H  
ATOM     74 1HB  PRO A   5       0.571  14.753  -4.216  1.00  2.98           H  
ATOM     75 2HB  PRO A   5       1.426  13.652  -3.123  1.00  2.98           H  
ATOM     76 1HG  PRO A   5       1.562  13.795  -6.186  1.00  2.98           H  
ATOM     77 2HG  PRO A   5       2.908  13.695  -5.048  1.00  2.98           H  
ATOM     78 1HD  PRO A   5       1.798  11.479  -6.351  1.00  2.98           H  
ATOM     79 2HD  PRO A   5       2.673  11.401  -4.726  1.00  2.98           H  
ATOM     80  N   THR A   6      -1.284  12.455  -6.363  1.00  3.02           N  
ATOM     81  CA  THR A   6      -2.014  12.857  -7.553  1.00  3.02           C  
ATOM     82  C   THR A   6      -3.547  12.783  -7.374  1.00  3.02           C  
ATOM     83  O   THR A   6      -4.069  11.737  -7.022  1.00  3.02           O  
ATOM     84  CB  THR A   6      -1.522  11.975  -8.694  1.00  3.02           C  
ATOM     85  OG1 THR A   6      -0.139  12.209  -8.889  1.00  3.02           O  
ATOM     86  CG2 THR A   6      -2.285  12.168  -9.942  1.00  3.02           C  
ATOM     87  H   THR A   6      -0.813  11.568  -6.381  1.00  3.02           H  
ATOM     88  HA  THR A   6      -1.695  13.862  -7.784  1.00  3.02           H  
ATOM     89  HB  THR A   6      -1.608  10.994  -8.389  1.00  3.02           H  
ATOM     90  HG1 THR A   6       0.014  13.156  -8.941  1.00  3.02           H  
ATOM     91 1HG2 THR A   6      -1.900  11.501 -10.709  1.00  3.02           H  
ATOM     92 2HG2 THR A   6      -3.331  11.942  -9.761  1.00  3.02           H  
ATOM     93 3HG2 THR A   6      -2.188  13.186 -10.267  1.00  3.02           H  
ATOM     94  N   PRO A   7      -4.317  13.847  -7.673  1.00  3.06           N  
ATOM     95  CA  PRO A   7      -5.765  13.926  -7.481  1.00  3.06           C  
ATOM     96  C   PRO A   7      -6.609  12.738  -7.962  1.00  3.06           C  
ATOM     97  O   PRO A   7      -7.630  12.430  -7.347  1.00  3.06           O  
ATOM     98  CB  PRO A   7      -6.109  15.170  -8.304  1.00  3.06           C  
ATOM     99  CG  PRO A   7      -4.881  16.038  -8.198  1.00  3.06           C  
ATOM    100  CD  PRO A   7      -3.717  15.088  -8.210  1.00  3.06           C  
ATOM    101  HA  PRO A   7      -5.960  14.113  -6.414  1.00  3.06           H  
ATOM    102 1HB  PRO A   7      -6.358  14.885  -9.343  1.00  3.06           H  
ATOM    103 2HB  PRO A   7      -7.007  15.653  -7.890  1.00  3.06           H  
ATOM    104 1HG  PRO A   7      -4.853  16.751  -9.035  1.00  3.06           H  
ATOM    105 2HG  PRO A   7      -4.920  16.634  -7.273  1.00  3.06           H  
ATOM    106 1HD  PRO A   7      -3.320  14.945  -9.212  1.00  3.06           H  
ATOM    107 2HD  PRO A   7      -2.977  15.505  -7.507  1.00  3.06           H  
ATOM    108  N   GLY A   8      -6.206  12.077  -9.044  1.00  3.08           N  
ATOM    109  CA  GLY A   8      -6.981  10.953  -9.564  1.00  3.08           C  
ATOM    110  C   GLY A   8      -6.301   9.587  -9.417  1.00  3.08           C  
ATOM    111  O   GLY A   8      -6.777   8.605  -9.995  1.00  3.08           O  
ATOM    112  H   GLY A   8      -5.364  12.350  -9.522  1.00  3.08           H  
ATOM    113 1HA  GLY A   8      -7.949  10.924  -9.065  1.00  3.08           H  
ATOM    114 2HA  GLY A   8      -7.185  11.134 -10.620  1.00  3.08           H  
ATOM    115  N   CYS A   9      -5.200   9.509  -8.670  1.00  3.06           N  
ATOM    116  CA  CYS A   9      -4.425   8.265  -8.584  1.00  3.06           C  
ATOM    117  C   CYS A   9      -4.881   7.181  -7.621  1.00  3.06           C  
ATOM    118  O   CYS A   9      -5.848   7.313  -6.872  1.00  3.06           O  
ATOM    119  CB  CYS A   9      -2.982   8.540  -8.264  1.00  3.06           C  
ATOM    120  SG  CYS A   9      -2.707   9.114  -6.590  1.00  3.06           S  
ATOM    121  H   CYS A   9      -4.875  10.332  -8.156  1.00  3.06           H  
ATOM    122  HA  CYS A   9      -4.435   7.832  -9.576  1.00  3.06           H  
ATOM    123 1HB  CYS A   9      -2.383   7.650  -8.420  1.00  3.06           H  
ATOM    124 2HB  CYS A   9      -2.626   9.262  -8.954  1.00  3.06           H  
ATOM    125  N   ASP A  10      -4.150   6.071  -7.705  1.00  2.99           N  
ATOM    126  CA  ASP A  10      -4.315   4.870  -6.914  1.00  2.99           C  
ATOM    127  C   ASP A  10      -2.947   4.370  -6.460  1.00  2.99           C  
ATOM    128  O   ASP A  10      -2.130   3.912  -7.265  1.00  2.99           O  
ATOM    129  CB  ASP A  10      -5.068   3.792  -7.702  1.00  2.99           C  
ATOM    130  CG  ASP A  10      -5.330   2.480  -6.913  1.00  2.99           C  
ATOM    131  OD1 ASP A  10      -4.660   2.221  -5.913  1.00  2.99           O  
ATOM    132  OD2 ASP A  10      -6.196   1.746  -7.326  1.00  2.99           O  
ATOM    133  H   ASP A  10      -3.387   6.069  -8.361  1.00  2.99           H  
ATOM    134  HA  ASP A  10      -4.901   5.117  -6.028  1.00  2.99           H  
ATOM    135 1HB  ASP A  10      -6.029   4.196  -8.033  1.00  2.99           H  
ATOM    136 2HB  ASP A  10      -4.497   3.538  -8.594  1.00  2.99           H  
ATOM    137  N   GLY A  11      -2.710   4.455  -5.149  1.00  2.91           N  
ATOM    138  CA  GLY A  11      -1.437   4.105  -4.510  1.00  2.91           C  
ATOM    139  C   GLY A  11      -0.979   2.659  -4.758  1.00  2.91           C  
ATOM    140  O   GLY A  11       0.159   2.311  -4.447  1.00  2.91           O  
ATOM    141  H   GLY A  11      -3.457   4.807  -4.566  1.00  2.91           H  
ATOM    142 1HA  GLY A  11      -0.667   4.788  -4.869  1.00  2.91           H  
ATOM    143 2HA  GLY A  11      -1.522   4.275  -3.436  1.00  2.91           H  
ATOM    144  N   SER A  12      -1.855   1.824  -5.328  1.00  2.82           N  
ATOM    145  CA  SER A  12      -1.540   0.442  -5.660  1.00  2.82           C  
ATOM    146  C   SER A  12      -0.360   0.299  -6.636  1.00  2.82           C  
ATOM    147  O   SER A  12       0.249  -0.773  -6.700  1.00  2.82           O  
ATOM    148  CB  SER A  12      -2.744  -0.227  -6.284  1.00  2.82           C  
ATOM    149  OG  SER A  12      -3.804  -0.325  -5.371  1.00  2.82           O  
ATOM    150  H   SER A  12      -2.801   2.158  -5.550  1.00  2.82           H  
ATOM    151  HA  SER A  12      -1.284  -0.079  -4.737  1.00  2.82           H  
ATOM    152 1HB  SER A  12      -3.066   0.343  -7.158  1.00  2.82           H  
ATOM    153 2HB  SER A  12      -2.464  -1.219  -6.625  1.00  2.82           H  
ATOM    154  HG  SER A  12      -4.256   0.557  -5.416  1.00  2.82           H  
ATOM    155  N   GLY A  13      -0.030   1.342  -7.411  1.00  2.77           N  
ATOM    156  CA  GLY A  13       1.092   1.188  -8.340  1.00  2.77           C  
ATOM    157  C   GLY A  13       1.536   2.446  -9.092  1.00  2.77           C  
ATOM    158  O   GLY A  13       1.053   3.553  -8.859  1.00  2.77           O  
ATOM    159  H   GLY A  13      -0.562   2.215  -7.338  1.00  2.77           H  
ATOM    160 1HA  GLY A  13       1.946   0.797  -7.785  1.00  2.77           H  
ATOM    161 2HA  GLY A  13       0.832   0.421  -9.067  1.00  2.77           H  
ATOM    162  N   HIS A  14       2.496   2.248  -9.997  1.00  2.77           N  
ATOM    163  CA  HIS A  14       3.124   3.334 -10.753  1.00  2.77           C  
ATOM    164  C   HIS A  14       3.701   2.847 -12.077  1.00  2.77           C  
ATOM    165  O   HIS A  14       3.809   1.642 -12.312  1.00  2.77           O  
ATOM    166  CB  HIS A  14       4.260   3.956  -9.923  1.00  2.77           C  
ATOM    167  CG  HIS A  14       5.395   3.010  -9.636  1.00  2.77           C  
ATOM    168  ND1 HIS A  14       6.436   2.798 -10.518  1.00  2.77           N  
ATOM    169  CD2 HIS A  14       5.653   2.235  -8.557  1.00  2.77           C  
ATOM    170  CE1 HIS A  14       7.278   1.925 -10.001  1.00  2.77           C  
ATOM    171  NE2 HIS A  14       6.828   1.563  -8.809  1.00  2.77           N  
ATOM    172  H   HIS A  14       2.823   1.305 -10.149  1.00  2.77           H  
ATOM    173  HA  HIS A  14       2.391   4.110 -10.972  1.00  2.77           H  
ATOM    174 1HB  HIS A  14       4.659   4.836 -10.435  1.00  2.77           H  
ATOM    175 2HB  HIS A  14       3.875   4.273  -8.971  1.00  2.77           H  
ATOM    176  HD1 HIS A  14       6.565   3.259 -11.422  1.00  2.77           H  
ATOM    177  HD2 HIS A  14       5.122   2.079  -7.617  1.00  2.77           H  
ATOM    178  HE1 HIS A  14       8.168   1.625 -10.552  1.00  2.77           H  
ATOM    179  N   ILE A  15       4.089   3.789 -12.931  1.00  2.81           N  
ATOM    180  CA  ILE A  15       4.769   3.480 -14.179  1.00  2.81           C  
ATOM    181  C   ILE A  15       6.235   3.213 -13.879  1.00  2.81           C  
ATOM    182  O   ILE A  15       6.854   3.956 -13.113  1.00  2.81           O  
ATOM    183  CB  ILE A  15       4.623   4.638 -15.179  1.00  2.81           C  
ATOM    184  CG1 ILE A  15       3.159   4.809 -15.515  1.00  2.81           C  
ATOM    185  CG2 ILE A  15       5.441   4.386 -16.427  1.00  2.81           C  
ATOM    186  CD1 ILE A  15       2.827   6.058 -16.271  1.00  2.81           C  
ATOM    187  H   ILE A  15       3.925   4.771 -12.706  1.00  2.81           H  
ATOM    188  HA  ILE A  15       4.333   2.580 -14.610  1.00  2.81           H  
ATOM    189  HB  ILE A  15       4.958   5.556 -14.710  1.00  2.81           H  
ATOM    190 1HG1 ILE A  15       2.834   3.951 -16.096  1.00  2.81           H  
ATOM    191 2HG1 ILE A  15       2.617   4.831 -14.597  1.00  2.81           H  
ATOM    192 1HG2 ILE A  15       5.319   5.225 -17.110  1.00  2.81           H  
ATOM    193 2HG2 ILE A  15       6.492   4.290 -16.165  1.00  2.81           H  
ATOM    194 3HG2 ILE A  15       5.103   3.472 -16.910  1.00  2.81           H  
ATOM    195 1HD1 ILE A  15       1.767   6.102 -16.455  1.00  2.81           H  
ATOM    196 2HD1 ILE A  15       3.121   6.915 -15.683  1.00  2.81           H  
ATOM    197 3HD1 ILE A  15       3.357   6.066 -17.215  1.00  2.81           H  
ATOM    198  N   THR A  16       6.781   2.120 -14.402  1.00  2.89           N  
ATOM    199  CA  THR A  16       8.184   1.813 -14.144  1.00  2.89           C  
ATOM    200  C   THR A  16       9.060   2.958 -14.639  1.00  2.89           C  
ATOM    201  O   THR A  16       8.904   3.416 -15.771  1.00  2.89           O  
ATOM    202  CB  THR A  16       8.608   0.498 -14.825  1.00  2.89           C  
ATOM    203  OG1 THR A  16       7.785  -0.577 -14.351  1.00  2.89           O  
ATOM    204  CG2 THR A  16      10.066   0.188 -14.519  1.00  2.89           C  
ATOM    205  H   THR A  16       6.230   1.519 -14.997  1.00  2.89           H  
ATOM    206  HA  THR A  16       8.329   1.711 -13.070  1.00  2.89           H  
ATOM    207  HB  THR A  16       8.480   0.593 -15.904  1.00  2.89           H  
ATOM    208  HG1 THR A  16       8.041  -1.395 -14.791  1.00  2.89           H  
ATOM    209 1HG2 THR A  16      10.348  -0.744 -15.008  1.00  2.89           H  
ATOM    210 2HG2 THR A  16      10.699   0.992 -14.889  1.00  2.89           H  
ATOM    211 3HG2 THR A  16      10.199   0.088 -13.443  1.00  2.89           H  
ATOM    212  N   GLY A  17       9.977   3.422 -13.793  1.00  2.98           N  
ATOM    213  CA  GLY A  17      10.842   4.530 -14.164  1.00  2.98           C  
ATOM    214  C   GLY A  17      11.422   5.226 -12.941  1.00  2.98           C  
ATOM    215  O   GLY A  17      11.492   4.656 -11.852  1.00  2.98           O  
ATOM    216  H   GLY A  17      10.059   3.009 -12.877  1.00  2.98           H  
ATOM    217 1HA  GLY A  17      11.651   4.163 -14.794  1.00  2.98           H  
ATOM    218 2HA  GLY A  17      10.275   5.246 -14.758  1.00  2.98           H  
ATOM    219  N   ASN A  18      11.800   6.490 -13.121  1.00  3.08           N  
ATOM    220  CA  ASN A  18      12.459   7.289 -12.085  1.00  3.08           C  
ATOM    221  C   ASN A  18      11.453   8.072 -11.244  1.00  3.08           C  
ATOM    222  O   ASN A  18      11.813   8.919 -10.414  1.00  3.08           O  
ATOM    223  CB  ASN A  18      13.451   8.227 -12.739  1.00  3.08           C  
ATOM    224  CG  ASN A  18      14.626   7.490 -13.317  1.00  3.08           C  
ATOM    225  OD1 ASN A  18      15.112   6.516 -12.733  1.00  3.08           O  
ATOM    226  ND2 ASN A  18      15.091   7.931 -14.456  1.00  3.08           N  
ATOM    227  H   ASN A  18      11.674   6.902 -14.036  1.00  3.08           H  
ATOM    228  HA  ASN A  18      12.996   6.614 -11.414  1.00  3.08           H  
ATOM    229 1HB  ASN A  18      12.953   8.784 -13.535  1.00  3.08           H  
ATOM    230 2HB  ASN A  18      13.811   8.946 -12.018  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18      15.871   7.477 -14.887  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18      14.669   8.723 -14.899  1.00  3.08           H  
ATOM    233  N   TYR A  19      10.184   7.781 -11.481  1.00  3.15           N  
ATOM    234  CA  TYR A  19       9.078   8.413 -10.800  1.00  3.15           C  
ATOM    235  C   TYR A  19       8.342   7.419  -9.914  1.00  3.15           C  
ATOM    236  O   TYR A  19       7.197   7.645  -9.534  1.00  3.15           O  
ATOM    237  CB  TYR A  19       8.157   9.052 -11.820  1.00  3.15           C  
ATOM    238  CG  TYR A  19       8.900  10.058 -12.640  1.00  3.15           C  
ATOM    239  CD1 TYR A  19       9.014   9.909 -14.007  1.00  3.15           C  
ATOM    240  CD2 TYR A  19       9.511  11.109 -12.007  1.00  3.15           C  
ATOM    241  CE1 TYR A  19       9.737  10.836 -14.734  1.00  3.15           C  
ATOM    242  CE2 TYR A  19      10.232  12.035 -12.716  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      10.347  11.904 -14.081  1.00  3.15           C  
ATOM    244  OH  TYR A  19      11.070  12.828 -14.804  1.00  3.15           O  
ATOM    245  H   TYR A  19       9.980   7.073 -12.173  1.00  3.15           H  
ATOM    246  HA  TYR A  19       9.473   9.199 -10.156  1.00  3.15           H  
ATOM    247 1HB  TYR A  19       7.753   8.290 -12.488  1.00  3.15           H  
ATOM    248 2HB  TYR A  19       7.326   9.553 -11.321  1.00  3.15           H  
ATOM    249  HD1 TYR A  19       8.537   9.067 -14.509  1.00  3.15           H  
ATOM    250  HD2 TYR A  19       9.417  11.196 -10.944  1.00  3.15           H  
ATOM    251  HE1 TYR A  19       9.828  10.729 -15.814  1.00  3.15           H  
ATOM    252  HE2 TYR A  19      10.712  12.867 -12.198  1.00  3.15           H  
ATOM    253  HH  TYR A  19      11.023  12.609 -15.739  1.00  3.15           H  
ATOM    254  N   ALA A  20       9.016   6.334  -9.543  1.00  3.17           N  
ATOM    255  CA  ALA A  20       8.425   5.296  -8.695  1.00  3.17           C  
ATOM    256  C   ALA A  20       7.937   5.861  -7.366  1.00  3.17           C  
ATOM    257  O   ALA A  20       6.929   5.422  -6.819  1.00  3.17           O  
ATOM    258  CB  ALA A  20       9.441   4.201  -8.441  1.00  3.17           C  
ATOM    259  H   ALA A  20       9.960   6.208  -9.885  1.00  3.17           H  
ATOM    260  HA  ALA A  20       7.568   4.888  -9.217  1.00  3.17           H  
ATOM    261 1HB  ALA A  20       8.985   3.419  -7.833  1.00  3.17           H  
ATOM    262 2HB  ALA A  20       9.766   3.780  -9.395  1.00  3.17           H  
ATOM    263 3HB  ALA A  20      10.299   4.615  -7.915  1.00  3.17           H  
ATOM    264  N   SER A  21       8.651   6.866  -6.860  1.00  3.13           N  
ATOM    265  CA  SER A  21       8.314   7.514  -5.603  1.00  3.13           C  
ATOM    266  C   SER A  21       7.383   8.701  -5.822  1.00  3.13           C  
ATOM    267  O   SER A  21       7.167   9.501  -4.912  1.00  3.13           O  
ATOM    268  CB  SER A  21       9.562   7.925  -4.850  1.00  3.13           C  
ATOM    269  OG  SER A  21      10.301   8.878  -5.552  1.00  3.13           O  
ATOM    270  H   SER A  21       9.463   7.180  -7.369  1.00  3.13           H  
ATOM    271  HA  SER A  21       7.772   6.808  -4.985  1.00  3.13           H  
ATOM    272 1HB  SER A  21       9.276   8.327  -3.879  1.00  3.13           H  
ATOM    273 2HB  SER A  21      10.176   7.044  -4.667  1.00  3.13           H  
ATOM    274  HG  SER A  21      11.046   9.100  -4.985  1.00  3.13           H  
ATOM    275  N   HIS A  22       6.853   8.815  -7.046  1.00  3.04           N  
ATOM    276  CA  HIS A  22       5.900   9.838  -7.449  1.00  3.04           C  
ATOM    277  C   HIS A  22       6.414  11.273  -7.411  1.00  3.04           C  
ATOM    278  O   HIS A  22       5.752  12.174  -6.898  1.00  3.04           O  
ATOM    279  CB  HIS A  22       4.636   9.677  -6.621  1.00  3.04           C  
ATOM    280  CG  HIS A  22       4.060   8.305  -6.774  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       3.458   7.892  -7.932  1.00  3.04           N  
ATOM    282  CD2 HIS A  22       4.019   7.244  -5.929  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       3.049   6.649  -7.800  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       3.373   6.228  -6.588  1.00  3.04           N  
ATOM    285  H   HIS A  22       7.089   8.129  -7.752  1.00  3.04           H  
ATOM    286  HA  HIS A  22       5.619   9.640  -8.485  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       4.822   9.874  -5.569  1.00  3.04           H  
ATOM    288 2HB  HIS A  22       3.897  10.391  -6.965  1.00  3.04           H  
ATOM    289  HD1 HIS A  22       3.344   8.442  -8.764  1.00  3.04           H  
ATOM    290  HD2 HIS A  22       4.377   7.094  -4.908  1.00  3.04           H  
ATOM    291  HE1 HIS A  22       2.528   6.154  -8.620  1.00  3.04           H  
ATOM    292  N   ARG A  23       7.584  11.491  -8.022  1.00  2.90           N  
ATOM    293  CA  ARG A  23       8.197  12.819  -8.112  1.00  2.90           C  
ATOM    294  C   ARG A  23       7.623  13.640  -9.280  1.00  2.90           C  
ATOM    295  O   ARG A  23       7.992  14.797  -9.483  1.00  2.90           O  
ATOM    296  CB  ARG A  23       9.709  12.718  -8.263  1.00  2.90           C  
ATOM    297  CG  ARG A  23      10.414  12.090  -7.081  1.00  2.90           C  
ATOM    298  CD  ARG A  23      11.915  12.048  -7.233  1.00  2.90           C  
ATOM    299  NE  ARG A  23      12.428  11.165  -8.303  1.00  2.90           N  
ATOM    300  CZ  ARG A  23      13.724  11.148  -8.676  1.00  2.90           C  
ATOM    301  NH1 ARG A  23      14.597  11.946  -8.094  1.00  2.90           N  
ATOM    302  NH2 ARG A  23      14.109  10.327  -9.618  1.00  2.90           N  
ATOM    303  H   ARG A  23       8.071  10.699  -8.415  1.00  2.90           H  
ATOM    304  HA  ARG A  23       7.987  13.352  -7.185  1.00  2.90           H  
ATOM    305 1HB  ARG A  23       9.962  12.131  -9.124  1.00  2.90           H  
ATOM    306 2HB  ARG A  23      10.127  13.717  -8.410  1.00  2.90           H  
ATOM    307 1HG  ARG A  23      10.175  12.653  -6.180  1.00  2.90           H  
ATOM    308 2HG  ARG A  23      10.056  11.066  -6.969  1.00  2.90           H  
ATOM    309 1HD  ARG A  23      12.270  13.056  -7.436  1.00  2.90           H  
ATOM    310 2HD  ARG A  23      12.343  11.707  -6.292  1.00  2.90           H  
ATOM    311  HE  ARG A  23      11.801  10.509  -8.802  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23      14.296  12.578  -7.366  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23      15.565  11.925  -8.378  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23      13.404   9.713 -10.047  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23      15.071  10.295  -9.911  1.00  2.90           H  
ATOM    316  N   SER A  24       6.738  13.015 -10.049  1.00  2.74           N  
ATOM    317  CA  SER A  24       6.079  13.610 -11.203  1.00  2.74           C  
ATOM    318  C   SER A  24       4.743  12.954 -11.471  1.00  2.74           C  
ATOM    319  O   SER A  24       4.588  11.735 -11.362  1.00  2.74           O  
ATOM    320  CB  SER A  24       6.902  13.477 -12.462  1.00  2.74           C  
ATOM    321  OG  SER A  24       6.203  13.999 -13.580  1.00  2.74           O  
ATOM    322  H   SER A  24       6.498  12.071  -9.800  1.00  2.74           H  
ATOM    323  HA  SER A  24       5.909  14.669 -10.997  1.00  2.74           H  
ATOM    324 1HB  SER A  24       7.858  13.989 -12.344  1.00  2.74           H  
ATOM    325 2HB  SER A  24       7.105  12.429 -12.633  1.00  2.74           H  
ATOM    326  HG  SER A  24       6.284  14.962 -13.508  1.00  2.74           H  
ATOM    327  N   LEU A  25       3.802  13.750 -11.963  1.00  2.58           N  
ATOM    328  CA  LEU A  25       2.494  13.255 -12.368  1.00  2.58           C  
ATOM    329  C   LEU A  25       2.636  12.247 -13.499  1.00  2.58           C  
ATOM    330  O   LEU A  25       1.796  11.372 -13.685  1.00  2.58           O  
ATOM    331  CB  LEU A  25       1.613  14.410 -12.852  1.00  2.58           C  
ATOM    332  CG  LEU A  25       1.205  15.430 -11.800  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       0.438  16.568 -12.467  1.00  2.58           C  
ATOM    334  CD2 LEU A  25       0.390  14.736 -10.766  1.00  2.58           C  
ATOM    335  H   LEU A  25       3.996  14.738 -12.043  1.00  2.58           H  
ATOM    336  HA  LEU A  25       2.021  12.763 -11.515  1.00  2.58           H  
ATOM    337 1HB  LEU A  25       2.142  14.939 -13.642  1.00  2.58           H  
ATOM    338 2HB  LEU A  25       0.700  13.992 -13.275  1.00  2.58           H  
ATOM    339  HG  LEU A  25       2.092  15.856 -11.332  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25       0.145  17.305 -11.716  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25       1.074  17.046 -13.211  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25      -0.449  16.179 -12.954  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25       0.086  15.442  -9.992  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      -0.477  14.308 -11.234  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25       0.998  13.951 -10.331  1.00  2.58           H  
ATOM    346  N   SER A  26       3.725  12.366 -14.265  1.00  2.44           N  
ATOM    347  CA  SER A  26       3.962  11.488 -15.393  1.00  2.44           C  
ATOM    348  C   SER A  26       4.192  10.033 -14.977  1.00  2.44           C  
ATOM    349  O   SER A  26       4.134   9.146 -15.827  1.00  2.44           O  
ATOM    350  CB  SER A  26       5.123  12.008 -16.225  1.00  2.44           C  
ATOM    351  OG  SER A  26       6.329  11.963 -15.525  1.00  2.44           O  
ATOM    352  H   SER A  26       4.428  13.069 -14.047  1.00  2.44           H  
ATOM    353  HA  SER A  26       3.072  11.511 -16.021  1.00  2.44           H  
ATOM    354 1HB  SER A  26       5.207  11.407 -17.129  1.00  2.44           H  
ATOM    355 2HB  SER A  26       4.919  13.032 -16.532  1.00  2.44           H  
ATOM    356  HG  SER A  26       6.275  12.667 -14.849  1.00  2.44           H  
ATOM    357  N   GLY A  27       4.481   9.773 -13.691  1.00  2.35           N  
ATOM    358  CA  GLY A  27       4.664   8.403 -13.237  1.00  2.35           C  
ATOM    359  C   GLY A  27       3.335   7.736 -12.850  1.00  2.35           C  
ATOM    360  O   GLY A  27       3.290   6.533 -12.582  1.00  2.35           O  
ATOM    361  H   GLY A  27       4.536  10.530 -13.009  1.00  2.35           H  
ATOM    362 1HA  GLY A  27       5.157   7.826 -14.018  1.00  2.35           H  
ATOM    363 2HA  GLY A  27       5.327   8.399 -12.374  1.00  2.35           H  
ATOM    364  N   CYS A  28       2.247   8.515 -12.790  1.00  2.34           N  
ATOM    365  CA  CYS A  28       0.941   7.978 -12.421  1.00  2.34           C  
ATOM    366  C   CYS A  28       0.105   7.644 -13.674  1.00  2.34           C  
ATOM    367  O   CYS A  28      -0.285   8.562 -14.391  1.00  2.34           O  
ATOM    368  CB  CYS A  28       0.187   8.997 -11.560  1.00  2.34           C  
ATOM    369  SG  CYS A  28       0.956   9.359  -9.953  1.00  2.34           S  
ATOM    370  H   CYS A  28       2.308   9.504 -13.041  1.00  2.34           H  
ATOM    371  HA  CYS A  28       1.098   7.102 -11.804  1.00  2.34           H  
ATOM    372 1HB  CYS A  28       0.140   9.935 -12.105  1.00  2.34           H  
ATOM    373 2HB  CYS A  28      -0.836   8.665 -11.385  1.00  2.34           H  
ATOM    374  HG  CYS A  28       0.261  10.487  -9.698  1.00  2.34           H  
ATOM    375  N   PRO A  29      -0.250   6.370 -13.961  1.00  2.45           N  
ATOM    376  CA  PRO A  29      -1.037   5.976 -15.130  1.00  2.45           C  
ATOM    377  C   PRO A  29      -2.388   6.681 -15.179  1.00  2.45           C  
ATOM    378  O   PRO A  29      -2.948   6.952 -16.238  1.00  2.45           O  
ATOM    379  CB  PRO A  29      -1.278   4.479 -14.882  1.00  2.45           C  
ATOM    380  CG  PRO A  29      -0.156   4.036 -13.988  1.00  2.45           C  
ATOM    381  CD  PRO A  29       0.141   5.241 -13.091  1.00  2.45           C  
ATOM    382  HA  PRO A  29      -0.470   6.155 -16.050  1.00  2.45           H  
ATOM    383 1HB  PRO A  29      -2.270   4.329 -14.429  1.00  2.45           H  
ATOM    384 2HB  PRO A  29      -1.286   3.943 -15.842  1.00  2.45           H  
ATOM    385 1HG  PRO A  29      -0.475   3.162 -13.401  1.00  2.45           H  
ATOM    386 2HG  PRO A  29       0.687   3.701 -14.589  1.00  2.45           H  
ATOM    387 1HD  PRO A  29      -0.471   5.215 -12.177  1.00  2.45           H  
ATOM    388 2HD  PRO A  29       1.206   5.244 -12.876  1.00  2.45           H  
ATOM    389  N   ARG A  30      -2.878   7.046 -14.003  1.00  2.69           N  
ATOM    390  CA  ARG A  30      -4.180   7.656 -13.853  1.00  2.69           C  
ATOM    391  C   ARG A  30      -4.156   9.166 -13.986  1.00  2.69           C  
ATOM    392  O   ARG A  30      -5.190   9.829 -13.885  1.00  2.69           O  
ATOM    393  CB  ARG A  30      -4.752   7.220 -12.532  1.00  2.69           C  
ATOM    394  CG  ARG A  30      -5.071   5.710 -12.463  1.00  2.69           C  
ATOM    395  CD  ARG A  30      -5.498   5.313 -11.113  1.00  2.69           C  
ATOM    396  NE  ARG A  30      -6.660   6.038 -10.721  1.00  2.69           N  
ATOM    397  CZ  ARG A  30      -7.930   5.678 -10.905  1.00  2.69           C  
ATOM    398  NH1 ARG A  30      -8.250   4.522 -11.449  1.00  2.69           N  
ATOM    399  NH2 ARG A  30      -8.848   6.533 -10.525  1.00  2.69           N  
ATOM    400  H   ARG A  30      -2.353   6.841 -13.171  1.00  2.69           H  
ATOM    401  HA  ARG A  30      -4.827   7.262 -14.638  1.00  2.69           H  
ATOM    402 1HB  ARG A  30      -4.034   7.444 -11.756  1.00  2.69           H  
ATOM    403 2HB  ARG A  30      -5.666   7.777 -12.314  1.00  2.69           H  
ATOM    404 1HG  ARG A  30      -5.875   5.476 -13.162  1.00  2.69           H  
ATOM    405 2HG  ARG A  30      -4.182   5.136 -12.725  1.00  2.69           H  
ATOM    406 1HD  ARG A  30      -5.733   4.250 -11.095  1.00  2.69           H  
ATOM    407 2HD  ARG A  30      -4.707   5.519 -10.407  1.00  2.69           H  
ATOM    408  HE  ARG A  30      -6.520   6.960 -10.309  1.00  2.69           H  
ATOM    409 1HH1 ARG A  30      -7.523   3.881 -11.731  1.00  2.69           H  
ATOM    410 2HH1 ARG A  30      -9.220   4.278 -11.579  1.00  2.69           H  
ATOM    411 1HH2 ARG A  30      -8.519   7.430 -10.135  1.00  2.69           H  
ATOM    412 2HH2 ARG A  30      -9.827   6.329 -10.638  1.00  2.69           H  
ATOM    413  N   ALA A  31      -2.974   9.721 -14.241  1.00  3.07           N  
ATOM    414  CA  ALA A  31      -2.867  11.143 -14.488  1.00  3.07           C  
ATOM    415  C   ALA A  31      -3.166  11.410 -15.962  1.00  3.07           C  
ATOM    416  O   ALA A  31      -3.192  12.561 -16.395  1.00  3.07           O  
ATOM    417  CB  ALA A  31      -1.496  11.674 -14.112  1.00  3.07           C  
ATOM    418  H   ALA A  31      -2.126   9.158 -14.301  1.00  3.07           H  
ATOM    419  HA  ALA A  31      -3.620  11.649 -13.900  1.00  3.07           H  
ATOM    420 1HB  ALA A  31      -1.455  12.744 -14.302  1.00  3.07           H  
ATOM    421 2HB  ALA A  31      -1.308  11.492 -13.065  1.00  3.07           H  
ATOM    422 3HB  ALA A  31      -0.735  11.167 -14.709  1.00  3.07           H  
ATOM    423  N   LYS A  32      -3.385  10.343 -16.740  1.00  3.55           N  
ATOM    424  CA  LYS A  32      -3.671  10.459 -18.159  1.00  3.55           C  
ATOM    425  C   LYS A  32      -5.181  10.278 -18.448  1.00  3.55           C  
ATOM    426  O   LYS A  32      -5.693   9.174 -18.286  1.00  3.55           O  
ATOM    427  CB  LYS A  32      -2.870   9.403 -18.904  1.00  3.55           C  
ATOM    428  CG  LYS A  32      -1.362   9.586 -18.775  1.00  3.55           C  
ATOM    429  CD  LYS A  32      -0.597   8.522 -19.543  1.00  3.55           C  
ATOM    430  CE  LYS A  32       0.907   8.696 -19.373  1.00  3.55           C  
ATOM    431  NZ  LYS A  32       1.671   7.700 -20.168  1.00  3.55           N  
ATOM    432  H   LYS A  32      -3.340   9.399 -16.353  1.00  3.55           H  
ATOM    433  HA  LYS A  32      -3.318  11.419 -18.504  1.00  3.55           H  
ATOM    434 1HB  LYS A  32      -3.124   8.412 -18.517  1.00  3.55           H  
ATOM    435 2HB  LYS A  32      -3.132   9.425 -19.962  1.00  3.55           H  
ATOM    436 1HG  LYS A  32      -1.084  10.572 -19.144  1.00  3.55           H  
ATOM    437 2HG  LYS A  32      -1.085   9.519 -17.719  1.00  3.55           H  
ATOM    438 1HD  LYS A  32      -0.884   7.537 -19.165  1.00  3.55           H  
ATOM    439 2HD  LYS A  32      -0.850   8.577 -20.601  1.00  3.55           H  
ATOM    440 1HE  LYS A  32       1.191   9.697 -19.691  1.00  3.55           H  
ATOM    441 2HE  LYS A  32       1.162   8.574 -18.317  1.00  3.55           H  
ATOM    442 1HZ  LYS A  32       2.661   7.849 -20.024  1.00  3.55           H  
ATOM    443 2HZ  LYS A  32       1.423   6.768 -19.872  1.00  3.55           H  
ATOM    444 3HZ  LYS A  32       1.451   7.813 -21.148  1.00  3.55           H  
ATOM    445  N   LYS A  33      -5.915  11.311 -18.911  1.00  4.05           N  
ATOM    446  CA  LYS A  33      -5.492  12.703 -19.097  1.00  4.05           C  
ATOM    447  C   LYS A  33      -6.604  13.689 -18.733  1.00  4.05           C  
ATOM    448  O   LYS A  33      -6.589  14.829 -19.196  1.00  4.05           O  
ATOM    449  CB  LYS A  33      -5.058  12.924 -20.548  1.00  4.05           C  
ATOM    450  CG  LYS A  33      -6.187  12.729 -21.560  1.00  4.05           C  
ATOM    451  CD  LYS A  33      -5.695  12.902 -22.997  1.00  4.05           C  
ATOM    452  CE  LYS A  33      -6.839  12.739 -23.998  1.00  4.05           C  
ATOM    453  NZ  LYS A  33      -6.372  12.878 -25.404  1.00  4.05           N  
ATOM    454  H   LYS A  33      -6.875  11.109 -19.149  1.00  4.05           H  
ATOM    455  HA  LYS A  33      -4.677  12.946 -18.427  1.00  4.05           H  
ATOM    456 1HB  LYS A  33      -4.672  13.938 -20.661  1.00  4.05           H  
ATOM    457 2HB  LYS A  33      -4.253  12.236 -20.803  1.00  4.05           H  
ATOM    458 1HG  LYS A  33      -6.606  11.729 -21.448  1.00  4.05           H  
ATOM    459 2HG  LYS A  33      -6.977  13.456 -21.365  1.00  4.05           H  
ATOM    460 1HD  LYS A  33      -5.260  13.895 -23.118  1.00  4.05           H  
ATOM    461 2HD  LYS A  33      -4.929  12.159 -23.215  1.00  4.05           H  
ATOM    462 1HE  LYS A  33      -7.285  11.753 -23.871  1.00  4.05           H  
ATOM    463 2HE  LYS A  33      -7.595  13.497 -23.801  1.00  4.05           H  
ATOM    464 1HZ  LYS A  33      -7.156  12.763 -26.031  1.00  4.05           H  
ATOM    465 2HZ  LYS A  33      -5.967  13.793 -25.536  1.00  4.05           H  
ATOM    466 3HZ  LYS A  33      -5.678  12.171 -25.600  1.00  4.05           H  
ATOM    467  N   SER A  34      -7.586  13.253 -17.935  1.00  4.52           N  
ATOM    468  CA  SER A  34      -8.700  14.147 -17.596  1.00  4.52           C  
ATOM    469  C   SER A  34      -8.979  14.362 -16.098  1.00  4.52           C  
ATOM    470  O   SER A  34      -9.671  15.312 -15.736  1.00  4.52           O  
ATOM    471  CB  SER A  34      -9.963  13.634 -18.262  1.00  4.52           C  
ATOM    472  OG  SER A  34     -10.311  12.368 -17.773  1.00  4.52           O  
ATOM    473  H   SER A  34      -7.553  12.312 -17.575  1.00  4.52           H  
ATOM    474  HA  SER A  34      -8.477  15.125 -18.020  1.00  4.52           H  
ATOM    475 1HB  SER A  34     -10.778  14.333 -18.078  1.00  4.52           H  
ATOM    476 2HB  SER A  34      -9.809  13.584 -19.340  1.00  4.52           H  
ATOM    477  HG  SER A  34     -10.477  12.487 -16.834  1.00  4.52           H  
ATOM    478  N   GLY A  35      -8.475  13.483 -15.228  1.00  4.89           N  
ATOM    479  CA  GLY A  35      -8.795  13.579 -13.796  1.00  4.89           C  
ATOM    480  C   GLY A  35      -7.794  14.400 -12.975  1.00  4.89           C  
ATOM    481  O   GLY A  35      -7.955  14.555 -11.765  1.00  4.89           O  
ATOM    482  H   GLY A  35      -7.887  12.731 -15.553  1.00  4.89           H  
ATOM    483 1HA  GLY A  35      -9.790  14.012 -13.681  1.00  4.89           H  
ATOM    484 2HA  GLY A  35      -8.850  12.573 -13.382  1.00  4.89           H  
ATOM    485  N   VAL A  36      -6.750  14.887 -13.634  1.00  5.15           N  
ATOM    486  CA  VAL A  36      -5.688  15.636 -12.974  1.00  5.15           C  
ATOM    487  C   VAL A  36      -5.375  16.961 -13.663  1.00  5.15           C  
ATOM    488  O   VAL A  36      -5.137  17.006 -14.868  1.00  5.15           O  
ATOM    489  CB  VAL A  36      -4.414  14.772 -12.906  1.00  5.15           C  
ATOM    490  CG1 VAL A  36      -3.287  15.551 -12.284  1.00  5.15           C  
ATOM    491  CG2 VAL A  36      -4.690  13.522 -12.068  1.00  5.15           C  
ATOM    492  H   VAL A  36      -6.696  14.730 -14.627  1.00  5.15           H  
ATOM    493  HA  VAL A  36      -6.005  15.853 -11.955  1.00  5.15           H  
ATOM    494  HB  VAL A  36      -4.112  14.481 -13.917  1.00  5.15           H  
ATOM    495 1HG1 VAL A  36      -2.411  14.924 -12.248  1.00  5.15           H  
ATOM    496 2HG1 VAL A  36      -3.073  16.436 -12.884  1.00  5.15           H  
ATOM    497 3HG1 VAL A  36      -3.561  15.859 -11.286  1.00  5.15           H  
ATOM    498 1HG2 VAL A  36      -3.798  12.934 -12.034  1.00  5.15           H  
ATOM    499 2HG2 VAL A  36      -4.977  13.817 -11.066  1.00  5.15           H  
ATOM    500 3HG2 VAL A  36      -5.483  12.929 -12.513  1.00  5.15           H  
ATOM    501  N   LYS A  37      -5.367  18.036 -12.884  1.00  5.34           N  
ATOM    502  CA  LYS A  37      -5.061  19.359 -13.413  1.00  5.34           C  
ATOM    503  C   LYS A  37      -3.722  19.863 -12.889  1.00  5.34           C  
ATOM    504  O   LYS A  37      -3.278  19.472 -11.811  1.00  5.34           O  
ATOM    505  CB  LYS A  37      -6.179  20.344 -13.068  1.00  5.34           C  
ATOM    506  CG  LYS A  37      -7.569  19.929 -13.588  1.00  5.34           C  
ATOM    507  CD  LYS A  37      -7.612  19.902 -15.121  1.00  5.34           C  
ATOM    508  CE  LYS A  37      -9.009  19.568 -15.646  1.00  5.34           C  
ATOM    509  NZ  LYS A  37      -9.047  19.523 -17.142  1.00  5.34           N  
ATOM    510  H   LYS A  37      -5.577  17.932 -11.904  1.00  5.34           H  
ATOM    511  HA  LYS A  37      -4.987  19.294 -14.498  1.00  5.34           H  
ATOM    512 1HB  LYS A  37      -6.243  20.459 -11.988  1.00  5.34           H  
ATOM    513 2HB  LYS A  37      -5.939  21.324 -13.487  1.00  5.34           H  
ATOM    514 1HG  LYS A  37      -7.824  18.937 -13.209  1.00  5.34           H  
ATOM    515 2HG  LYS A  37      -8.315  20.637 -13.228  1.00  5.34           H  
ATOM    516 1HD  LYS A  37      -7.308  20.873 -15.511  1.00  5.34           H  
ATOM    517 2HD  LYS A  37      -6.913  19.147 -15.488  1.00  5.34           H  
ATOM    518 1HE  LYS A  37      -9.311  18.593 -15.257  1.00  5.34           H  
ATOM    519 2HE  LYS A  37      -9.714  20.322 -15.297  1.00  5.34           H  
ATOM    520 1HZ  LYS A  37      -9.983  19.296 -17.447  1.00  5.34           H  
ATOM    521 2HZ  LYS A  37      -8.779  20.423 -17.515  1.00  5.34           H  
ATOM    522 3HZ  LYS A  37      -8.403  18.814 -17.473  1.00  5.34           H  
ATOM    523  N   VAL A  38      -3.113  20.772 -13.643  1.00  5.52           N  
ATOM    524  CA  VAL A  38      -1.858  21.409 -13.258  1.00  5.52           C  
ATOM    525  C   VAL A  38      -2.101  22.899 -13.060  1.00  5.52           C  
ATOM    526  O   VAL A  38      -2.785  23.531 -13.864  1.00  5.52           O  
ATOM    527  CB  VAL A  38      -0.773  21.164 -14.322  1.00  5.52           C  
ATOM    528  CG1 VAL A  38       0.528  21.873 -13.929  1.00  5.52           C  
ATOM    529  CG2 VAL A  38      -0.551  19.663 -14.459  1.00  5.52           C  
ATOM    530  H   VAL A  38      -3.537  21.033 -14.520  1.00  5.52           H  
ATOM    531  HA  VAL A  38      -1.519  20.981 -12.315  1.00  5.52           H  
ATOM    532  HB  VAL A  38      -1.099  21.577 -15.277  1.00  5.52           H  
ATOM    533 1HG1 VAL A  38       1.283  21.691 -14.692  1.00  5.52           H  
ATOM    534 2HG1 VAL A  38       0.364  22.933 -13.843  1.00  5.52           H  
ATOM    535 3HG1 VAL A  38       0.878  21.483 -12.973  1.00  5.52           H  
ATOM    536 1HG2 VAL A  38       0.211  19.472 -15.214  1.00  5.52           H  
ATOM    537 2HG2 VAL A  38      -0.224  19.265 -13.502  1.00  5.52           H  
ATOM    538 3HG2 VAL A  38      -1.480  19.176 -14.755  1.00  5.52           H  
ATOM    539  N   ALA A  39      -1.569  23.448 -11.971  1.00  5.77           N  
ATOM    540  CA  ALA A  39      -1.767  24.855 -11.624  1.00  5.77           C  
ATOM    541  C   ALA A  39      -0.454  25.584 -11.306  1.00  5.77           C  
ATOM    542  O   ALA A  39      -0.060  25.630 -10.142  1.00  5.77           O  
ATOM    543  CB  ALA A  39      -2.690  24.957 -10.425  1.00  5.77           C  
ATOM    544  H   ALA A  39      -1.017  22.864 -11.358  1.00  5.77           H  
ATOM    545  HA  ALA A  39      -2.254  25.349 -12.461  1.00  5.77           H  
ATOM    546 1HB  ALA A  39      -2.865  26.008 -10.194  1.00  5.77           H  
ATOM    547 2HB  ALA A  39      -3.639  24.471 -10.654  1.00  5.77           H  
ATOM    548 3HB  ALA A  39      -2.229  24.469  -9.567  1.00  5.77           H  
ATOM    549  N   PRO A  40       0.274  26.101 -12.316  1.00  6.09           N  
ATOM    550  CA  PRO A  40       1.552  26.787 -12.182  1.00  6.09           C  
ATOM    551  C   PRO A  40       1.360  27.993 -11.266  1.00  6.09           C  
ATOM    552  O   PRO A  40       0.281  28.582 -11.244  1.00  6.09           O  
ATOM    553  CB  PRO A  40       1.862  27.212 -13.624  1.00  6.09           C  
ATOM    554  CG  PRO A  40       1.078  26.245 -14.485  1.00  6.09           C  
ATOM    555  CD  PRO A  40      -0.194  25.999 -13.713  1.00  6.09           C  
ATOM    556  HA  PRO A  40       2.306  26.095 -11.783  1.00  6.09           H  
ATOM    557 1HB  PRO A  40       1.571  28.264 -13.779  1.00  6.09           H  
ATOM    558 2HB  PRO A  40       2.948  27.154 -13.806  1.00  6.09           H  
ATOM    559 1HG  PRO A  40       0.890  26.681 -15.477  1.00  6.09           H  
ATOM    560 2HG  PRO A  40       1.658  25.325 -14.647  1.00  6.09           H  
ATOM    561 1HD  PRO A  40      -0.933  26.786 -13.926  1.00  6.09           H  
ATOM    562 2HD  PRO A  40      -0.562  25.018 -13.966  1.00  6.09           H  
ATOM    563  N   THR A  41       2.408  28.366 -10.525  1.00  6.48           N  
ATOM    564  CA  THR A  41       2.290  29.473  -9.576  1.00  6.48           C  
ATOM    565  C   THR A  41       3.170  30.679  -9.940  1.00  6.48           C  
ATOM    566  O   THR A  41       2.693  31.644 -10.546  1.00  6.48           O  
ATOM    567  CB  THR A  41       2.651  28.987  -8.152  1.00  6.48           C  
ATOM    568  OG1 THR A  41       3.975  28.424  -8.155  1.00  6.48           O  
ATOM    569  CG2 THR A  41       1.658  27.920  -7.717  1.00  6.48           C  
ATOM    570  H   THR A  41       3.272  27.853 -10.597  1.00  6.48           H  
ATOM    571  HA  THR A  41       1.256  29.812  -9.565  1.00  6.48           H  
ATOM    572  HB  THR A  41       2.613  29.824  -7.456  1.00  6.48           H  
ATOM    573  HG1 THR A  41       4.168  28.063  -7.277  1.00  6.48           H  
ATOM    574 1HG2 THR A  41       1.909  27.575  -6.717  1.00  6.48           H  
ATOM    575 2HG2 THR A  41       0.652  28.341  -7.715  1.00  6.48           H  
ATOM    576 3HG2 THR A  41       1.693  27.077  -8.409  1.00  6.48           H  
ATOM    577  N   LYS A  42       4.454  30.609  -9.604  1.00  6.89           N  
ATOM    578  CA  LYS A  42       5.392  31.711  -9.847  1.00  6.89           C  
ATOM    579  C   LYS A  42       5.495  32.116 -11.322  1.00  6.89           C  
ATOM    580  O   LYS A  42       5.882  33.241 -11.629  1.00  6.89           O  
ATOM    581  CB  LYS A  42       6.793  31.349  -9.349  1.00  6.89           C  
ATOM    582  CG  LYS A  42       7.517  30.294 -10.200  1.00  6.89           C  
ATOM    583  CD  LYS A  42       8.904  29.969  -9.666  1.00  6.89           C  
ATOM    584  CE  LYS A  42       9.612  28.914 -10.537  1.00  6.89           C  
ATOM    585  NZ  LYS A  42       9.948  29.421 -11.929  1.00  6.89           N  
ATOM    586  H   LYS A  42       4.752  29.771  -9.119  1.00  6.89           H  
ATOM    587  HA  LYS A  42       5.042  32.581  -9.290  1.00  6.89           H  
ATOM    588 1HB  LYS A  42       7.413  32.244  -9.333  1.00  6.89           H  
ATOM    589 2HB  LYS A  42       6.730  30.973  -8.329  1.00  6.89           H  
ATOM    590 1HG  LYS A  42       6.924  29.381 -10.251  1.00  6.89           H  
ATOM    591 2HG  LYS A  42       7.643  30.677 -11.206  1.00  6.89           H  
ATOM    592 1HD  LYS A  42       9.508  30.877  -9.646  1.00  6.89           H  
ATOM    593 2HD  LYS A  42       8.819  29.587  -8.650  1.00  6.89           H  
ATOM    594 1HE  LYS A  42      10.533  28.618 -10.039  1.00  6.89           H  
ATOM    595 2HE  LYS A  42       8.964  28.043 -10.632  1.00  6.89           H  
ATOM    596 1HZ  LYS A  42      10.407  28.693 -12.446  1.00  6.89           H  
ATOM    597 2HZ  LYS A  42       9.094  29.699 -12.460  1.00  6.89           H  
ATOM    598 3HZ  LYS A  42      10.553  30.217 -11.866  1.00  6.89           H  
ATOM    599  N   ASP A  43       5.145  31.207 -12.234  1.00  7.38           N  
ATOM    600  CA  ASP A  43       5.236  31.481 -13.661  1.00  7.38           C  
ATOM    601  C   ASP A  43       3.943  32.115 -14.195  1.00  7.38           C  
ATOM    602  O   ASP A  43       3.870  32.503 -15.362  1.00  7.38           O  
ATOM    603  CB  ASP A  43       5.530  30.183 -14.413  1.00  7.38           C  
ATOM    604  CG  ASP A  43       6.902  29.559 -14.031  1.00  7.38           C  
ATOM    605  OD1 ASP A  43       7.788  30.269 -13.583  1.00  7.38           O  
ATOM    606  OD2 ASP A  43       7.033  28.373 -14.161  1.00  7.38           O  
ATOM    607  H   ASP A  43       4.821  30.305 -11.920  1.00  7.38           H  
ATOM    608  HA  ASP A  43       6.056  32.180 -13.827  1.00  7.38           H  
ATOM    609 1HB  ASP A  43       4.738  29.464 -14.207  1.00  7.38           H  
ATOM    610 2HB  ASP A  43       5.521  30.377 -15.488  1.00  7.38           H  
ATOM    611  N   ASP A  44       2.919  32.191 -13.339  1.00  8.09           N  
ATOM    612  CA  ASP A  44       1.620  32.769 -13.675  1.00  8.09           C  
ATOM    613  C   ASP A  44       1.478  34.116 -12.966  1.00  8.09           C  
ATOM    614  O   ASP A  44       0.739  34.998 -13.410  1.00  8.09           O  
ATOM    615  CB  ASP A  44       0.471  31.839 -13.252  1.00  8.09           C  
ATOM    616  CG  ASP A  44      -0.883  32.183 -13.919  1.00  8.09           C  
ATOM    617  OD1 ASP A  44      -0.933  32.195 -15.130  1.00  8.09           O  
ATOM    618  OD2 ASP A  44      -1.844  32.433 -13.220  1.00  8.09           O  
ATOM    619  H   ASP A  44       3.037  31.857 -12.389  1.00  8.09           H  
ATOM    620  HA  ASP A  44       1.570  32.934 -14.751  1.00  8.09           H  
ATOM    621 1HB  ASP A  44       0.728  30.807 -13.495  1.00  8.09           H  
ATOM    622 2HB  ASP A  44       0.352  31.886 -12.165  1.00  8.09           H  
ATOM    623  N   LYS A  45       2.204  34.261 -11.854  1.00  9.08           N  
ATOM    624  CA  LYS A  45       2.146  35.434 -10.993  1.00  9.08           C  
ATOM    625  C   LYS A  45       2.231  36.749 -11.755  1.00  9.08           C  
ATOM    626  O   LYS A  45       3.154  36.993 -12.540  1.00  9.08           O  
ATOM    627  CB  LYS A  45       3.291  35.380  -9.979  1.00  9.08           C  
ATOM    628  CG  LYS A  45       3.329  36.543  -8.992  1.00  9.08           C  
ATOM    629  CD  LYS A  45       4.480  36.393  -8.005  1.00  9.08           C  
ATOM    630  CE  LYS A  45       4.518  37.552  -7.019  1.00  9.08           C  
ATOM    631  NZ  LYS A  45       5.662  37.441  -6.073  1.00  9.08           N  
ATOM    632  H   LYS A  45       2.771  33.474 -11.552  1.00  9.08           H  
ATOM    633  HA  LYS A  45       1.196  35.416 -10.459  1.00  9.08           H  
ATOM    634 1HB  LYS A  45       3.223  34.452  -9.410  1.00  9.08           H  
ATOM    635 2HB  LYS A  45       4.244  35.360 -10.513  1.00  9.08           H  
ATOM    636 1HG  LYS A  45       3.456  37.480  -9.536  1.00  9.08           H  
ATOM    637 2HG  LYS A  45       2.389  36.587  -8.443  1.00  9.08           H  
ATOM    638 1HD  LYS A  45       4.373  35.454  -7.458  1.00  9.08           H  
ATOM    639 2HD  LYS A  45       5.422  36.368  -8.555  1.00  9.08           H  
ATOM    640 1HE  LYS A  45       4.604  38.488  -7.573  1.00  9.08           H  
ATOM    641 2HE  LYS A  45       3.589  37.563  -6.449  1.00  9.08           H  
ATOM    642 1HZ  LYS A  45       5.652  38.226  -5.437  1.00  9.08           H  
ATOM    643 2HZ  LYS A  45       5.586  36.581  -5.548  1.00  9.08           H  
ATOM    644 3HZ  LYS A  45       6.530  37.442  -6.595  1.00  9.08           H  
ATOM    645  N   GLU A  46       1.296  37.649 -11.458  1.00 10.20           N  
ATOM    646  CA  GLU A  46       1.235  38.938 -12.134  1.00 10.20           C  
ATOM    647  C   GLU A  46       2.221  39.946 -11.563  1.00 10.20           C  
ATOM    648  O   GLU A  46       1.842  40.923 -10.918  1.00 10.20           O  
ATOM    649  CB  GLU A  46      -0.185  39.498 -12.058  1.00 10.20           C  
ATOM    650  CG  GLU A  46      -1.231  38.653 -12.785  1.00 10.20           C  
ATOM    651  CD  GLU A  46      -2.632  39.234 -12.719  1.00 10.20           C  
ATOM    652  OE1 GLU A  46      -2.827  40.202 -12.022  1.00 10.20           O  
ATOM    653  OE2 GLU A  46      -3.502  38.704 -13.371  1.00 10.20           O  
ATOM    654  H   GLU A  46       0.582  37.412 -10.785  1.00 10.20           H  
ATOM    655  HA  GLU A  46       1.484  38.777 -13.181  1.00 10.20           H  
ATOM    656 1HB  GLU A  46      -0.487  39.576 -11.014  1.00 10.20           H  
ATOM    657 2HB  GLU A  46      -0.212  40.498 -12.475  1.00 10.20           H  
ATOM    658 1HG  GLU A  46      -0.938  38.566 -13.830  1.00 10.20           H  
ATOM    659 2HG  GLU A  46      -1.234  37.651 -12.356  1.00 10.20           H  
ATOM    660  N   ASP A  47       3.495  39.693 -11.821  1.00 11.23           N  
ATOM    661  CA  ASP A  47       4.596  40.523 -11.348  1.00 11.23           C  
ATOM    662  C   ASP A  47       4.617  41.848 -12.117  1.00 11.23           C  
ATOM    663  O   ASP A  47       4.838  41.822 -13.328  1.00 11.23           O  
ATOM    664  CB  ASP A  47       5.935  39.802 -11.525  1.00 11.23           C  
ATOM    665  CG  ASP A  47       7.154  40.564 -10.929  1.00 11.23           C  
ATOM    666  OD1 ASP A  47       7.253  41.785 -11.063  1.00 11.23           O  
ATOM    667  OD2 ASP A  47       7.971  39.901 -10.331  1.00 11.23           O  
ATOM    668  H   ASP A  47       3.679  38.836 -12.347  1.00 11.23           H  
ATOM    669  HA  ASP A  47       4.461  40.673 -10.285  1.00 11.23           H  
ATOM    670 1HB  ASP A  47       5.877  38.813 -11.061  1.00 11.23           H  
ATOM    671 2HB  ASP A  47       6.118  39.644 -12.588  1.00 11.23           H  
ATOM    672  N   PRO A  48       4.451  43.021 -11.470  1.00 11.93           N  
ATOM    673  CA  PRO A  48       4.403  44.342 -12.084  1.00 11.93           C  
ATOM    674  C   PRO A  48       5.524  44.598 -13.098  1.00 11.93           C  
ATOM    675  O   PRO A  48       5.322  45.330 -14.073  1.00 11.93           O  
ATOM    676  CB  PRO A  48       4.551  45.265 -10.867  1.00 11.93           C  
ATOM    677  CG  PRO A  48       3.922  44.491  -9.738  1.00 11.93           C  
ATOM    678  CD  PRO A  48       4.306  43.053  -9.993  1.00 11.93           C  
ATOM    679  HA  PRO A  48       3.421  44.486 -12.538  1.00 11.93           H  
ATOM    680 1HB  PRO A  48       5.617  45.485 -10.689  1.00 11.93           H  
ATOM    681 2HB  PRO A  48       4.052  46.226 -11.058  1.00 11.93           H  
ATOM    682 1HG  PRO A  48       4.289  44.860  -8.769  1.00 11.93           H  
ATOM    683 2HG  PRO A  48       2.832  44.638  -9.742  1.00 11.93           H  
ATOM    684 1HD  PRO A  48       5.261  42.796  -9.500  1.00 11.93           H  
ATOM    685 2HD  PRO A  48       3.464  42.435  -9.655  1.00 11.93           H  
ATOM    686  N   GLU A  49       6.700  43.991 -12.900  1.00 12.26           N  
ATOM    687  CA  GLU A  49       7.821  44.202 -13.819  1.00 12.26           C  
ATOM    688  C   GLU A  49       7.497  43.664 -15.212  1.00 12.26           C  
ATOM    689  O   GLU A  49       8.082  44.083 -16.211  1.00 12.26           O  
ATOM    690  CB  GLU A  49       9.104  43.562 -13.306  1.00 12.26           C  
ATOM    691  CG  GLU A  49      10.362  43.973 -14.094  1.00 12.26           C  
ATOM    692  CD  GLU A  49      10.693  45.450 -13.937  1.00 12.26           C  
ATOM    693  OE1 GLU A  49      10.320  46.022 -12.940  1.00 12.26           O  
ATOM    694  OE2 GLU A  49      11.268  46.033 -14.845  1.00 12.26           O  
ATOM    695  H   GLU A  49       6.834  43.336 -12.114  1.00 12.26           H  
ATOM    696  HA  GLU A  49       7.989  45.274 -13.907  1.00 12.26           H  
ATOM    697 1HB  GLU A  49       9.249  43.823 -12.257  1.00 12.26           H  
ATOM    698 2HB  GLU A  49       9.008  42.477 -13.360  1.00 12.26           H  
ATOM    699 1HG  GLU A  49      11.207  43.383 -13.744  1.00 12.26           H  
ATOM    700 2HG  GLU A  49      10.205  43.750 -15.148  1.00 12.26           H  
ATOM    701  N   LEU A  50       6.644  42.652 -15.253  1.00 12.41           N  
ATOM    702  CA  LEU A  50       6.254  41.991 -16.479  1.00 12.41           C  
ATOM    703  C   LEU A  50       4.900  42.513 -16.954  1.00 12.41           C  
ATOM    704  O   LEU A  50       4.582  42.455 -18.141  1.00 12.41           O  
ATOM    705  CB  LEU A  50       6.160  40.491 -16.220  1.00 12.41           C  
ATOM    706  CG  LEU A  50       7.448  39.853 -15.698  1.00 12.41           C  
ATOM    707  CD1 LEU A  50       7.203  38.380 -15.429  1.00 12.41           C  
ATOM    708  CD2 LEU A  50       8.565  40.071 -16.698  1.00 12.41           C  
ATOM    709  H   LEU A  50       6.205  42.354 -14.391  1.00 12.41           H  
ATOM    710  HA  LEU A  50       7.000  42.192 -17.244  1.00 12.41           H  
ATOM    711 1HB  LEU A  50       5.381  40.322 -15.476  1.00 12.41           H  
ATOM    712 2HB  LEU A  50       5.873  39.990 -17.143  1.00 12.41           H  
ATOM    713  HG  LEU A  50       7.722  40.324 -14.748  1.00 12.41           H  
ATOM    714 1HD1 LEU A  50       8.114  37.926 -15.036  1.00 12.41           H  
ATOM    715 2HD1 LEU A  50       6.400  38.271 -14.698  1.00 12.41           H  
ATOM    716 3HD1 LEU A  50       6.921  37.881 -16.355  1.00 12.41           H  
ATOM    717 1HD2 LEU A  50       9.485  39.627 -16.317  1.00 12.41           H  
ATOM    718 2HD2 LEU A  50       8.302  39.604 -17.647  1.00 12.41           H  
ATOM    719 3HD2 LEU A  50       8.714  41.143 -16.848  1.00 12.41           H  
ATOM    720  N   MET A  51       4.079  42.987 -16.012  1.00 12.67           N  
ATOM    721  CA  MET A  51       2.726  43.439 -16.341  1.00 12.67           C  
ATOM    722  C   MET A  51       2.699  44.845 -16.962  1.00 12.67           C  
ATOM    723  O   MET A  51       1.812  45.161 -17.755  1.00 12.67           O  
ATOM    724  CB  MET A  51       1.844  43.465 -15.098  1.00 12.67           C  
ATOM    725  CG  MET A  51       1.594  42.121 -14.431  1.00 12.67           C  
ATOM    726  SD  MET A  51       0.816  40.898 -15.465  1.00 12.67           S  
ATOM    727  CE  MET A  51       2.265  39.948 -15.927  1.00 12.67           C  
ATOM    728  H   MET A  51       4.397  42.978 -15.044  1.00 12.67           H  
ATOM    729  HA  MET A  51       2.301  42.747 -17.068  1.00 12.67           H  
ATOM    730 1HB  MET A  51       2.285  44.123 -14.377  1.00 12.67           H  
ATOM    731 2HB  MET A  51       0.877  43.883 -15.362  1.00 12.67           H  
ATOM    732 1HG  MET A  51       2.534  41.715 -14.107  1.00 12.67           H  
ATOM    733 2HG  MET A  51       0.977  42.268 -13.544  1.00 12.67           H  
ATOM    734 1HE  MET A  51       1.968  39.118 -16.564  1.00 12.67           H  
ATOM    735 2HE  MET A  51       2.954  40.582 -16.467  1.00 12.67           H  
ATOM    736 3HE  MET A  51       2.755  39.563 -15.032  1.00 12.67           H  
ATOM    737  N   LYS A  52       3.674  45.684 -16.596  1.00 13.31           N  
ATOM    738  CA  LYS A  52       3.742  47.073 -17.058  1.00 13.31           C  
ATOM    739  C   LYS A  52       3.835  47.200 -18.574  1.00 13.31           C  
ATOM    740  O   LYS A  52       4.356  46.328 -19.260  1.00 13.31           O  
ATOM    741  CB  LYS A  52       4.920  47.788 -16.385  1.00 13.31           C  
ATOM    742  CG  LYS A  52       6.306  47.265 -16.769  1.00 13.31           C  
ATOM    743  CD  LYS A  52       7.407  47.970 -15.966  1.00 13.31           C  
ATOM    744  CE  LYS A  52       8.792  47.460 -16.349  1.00 13.31           C  
ATOM    745  NZ  LYS A  52       9.860  48.022 -15.491  1.00 13.31           N  
ATOM    746  H   LYS A  52       4.365  45.375 -15.912  1.00 13.31           H  
ATOM    747  HA  LYS A  52       2.825  47.572 -16.748  1.00 13.31           H  
ATOM    748 1HB  LYS A  52       4.888  48.849 -16.632  1.00 13.31           H  
ATOM    749 2HB  LYS A  52       4.824  47.698 -15.302  1.00 13.31           H  
ATOM    750 1HG  LYS A  52       6.351  46.194 -16.551  1.00 13.31           H  
ATOM    751 2HG  LYS A  52       6.487  47.404 -17.821  1.00 13.31           H  
ATOM    752 1HD  LYS A  52       7.360  49.045 -16.136  1.00 13.31           H  
ATOM    753 2HD  LYS A  52       7.250  47.776 -14.902  1.00 13.31           H  
ATOM    754 1HE  LYS A  52       8.807  46.390 -16.248  1.00 13.31           H  
ATOM    755 2HE  LYS A  52       9.000  47.718 -17.384  1.00 13.31           H  
ATOM    756 1HZ  LYS A  52      10.761  47.614 -15.763  1.00 13.31           H  
ATOM    757 2HZ  LYS A  52       9.896  49.019 -15.558  1.00 13.31           H  
ATOM    758 3HZ  LYS A  52       9.679  47.746 -14.523  1.00 13.31           H  
ATOM    759  N   CYS A  53       3.359  48.337 -19.085  1.00 14.33           N  
ATOM    760  CA  CYS A  53       3.337  48.632 -20.517  1.00 14.33           C  
ATOM    761  C   CYS A  53       4.014  49.957 -20.898  1.00 14.33           C  
ATOM    762  O   CYS A  53       3.323  50.943 -21.131  1.00 14.33           O  
ATOM    763  CB  CYS A  53       1.900  48.669 -21.016  1.00 14.33           C  
ATOM    764  SG  CYS A  53       1.064  47.064 -20.947  1.00 14.33           S  
ATOM    765  H   CYS A  53       2.961  49.008 -18.447  1.00 14.33           H  
ATOM    766  HA  CYS A  53       3.848  47.823 -21.034  1.00 14.33           H  
ATOM    767 1HB  CYS A  53       1.326  49.372 -20.411  1.00 14.33           H  
ATOM    768 2HB  CYS A  53       1.878  49.034 -22.038  1.00 14.33           H  
ATOM    769  N   PRO A  54       5.363  50.024 -20.948  1.00 15.41           N  
ATOM    770  CA  PRO A  54       6.164  51.198 -21.292  1.00 15.41           C  
ATOM    771  C   PRO A  54       5.865  51.745 -22.692  1.00 15.41           C  
ATOM    772  O   PRO A  54       6.186  52.897 -22.994  1.00 15.41           O  
ATOM    773  CB  PRO A  54       7.598  50.652 -21.252  1.00 15.41           C  
ATOM    774  CG  PRO A  54       7.527  49.449 -20.365  1.00 15.41           C  
ATOM    775  CD  PRO A  54       6.188  48.840 -20.667  1.00 15.41           C  
ATOM    776  HA  PRO A  54       6.012  51.975 -20.528  1.00 15.41           H  
ATOM    777 1HB  PRO A  54       7.934  50.410 -22.268  1.00 15.41           H  
ATOM    778 2HB  PRO A  54       8.281  51.424 -20.869  1.00 15.41           H  
ATOM    779 1HG  PRO A  54       8.360  48.766 -20.576  1.00 15.41           H  
ATOM    780 2HG  PRO A  54       7.624  49.752 -19.310  1.00 15.41           H  
ATOM    781 1HD  PRO A  54       6.242  48.183 -21.545  1.00 15.41           H  
ATOM    782 2HD  PRO A  54       5.877  48.324 -19.802  1.00 15.41           H  
ATOM    783  N   VAL A  55       5.281  50.910 -23.555  1.00 16.05           N  
ATOM    784  CA  VAL A  55       4.988  51.297 -24.923  1.00 16.05           C  
ATOM    785  C   VAL A  55       3.503  51.111 -25.245  1.00 16.05           C  
ATOM    786  O   VAL A  55       2.895  50.172 -24.727  1.00 16.05           O  
ATOM    787  CB  VAL A  55       5.781  50.393 -25.872  1.00 16.05           C  
ATOM    788  CG1 VAL A  55       7.267  50.563 -25.638  1.00 16.05           C  
ATOM    789  CG2 VAL A  55       5.338  48.955 -25.635  1.00 16.05           C  
ATOM    790  H   VAL A  55       5.037  49.981 -23.254  1.00 16.05           H  
ATOM    791  HA  VAL A  55       5.311  52.323 -25.041  1.00 16.05           H  
ATOM    792  HB  VAL A  55       5.582  50.670 -26.900  1.00 16.05           H  
ATOM    793 1HG1 VAL A  55       7.820  49.920 -26.322  1.00 16.05           H  
ATOM    794 2HG1 VAL A  55       7.546  51.603 -25.814  1.00 16.05           H  
ATOM    795 3HG1 VAL A  55       7.512  50.292 -24.620  1.00 16.05           H  
ATOM    796 1HG2 VAL A  55       5.883  48.291 -26.307  1.00 16.05           H  
ATOM    797 2HG2 VAL A  55       5.546  48.678 -24.601  1.00 16.05           H  
ATOM    798 3HG2 VAL A  55       4.276  48.868 -25.826  1.00 16.05           H  
ATOM    799  N   PRO A  56       2.930  51.900 -26.189  1.00 15.67           N  
ATOM    800  CA  PRO A  56       1.552  51.839 -26.683  1.00 15.67           C  
ATOM    801  C   PRO A  56       1.083  50.446 -27.088  1.00 15.67           C  
ATOM    802  O   PRO A  56      -0.095  50.126 -26.960  1.00 15.67           O  
ATOM    803  CB  PRO A  56       1.607  52.763 -27.904  1.00 15.67           C  
ATOM    804  CG  PRO A  56       2.665  53.772 -27.564  1.00 15.67           C  
ATOM    805  CD  PRO A  56       3.720  53.000 -26.815  1.00 15.67           C  
ATOM    806  HA  PRO A  56       0.882  52.255 -25.913  1.00 15.67           H  
ATOM    807 1HB  PRO A  56       1.840  52.179 -28.807  1.00 15.67           H  
ATOM    808 2HB  PRO A  56       0.621  53.222 -28.068  1.00 15.67           H  
ATOM    809 1HG  PRO A  56       3.053  54.232 -28.486  1.00 15.67           H  
ATOM    810 2HG  PRO A  56       2.231  54.585 -26.964  1.00 15.67           H  
ATOM    811 1HD  PRO A  56       4.485  52.616 -27.499  1.00 15.67           H  
ATOM    812 2HD  PRO A  56       4.122  53.690 -26.065  1.00 15.67           H  
ATOM    813  N   GLY A  57       2.004  49.603 -27.570  1.00 14.28           N  
ATOM    814  CA  GLY A  57       1.648  48.243 -27.976  1.00 14.28           C  
ATOM    815  C   GLY A  57       1.064  47.449 -26.803  1.00 14.28           C  
ATOM    816  O   GLY A  57       0.307  46.497 -26.994  1.00 14.28           O  
ATOM    817  H   GLY A  57       2.960  49.905 -27.663  1.00 14.28           H  
ATOM    818 1HA  GLY A  57       0.924  48.286 -28.789  1.00 14.28           H  
ATOM    819 2HA  GLY A  57       2.534  47.737 -28.358  1.00 14.28           H  
ATOM    820  N   CYS A  58       1.494  47.817 -25.597  1.00 12.46           N  
ATOM    821  CA  CYS A  58       1.112  47.241 -24.321  1.00 12.46           C  
ATOM    822  C   CYS A  58       0.957  45.737 -24.283  1.00 12.46           C  
ATOM    823  O   CYS A  58      -0.061  45.219 -23.824  1.00 12.46           O  
ATOM    824  CB  CYS A  58      -0.163  47.881 -23.794  1.00 12.46           C  
ATOM    825  SG  CYS A  58      -0.680  47.292 -22.109  1.00 12.46           S  
ATOM    826  H   CYS A  58       2.100  48.630 -25.537  1.00 12.46           H  
ATOM    827  HA  CYS A  58       1.915  47.492 -23.640  1.00 12.46           H  
ATOM    828 1HB  CYS A  58      -0.034  48.964 -23.756  1.00 12.46           H  
ATOM    829 2HB  CYS A  58      -0.976  47.678 -24.489  1.00 12.46           H  
ATOM    830  N   VAL A  59       1.990  45.030 -24.702  1.00 10.79           N  
ATOM    831  CA  VAL A  59       1.993  43.583 -24.601  1.00 10.79           C  
ATOM    832  C   VAL A  59       2.073  43.169 -23.132  1.00 10.79           C  
ATOM    833  O   VAL A  59       1.419  42.222 -22.695  1.00 10.79           O  
ATOM    834  CB  VAL A  59       3.167  43.002 -25.394  1.00 10.79           C  
ATOM    835  CG1 VAL A  59       3.263  41.507 -25.162  1.00 10.79           C  
ATOM    836  CG2 VAL A  59       2.964  43.326 -26.870  1.00 10.79           C  
ATOM    837  H   VAL A  59       2.781  45.514 -25.095  1.00 10.79           H  
ATOM    838  HA  VAL A  59       1.062  43.203 -25.024  1.00 10.79           H  
ATOM    839  HB  VAL A  59       4.098  43.449 -25.044  1.00 10.79           H  
ATOM    840 1HG1 VAL A  59       4.105  41.104 -25.722  1.00 10.79           H  
ATOM    841 2HG1 VAL A  59       3.409  41.316 -24.097  1.00 10.79           H  
ATOM    842 3HG1 VAL A  59       2.342  41.028 -25.494  1.00 10.79           H  
ATOM    843 1HG2 VAL A  59       3.796  42.930 -27.451  1.00 10.79           H  
ATOM    844 2HG2 VAL A  59       2.032  42.876 -27.215  1.00 10.79           H  
ATOM    845 3HG2 VAL A  59       2.910  44.409 -27.001  1.00 10.79           H  
ATOM    846  N   GLY A  60       2.921  43.873 -22.388  1.00  9.63           N  
ATOM    847  CA  GLY A  60       3.146  43.629 -20.968  1.00  9.63           C  
ATOM    848  C   GLY A  60       4.606  43.882 -20.626  1.00  9.63           C  
ATOM    849  O   GLY A  60       5.463  43.891 -21.512  1.00  9.63           O  
ATOM    850  H   GLY A  60       3.415  44.632 -22.824  1.00  9.63           H  
ATOM    851 1HA  GLY A  60       2.512  44.289 -20.372  1.00  9.63           H  
ATOM    852 2HA  GLY A  60       2.879  42.605 -20.715  1.00  9.63           H  
ENDMDL

REMARK ID 643503 DOMAINID 637090 MODEL 5 line_15_sample191
MODEL     5
ATOM      1  N   ASP A   1      -1.038   0.758   0.841  1.00  3.79           N  
ATOM      2  CA  ASP A   1       0.262   0.991   0.224  1.00  3.79           C  
ATOM      3  C   ASP A   1       0.524   2.491   0.135  1.00  3.79           C  
ATOM      4  O   ASP A   1      -0.353   3.310   0.421  1.00  3.79           O  
ATOM      5  CB  ASP A   1       0.335   0.314  -1.157  1.00  3.79           C  
ATOM      6  CG  ASP A   1       1.782  -0.078  -1.607  1.00  3.79           C  
ATOM      7  OD1 ASP A   1       2.734   0.484  -1.090  1.00  3.79           O  
ATOM      8  OD2 ASP A   1       1.902  -0.948  -2.444  1.00  3.79           O  
ATOM      9 1H   ASP A   1      -0.966  -0.009   1.494  1.00  3.79           H  
ATOM     10 2H   ASP A   1      -1.331   1.591   1.330  1.00  3.79           H  
ATOM     11 3H   ASP A   1      -1.715   0.530   0.127  1.00  3.79           H  
ATOM     12  HA  ASP A   1       1.034   0.553   0.858  1.00  3.79           H  
ATOM     13 1HB  ASP A   1      -0.283  -0.582  -1.155  1.00  3.79           H  
ATOM     14 2HB  ASP A   1      -0.078   0.992  -1.908  1.00  3.79           H  
ATOM     15  N   LEU A   2       1.745   2.843  -0.220  1.00  3.51           N  
ATOM     16  CA  LEU A   2       2.158   4.240  -0.314  1.00  3.51           C  
ATOM     17  C   LEU A   2       1.760   4.878  -1.643  1.00  3.51           C  
ATOM     18  O   LEU A   2       1.684   4.203  -2.671  1.00  3.51           O  
ATOM     19  CB  LEU A   2       3.674   4.361  -0.113  1.00  3.51           C  
ATOM     20  CG  LEU A   2       4.210   3.889   1.251  1.00  3.51           C  
ATOM     21  CD1 LEU A   2       5.728   3.993   1.257  1.00  3.51           C  
ATOM     22  CD2 LEU A   2       3.600   4.739   2.355  1.00  3.51           C  
ATOM     23  H   LEU A   2       2.404   2.096  -0.453  1.00  3.51           H  
ATOM     24  HA  LEU A   2       1.662   4.794   0.482  1.00  3.51           H  
ATOM     25 1HB  LEU A   2       4.167   3.765  -0.881  1.00  3.51           H  
ATOM     26 2HB  LEU A   2       3.966   5.404  -0.250  1.00  3.51           H  
ATOM     27  HG  LEU A   2       3.942   2.842   1.406  1.00  3.51           H  
ATOM     28 1HD1 LEU A   2       6.117   3.649   2.215  1.00  3.51           H  
ATOM     29 2HD1 LEU A   2       6.132   3.372   0.457  1.00  3.51           H  
ATOM     30 3HD1 LEU A   2       6.022   5.027   1.094  1.00  3.51           H  
ATOM     31 1HD2 LEU A   2       3.977   4.405   3.324  1.00  3.51           H  
ATOM     32 2HD2 LEU A   2       3.870   5.784   2.200  1.00  3.51           H  
ATOM     33 3HD2 LEU A   2       2.514   4.639   2.334  1.00  3.51           H  
ATOM     34  N   LYS A   3       1.538   6.187  -1.615  1.00  3.24           N  
ATOM     35  CA  LYS A   3       1.218   6.959  -2.811  1.00  3.24           C  
ATOM     36  C   LYS A   3       1.968   8.281  -2.685  1.00  3.24           C  
ATOM     37  O   LYS A   3       1.895   8.946  -1.654  1.00  3.24           O  
ATOM     38  CB  LYS A   3      -0.290   7.185  -2.905  1.00  3.24           C  
ATOM     39  CG  LYS A   3      -0.787   7.816  -4.205  1.00  3.24           C  
ATOM     40  CD  LYS A   3      -0.831   6.760  -5.333  1.00  3.24           C  
ATOM     41  CE  LYS A   3      -1.473   7.308  -6.611  1.00  3.24           C  
ATOM     42  NZ  LYS A   3      -1.552   6.269  -7.692  1.00  3.24           N  
ATOM     43  H   LYS A   3       1.596   6.669  -0.730  1.00  3.24           H  
ATOM     44  HA  LYS A   3       1.573   6.434  -3.699  1.00  3.24           H  
ATOM     45 1HB  LYS A   3      -0.803   6.229  -2.780  1.00  3.24           H  
ATOM     46 2HB  LYS A   3      -0.607   7.831  -2.089  1.00  3.24           H  
ATOM     47 1HG  LYS A   3      -1.786   8.224  -4.058  1.00  3.24           H  
ATOM     48 2HG  LYS A   3      -0.117   8.630  -4.497  1.00  3.24           H  
ATOM     49 1HD  LYS A   3       0.184   6.427  -5.570  1.00  3.24           H  
ATOM     50 2HD  LYS A   3      -1.404   5.893  -4.999  1.00  3.24           H  
ATOM     51 1HE  LYS A   3      -2.479   7.655  -6.381  1.00  3.24           H  
ATOM     52 2HE  LYS A   3      -0.883   8.150  -6.978  1.00  3.24           H  
ATOM     53 1HZ  LYS A   3      -1.980   6.667  -8.512  1.00  3.24           H  
ATOM     54 2HZ  LYS A   3      -0.604   5.939  -7.943  1.00  3.24           H  
ATOM     55 3HZ  LYS A   3      -2.101   5.486  -7.375  1.00  3.24           H  
ATOM     56  N   CYS A   4       2.742   8.617  -3.706  1.00  3.01           N  
ATOM     57  CA  CYS A   4       3.604   9.792  -3.639  1.00  3.01           C  
ATOM     58  C   CYS A   4       2.853  11.092  -3.943  1.00  3.01           C  
ATOM     59  O   CYS A   4       2.020  11.117  -4.847  1.00  3.01           O  
ATOM     60  CB  CYS A   4       4.721   9.657  -4.672  1.00  3.01           C  
ATOM     61  SG  CYS A   4       5.709   8.144  -4.523  1.00  3.01           S  
ATOM     62  H   CYS A   4       2.751   8.045  -4.533  1.00  3.01           H  
ATOM     63  HA  CYS A   4       4.043   9.823  -2.644  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       4.291   9.689  -5.675  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       5.393  10.503  -4.579  1.00  3.01           H  
ATOM     66  N   PRO A   5       3.093  12.191  -3.188  1.00  2.82           N  
ATOM     67  CA  PRO A   5       2.783  13.586  -3.523  1.00  2.82           C  
ATOM     68  C   PRO A   5       3.486  14.057  -4.810  1.00  2.82           C  
ATOM     69  O   PRO A   5       3.062  15.019  -5.452  1.00  2.82           O  
ATOM     70  CB  PRO A   5       3.295  14.344  -2.293  1.00  2.82           C  
ATOM     71  CG  PRO A   5       3.211  13.343  -1.176  1.00  2.82           C  
ATOM     72  CD  PRO A   5       3.506  12.004  -1.812  1.00  2.82           C  
ATOM     73  HA  PRO A   5       1.692  13.694  -3.619  1.00  2.82           H  
ATOM     74 1HB  PRO A   5       4.321  14.696  -2.474  1.00  2.82           H  
ATOM     75 2HB  PRO A   5       2.675  15.236  -2.115  1.00  2.82           H  
ATOM     76 1HG  PRO A   5       3.939  13.594  -0.384  1.00  2.82           H  
ATOM     77 2HG  PRO A   5       2.216  13.375  -0.710  1.00  2.82           H  
ATOM     78 1HD  PRO A   5       4.522  11.788  -1.770  1.00  2.82           H  
ATOM     79 2HD  PRO A   5       2.898  11.234  -1.319  1.00  2.82           H  
ATOM     80  N   THR A   6       4.574  13.370  -5.163  1.00  2.67           N  
ATOM     81  CA  THR A   6       5.363  13.628  -6.358  1.00  2.67           C  
ATOM     82  C   THR A   6       4.497  13.293  -7.589  1.00  2.67           C  
ATOM     83  O   THR A   6       3.842  12.259  -7.563  1.00  2.67           O  
ATOM     84  CB  THR A   6       6.664  12.780  -6.338  1.00  2.67           C  
ATOM     85  OG1 THR A   6       7.490  13.161  -5.223  1.00  2.67           O  
ATOM     86  CG2 THR A   6       7.439  12.915  -7.593  1.00  2.67           C  
ATOM     87  H   THR A   6       4.866  12.609  -4.572  1.00  2.67           H  
ATOM     88  HA  THR A   6       5.651  14.672  -6.352  1.00  2.67           H  
ATOM     89  HB  THR A   6       6.400  11.743  -6.221  1.00  2.67           H  
ATOM     90  HG1 THR A   6       8.411  12.927  -5.415  1.00  2.67           H  
ATOM     91 1HG2 THR A   6       8.327  12.301  -7.539  1.00  2.67           H  
ATOM     92 2HG2 THR A   6       6.841  12.597  -8.420  1.00  2.67           H  
ATOM     93 3HG2 THR A   6       7.719  13.930  -7.720  1.00  2.67           H  
ATOM     94  N   PRO A   7       4.428  14.138  -8.649  1.00  2.54           N  
ATOM     95  CA  PRO A   7       3.663  13.924  -9.890  1.00  2.54           C  
ATOM     96  C   PRO A   7       3.845  12.547 -10.551  1.00  2.54           C  
ATOM     97  O   PRO A   7       2.941  12.038 -11.209  1.00  2.54           O  
ATOM     98  CB  PRO A   7       4.216  15.033 -10.792  1.00  2.54           C  
ATOM     99  CG  PRO A   7       4.599  16.141  -9.838  1.00  2.54           C  
ATOM    100  CD  PRO A   7       5.146  15.447  -8.621  1.00  2.54           C  
ATOM    101  HA  PRO A   7       2.596  14.097  -9.676  1.00  2.54           H  
ATOM    102 1HB  PRO A   7       5.073  14.652 -11.373  1.00  2.54           H  
ATOM    103 2HB  PRO A   7       3.453  15.343 -11.519  1.00  2.54           H  
ATOM    104 1HG  PRO A   7       5.341  16.810 -10.312  1.00  2.54           H  
ATOM    105 2HG  PRO A   7       3.721  16.763  -9.606  1.00  2.54           H  
ATOM    106 1HD  PRO A   7       6.226  15.331  -8.711  1.00  2.54           H  
ATOM    107 2HD  PRO A   7       4.847  16.050  -7.749  1.00  2.54           H  
ATOM    108  N   GLY A   8       5.038  11.980 -10.400  1.00  2.43           N  
ATOM    109  CA  GLY A   8       5.414  10.674 -10.931  1.00  2.43           C  
ATOM    110  C   GLY A   8       5.583   9.737  -9.739  1.00  2.43           C  
ATOM    111  O   GLY A   8       4.672   9.573  -8.928  1.00  2.43           O  
ATOM    112  H   GLY A   8       5.729  12.474  -9.866  1.00  2.43           H  
ATOM    113 1HA  GLY A   8       4.642  10.300 -11.604  1.00  2.43           H  
ATOM    114 2HA  GLY A   8       6.342  10.752 -11.492  1.00  2.43           H  
ATOM    115  N   CYS A   9       6.746   9.086  -9.651  1.00  2.29           N  
ATOM    116  CA  CYS A   9       7.070   8.233  -8.502  1.00  2.29           C  
ATOM    117  C   CYS A   9       6.156   7.016  -8.362  1.00  2.29           C  
ATOM    118  O   CYS A   9       6.491   5.915  -8.800  1.00  2.29           O  
ATOM    119  CB  CYS A   9       7.033   9.120  -7.241  1.00  2.29           C  
ATOM    120  SG  CYS A   9       7.504   8.428  -5.604  1.00  2.29           S  
ATOM    121  H   CYS A   9       7.433   9.225 -10.375  1.00  2.29           H  
ATOM    122  HA  CYS A   9       8.090   7.871  -8.623  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       7.678   9.948  -7.430  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       6.074   9.544  -7.119  1.00  2.29           H  
ATOM    125  N   ASP A  10       5.025   7.201  -7.714  1.00  2.15           N  
ATOM    126  CA  ASP A  10       4.094   6.119  -7.443  1.00  2.15           C  
ATOM    127  C   ASP A  10       4.873   4.931  -6.840  1.00  2.15           C  
ATOM    128  O   ASP A  10       5.789   5.129  -6.043  1.00  2.15           O  
ATOM    129  CB  ASP A  10       3.364   5.762  -8.749  1.00  2.15           C  
ATOM    130  CG  ASP A  10       2.068   4.986  -8.549  1.00  2.15           C  
ATOM    131  OD1 ASP A  10       2.165   3.802  -8.366  1.00  2.15           O  
ATOM    132  OD2 ASP A  10       1.005   5.593  -8.550  1.00  2.15           O  
ATOM    133  H   ASP A  10       4.792   8.154  -7.459  1.00  2.15           H  
ATOM    134  HA  ASP A  10       3.361   6.460  -6.712  1.00  2.15           H  
ATOM    135 1HB  ASP A  10       3.139   6.685  -9.292  1.00  2.15           H  
ATOM    136 2HB  ASP A  10       4.032   5.178  -9.386  1.00  2.15           H  
ATOM    137  N   GLY A  11       4.618   3.696  -7.287  1.00  2.03           N  
ATOM    138  CA  GLY A  11       5.336   2.531  -6.760  1.00  2.03           C  
ATOM    139  C   GLY A  11       6.769   2.330  -7.298  1.00  2.03           C  
ATOM    140  O   GLY A  11       7.120   1.230  -7.729  1.00  2.03           O  
ATOM    141  H   GLY A  11       3.849   3.546  -7.937  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       5.372   2.606  -5.675  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       4.750   1.640  -6.976  1.00  2.03           H  
ATOM    144  N   SER A  12       7.595   3.379  -7.242  1.00  1.94           N  
ATOM    145  CA  SER A  12       9.004   3.314  -7.667  1.00  1.94           C  
ATOM    146  C   SER A  12       9.945   3.026  -6.503  1.00  1.94           C  
ATOM    147  O   SER A  12      11.153   2.872  -6.695  1.00  1.94           O  
ATOM    148  CB  SER A  12       9.452   4.601  -8.341  1.00  1.94           C  
ATOM    149  OG  SER A  12       8.782   4.823  -9.559  1.00  1.94           O  
ATOM    150  H   SER A  12       7.208   4.245  -6.869  1.00  1.94           H  
ATOM    151  HA  SER A  12       9.101   2.503  -8.389  1.00  1.94           H  
ATOM    152 1HB  SER A  12       9.268   5.442  -7.666  1.00  1.94           H  
ATOM    153 2HB  SER A  12      10.526   4.555  -8.516  1.00  1.94           H  
ATOM    154  HG  SER A  12       7.876   5.102  -9.312  1.00  1.94           H  
ATOM    155  N   GLY A  13       9.391   2.953  -5.302  1.00  1.93           N  
ATOM    156  CA  GLY A  13      10.175   2.736  -4.095  1.00  1.93           C  
ATOM    157  C   GLY A  13      10.724   4.060  -3.593  1.00  1.93           C  
ATOM    158  O   GLY A  13      10.473   5.104  -4.198  1.00  1.93           O  
ATOM    159  H   GLY A  13       8.391   3.080  -5.233  1.00  1.93           H  
ATOM    160 1HA  GLY A  13       9.550   2.281  -3.326  1.00  1.93           H  
ATOM    161 2HA  GLY A  13      10.994   2.049  -4.303  1.00  1.93           H  
ATOM    162  N   HIS A  14      11.466   4.018  -2.490  1.00  1.99           N  
ATOM    163  CA  HIS A  14      12.009   5.237  -1.898  1.00  1.99           C  
ATOM    164  C   HIS A  14      13.482   5.065  -1.593  1.00  1.99           C  
ATOM    165  O   HIS A  14      13.966   3.936  -1.502  1.00  1.99           O  
ATOM    166  CB  HIS A  14      11.231   5.632  -0.641  1.00  1.99           C  
ATOM    167  CG  HIS A  14       9.805   5.833  -0.949  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       9.361   6.868  -1.726  1.00  1.99           N  
ATOM    169  CD2 HIS A  14       8.714   5.132  -0.595  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       8.068   6.784  -1.860  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       7.640   5.747  -1.175  1.00  1.99           N  
ATOM    172  H   HIS A  14      11.649   3.128  -2.049  1.00  1.99           H  
ATOM    173  HA  HIS A  14      11.916   6.056  -2.599  1.00  1.99           H  
ATOM    174 1HB  HIS A  14      11.325   4.858   0.122  1.00  1.99           H  
ATOM    175 2HB  HIS A  14      11.632   6.559  -0.228  1.00  1.99           H  
ATOM    176  HD1 HIS A  14       9.929   7.567  -2.159  1.00  1.99           H  
ATOM    177  HD2 HIS A  14       8.574   4.241   0.013  1.00  1.99           H  
ATOM    178  HE1 HIS A  14       7.545   7.510  -2.452  1.00  1.99           H  
ATOM    179  N   ILE A  15      14.200   6.175  -1.411  1.00  2.14           N  
ATOM    180  CA  ILE A  15      15.633   6.093  -1.093  1.00  2.14           C  
ATOM    181  C   ILE A  15      15.827   5.819   0.398  1.00  2.14           C  
ATOM    182  O   ILE A  15      16.929   5.523   0.865  1.00  2.14           O  
ATOM    183  CB  ILE A  15      16.356   7.405  -1.443  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      15.913   8.509  -0.493  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      16.021   7.808  -2.885  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      16.681   9.795  -0.653  1.00  2.14           C  
ATOM    187  H   ILE A  15      13.752   7.092  -1.510  1.00  2.14           H  
ATOM    188  HA  ILE A  15      16.074   5.275  -1.663  1.00  2.14           H  
ATOM    189  HB  ILE A  15      17.431   7.273  -1.334  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      14.870   8.684  -0.637  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      16.065   8.177   0.531  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      16.527   8.740  -3.135  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      16.346   7.025  -3.566  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      14.947   7.949  -2.978  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      16.321  10.533   0.059  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      17.738   9.613  -0.479  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      16.536  10.179  -1.665  1.00  2.14           H  
ATOM    198  N   THR A  16      14.734   5.907   1.144  1.00  2.36           N  
ATOM    199  CA  THR A  16      14.667   5.784   2.591  1.00  2.36           C  
ATOM    200  C   THR A  16      15.755   6.630   3.242  1.00  2.36           C  
ATOM    201  O   THR A  16      15.701   7.864   3.198  1.00  2.36           O  
ATOM    202  CB  THR A  16      14.829   4.322   3.058  1.00  2.36           C  
ATOM    203  OG1 THR A  16      16.175   3.851   2.795  1.00  2.36           O  
ATOM    204  CG2 THR A  16      13.842   3.453   2.289  1.00  2.36           C  
ATOM    205  H   THR A  16      13.876   6.108   0.654  1.00  2.36           H  
ATOM    206  HA  THR A  16      13.694   6.148   2.913  1.00  2.36           H  
ATOM    207  HB  THR A  16      14.619   4.241   4.126  1.00  2.36           H  
ATOM    208  HG1 THR A  16      16.565   4.335   2.035  1.00  2.36           H  
ATOM    209 1HG2 THR A  16      13.941   2.418   2.610  1.00  2.36           H  
ATOM    210 2HG2 THR A  16      12.827   3.796   2.483  1.00  2.36           H  
ATOM    211 3HG2 THR A  16      14.045   3.520   1.221  1.00  2.36           H  
ATOM    212  N   GLY A  17      16.669   5.980   3.963  1.00  2.62           N  
ATOM    213  CA  GLY A  17      17.797   6.631   4.641  1.00  2.62           C  
ATOM    214  C   GLY A  17      17.395   7.494   5.835  1.00  2.62           C  
ATOM    215  O   GLY A  17      17.677   7.169   6.985  1.00  2.62           O  
ATOM    216  H   GLY A  17      16.620   4.967   3.982  1.00  2.62           H  
ATOM    217 1HA  GLY A  17      18.497   5.865   4.972  1.00  2.62           H  
ATOM    218 2HA  GLY A  17      18.333   7.246   3.919  1.00  2.62           H  
ATOM    219  N   ASN A  18      16.723   8.596   5.522  1.00  2.89           N  
ATOM    220  CA  ASN A  18      16.248   9.574   6.489  1.00  2.89           C  
ATOM    221  C   ASN A  18      14.738   9.741   6.417  1.00  2.89           C  
ATOM    222  O   ASN A  18      14.130  10.354   7.297  1.00  2.89           O  
ATOM    223  CB  ASN A  18      16.910  10.917   6.246  1.00  2.89           C  
ATOM    224  CG  ASN A  18      18.396  10.886   6.466  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      18.873  10.899   7.606  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      19.144  10.848   5.391  1.00  2.89           N  
ATOM    227  H   ASN A  18      16.540   8.744   4.537  1.00  2.89           H  
ATOM    228  HA  ASN A  18      16.492   9.226   7.494  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      16.709  11.233   5.219  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      16.467  11.663   6.905  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      20.141  10.830   5.475  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      18.716  10.842   4.487  1.00  2.89           H  
ATOM    233  N   TYR A  19      14.132   9.207   5.362  1.00  3.09           N  
ATOM    234  CA  TYR A  19      12.707   9.418   5.146  1.00  3.09           C  
ATOM    235  C   TYR A  19      11.852   8.173   5.311  1.00  3.09           C  
ATOM    236  O   TYR A  19      10.655   8.268   5.580  1.00  3.09           O  
ATOM    237  CB  TYR A  19      12.492   9.958   3.738  1.00  3.09           C  
ATOM    238  CG  TYR A  19      13.245  11.210   3.488  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      14.303  11.198   2.598  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      12.916  12.366   4.169  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      15.016  12.348   2.367  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      13.637  13.514   3.951  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      14.679  13.509   3.047  1.00  3.09           C  
ATOM    244  OH  TYR A  19      15.387  14.662   2.812  1.00  3.09           O  
ATOM    245  H   TYR A  19      14.677   8.705   4.669  1.00  3.09           H  
ATOM    246  HA  TYR A  19      12.357  10.156   5.865  1.00  3.09           H  
ATOM    247 1HB  TYR A  19      12.812   9.207   3.007  1.00  3.09           H  
ATOM    248 2HB  TYR A  19      11.434  10.146   3.570  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      14.566  10.275   2.074  1.00  3.09           H  
ATOM    250  HD2 TYR A  19      12.092  12.368   4.878  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      15.843  12.347   1.658  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      13.380  14.429   4.484  1.00  3.09           H  
ATOM    253  HH  TYR A  19      15.347  14.858   1.858  1.00  3.09           H  
ATOM    254  N   ALA A  20      12.443   6.997   5.143  1.00  3.19           N  
ATOM    255  CA  ALA A  20      11.629   5.786   5.106  1.00  3.19           C  
ATOM    256  C   ALA A  20      10.634   5.927   3.941  1.00  3.19           C  
ATOM    257  O   ALA A  20      10.988   5.673   2.788  1.00  3.19           O  
ATOM    258  CB  ALA A  20      10.939   5.513   6.443  1.00  3.19           C  
ATOM    259  H   ALA A  20      13.436   6.959   4.998  1.00  3.19           H  
ATOM    260  HA  ALA A  20      12.279   4.941   4.887  1.00  3.19           H  
ATOM    261 1HB  ALA A  20      10.369   4.589   6.359  1.00  3.19           H  
ATOM    262 2HB  ALA A  20      11.699   5.398   7.213  1.00  3.19           H  
ATOM    263 3HB  ALA A  20      10.267   6.299   6.745  1.00  3.19           H  
ATOM    264  N   SER A  21       9.385   6.233   4.271  1.00  3.19           N  
ATOM    265  CA  SER A  21       8.285   6.401   3.324  1.00  3.19           C  
ATOM    266  C   SER A  21       8.401   7.794   2.702  1.00  3.19           C  
ATOM    267  O   SER A  21       9.310   8.554   3.040  1.00  3.19           O  
ATOM    268  CB  SER A  21       6.941   6.222   4.011  1.00  3.19           C  
ATOM    269  OG  SER A  21       6.667   7.280   4.883  1.00  3.19           O  
ATOM    270  H   SER A  21       9.233   6.475   5.237  1.00  3.19           H  
ATOM    271  HA  SER A  21       8.379   5.656   2.532  1.00  3.19           H  
ATOM    272 1HB  SER A  21       6.159   6.165   3.265  1.00  3.19           H  
ATOM    273 2HB  SER A  21       6.933   5.282   4.560  1.00  3.19           H  
ATOM    274  HG  SER A  21       6.720   8.075   4.340  1.00  3.19           H  
ATOM    275  N   HIS A  22       7.511   8.153   1.779  1.00  3.10           N  
ATOM    276  CA  HIS A  22       7.640   9.460   1.127  1.00  3.10           C  
ATOM    277  C   HIS A  22       7.338  10.646   2.052  1.00  3.10           C  
ATOM    278  O   HIS A  22       6.280  11.265   1.953  1.00  3.10           O  
ATOM    279  CB  HIS A  22       6.678   9.564  -0.055  1.00  3.10           C  
ATOM    280  CG  HIS A  22       6.917  10.736  -0.952  1.00  3.10           C  
ATOM    281  ND1 HIS A  22       6.755  12.040  -0.538  1.00  3.10           N  
ATOM    282  CD2 HIS A  22       7.260  10.797  -2.263  1.00  3.10           C  
ATOM    283  CE1 HIS A  22       6.998  12.851  -1.554  1.00  3.10           C  
ATOM    284  NE2 HIS A  22       7.291  12.114  -2.614  1.00  3.10           N  
ATOM    285  H   HIS A  22       6.770   7.522   1.506  1.00  3.10           H  
ATOM    286  HA  HIS A  22       8.658   9.575   0.755  1.00  3.10           H  
ATOM    287 1HB  HIS A  22       6.689   8.675  -0.632  1.00  3.10           H  
ATOM    288 2HB  HIS A  22       5.663   9.662   0.332  1.00  3.10           H  
ATOM    289  HD2 HIS A  22       7.452   9.957  -2.918  1.00  3.10           H  
ATOM    290  HE1 HIS A  22       6.938  13.936  -1.524  1.00  3.10           H  
ATOM    291  HE2 HIS A  22       7.496  12.453  -3.549  1.00  3.10           H  
ATOM    292  N   ARG A  23       8.293  10.985   2.916  1.00  2.95           N  
ATOM    293  CA  ARG A  23       8.151  12.091   3.869  1.00  2.95           C  
ATOM    294  C   ARG A  23       8.685  13.410   3.298  1.00  2.95           C  
ATOM    295  O   ARG A  23       8.689  14.440   3.974  1.00  2.95           O  
ATOM    296  CB  ARG A  23       8.879  11.793   5.172  1.00  2.95           C  
ATOM    297  CG  ARG A  23       8.328  10.631   5.989  1.00  2.95           C  
ATOM    298  CD  ARG A  23       9.079  10.458   7.276  1.00  2.95           C  
ATOM    299  NE  ARG A  23       8.573   9.338   8.071  1.00  2.95           N  
ATOM    300  CZ  ARG A  23       9.068   8.961   9.268  1.00  2.95           C  
ATOM    301  NH1 ARG A  23      10.073   9.618   9.803  1.00  2.95           N  
ATOM    302  NH2 ARG A  23       8.543   7.928   9.907  1.00  2.95           N  
ATOM    303  H   ARG A  23       9.115  10.385   2.942  1.00  2.95           H  
ATOM    304  HA  ARG A  23       7.091  12.218   4.091  1.00  2.95           H  
ATOM    305 1HB  ARG A  23       9.912  11.549   4.951  1.00  2.95           H  
ATOM    306 2HB  ARG A  23       8.880  12.679   5.803  1.00  2.95           H  
ATOM    307 1HG  ARG A  23       7.276  10.796   6.213  1.00  2.95           H  
ATOM    308 2HG  ARG A  23       8.437   9.708   5.411  1.00  2.95           H  
ATOM    309 1HD  ARG A  23      10.127  10.272   7.060  1.00  2.95           H  
ATOM    310 2HD  ARG A  23       8.992  11.364   7.870  1.00  2.95           H  
ATOM    311  HE  ARG A  23       7.802   8.803   7.688  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23      10.477  10.407   9.317  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23      10.446   9.334  10.696  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23       7.771   7.422   9.496  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23       8.915   7.646  10.803  1.00  2.95           H  
ATOM    316  N   SER A  24       9.173  13.352   2.067  1.00  2.76           N  
ATOM    317  CA  SER A  24       9.752  14.484   1.357  1.00  2.76           C  
ATOM    318  C   SER A  24       9.859  14.215  -0.124  1.00  2.76           C  
ATOM    319  O   SER A  24      10.170  13.100  -0.535  1.00  2.76           O  
ATOM    320  CB  SER A  24      11.147  14.798   1.846  1.00  2.76           C  
ATOM    321  OG  SER A  24      11.712  15.858   1.089  1.00  2.76           O  
ATOM    322  H   SER A  24       9.110  12.464   1.589  1.00  2.76           H  
ATOM    323  HA  SER A  24       9.108  15.352   1.506  1.00  2.76           H  
ATOM    324 1HB  SER A  24      11.129  15.061   2.901  1.00  2.76           H  
ATOM    325 2HB  SER A  24      11.764  13.906   1.733  1.00  2.76           H  
ATOM    326  HG  SER A  24      11.307  16.665   1.441  1.00  2.76           H  
ATOM    327  N   LEU A  25       9.762  15.259  -0.937  1.00  2.56           N  
ATOM    328  CA  LEU A  25       9.990  15.115  -2.373  1.00  2.56           C  
ATOM    329  C   LEU A  25      11.419  14.622  -2.623  1.00  2.56           C  
ATOM    330  O   LEU A  25      11.689  13.920  -3.591  1.00  2.56           O  
ATOM    331  CB  LEU A  25       9.771  16.451  -3.096  1.00  2.56           C  
ATOM    332  CG  LEU A  25       8.309  16.997  -3.130  1.00  2.56           C  
ATOM    333  CD1 LEU A  25       8.313  18.405  -3.736  1.00  2.56           C  
ATOM    334  CD2 LEU A  25       7.421  16.067  -3.953  1.00  2.56           C  
ATOM    335  H   LEU A  25       9.515  16.162  -0.556  1.00  2.56           H  
ATOM    336  HA  LEU A  25       9.294  14.375  -2.769  1.00  2.56           H  
ATOM    337 1HB  LEU A  25      10.393  17.204  -2.617  1.00  2.56           H  
ATOM    338 2HB  LEU A  25      10.110  16.347  -4.123  1.00  2.56           H  
ATOM    339  HG  LEU A  25       7.920  17.058  -2.115  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25       7.297  18.797  -3.755  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25       8.936  19.054  -3.129  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25       8.704  18.375  -4.757  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25       6.401  16.453  -3.971  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25       7.795  16.005  -4.965  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25       7.420  15.083  -3.515  1.00  2.56           H  
ATOM    346  N   SER A  26      12.338  14.955  -1.708  1.00  2.37           N  
ATOM    347  CA  SER A  26      13.732  14.564  -1.845  1.00  2.37           C  
ATOM    348  C   SER A  26      13.938  13.081  -1.535  1.00  2.37           C  
ATOM    349  O   SER A  26      15.029  12.551  -1.747  1.00  2.37           O  
ATOM    350  CB  SER A  26      14.611  15.431  -0.960  1.00  2.37           C  
ATOM    351  OG  SER A  26      14.344  15.227   0.400  1.00  2.37           O  
ATOM    352  H   SER A  26      12.061  15.476  -0.880  1.00  2.37           H  
ATOM    353  HA  SER A  26      14.033  14.733  -2.878  1.00  2.37           H  
ATOM    354 1HB  SER A  26      15.658  15.207  -1.165  1.00  2.37           H  
ATOM    355 2HB  SER A  26      14.447  16.476  -1.211  1.00  2.37           H  
ATOM    356  HG  SER A  26      13.392  15.416   0.531  1.00  2.37           H  
ATOM    357  N   GLY A  27      12.903  12.412  -1.009  1.00  2.21           N  
ATOM    358  CA  GLY A  27      12.983  10.996  -0.707  1.00  2.21           C  
ATOM    359  C   GLY A  27      12.646  10.161  -1.946  1.00  2.21           C  
ATOM    360  O   GLY A  27      12.780   8.927  -1.942  1.00  2.21           O  
ATOM    361  H   GLY A  27      12.015  12.876  -0.847  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      13.978  10.764  -0.353  1.00  2.21           H  
ATOM    363 2HA  GLY A  27      12.288  10.763   0.098  1.00  2.21           H  
ATOM    364  N   CYS A  28      12.184  10.837  -3.005  1.00  2.10           N  
ATOM    365  CA  CYS A  28      11.820  10.196  -4.252  1.00  2.10           C  
ATOM    366  C   CYS A  28      13.055   9.988  -5.136  1.00  2.10           C  
ATOM    367  O   CYS A  28      13.707  10.968  -5.487  1.00  2.10           O  
ATOM    368  CB  CYS A  28      10.820  11.043  -5.010  1.00  2.10           C  
ATOM    369  SG  CYS A  28      10.373  10.345  -6.562  1.00  2.10           S  
ATOM    370  H   CYS A  28      12.089  11.855  -2.963  1.00  2.10           H  
ATOM    371  HA  CYS A  28      11.327   9.262  -4.017  1.00  2.10           H  
ATOM    372 1HB  CYS A  28       9.913  11.168  -4.416  1.00  2.10           H  
ATOM    373 2HB  CYS A  28      11.239  12.032  -5.188  1.00  2.10           H  
ATOM    374  HG  CYS A  28       9.626   9.356  -6.044  1.00  2.10           H  
ATOM    375  N   PRO A  29      13.410   8.762  -5.552  1.00  2.07           N  
ATOM    376  CA  PRO A  29      14.549   8.476  -6.413  1.00  2.07           C  
ATOM    377  C   PRO A  29      14.502   9.254  -7.732  1.00  2.07           C  
ATOM    378  O   PRO A  29      15.529   9.593  -8.316  1.00  2.07           O  
ATOM    379  CB  PRO A  29      14.384   6.975  -6.686  1.00  2.07           C  
ATOM    380  CG  PRO A  29      13.612   6.445  -5.504  1.00  2.07           C  
ATOM    381  CD  PRO A  29      12.673   7.565  -5.117  1.00  2.07           C  
ATOM    382  HA  PRO A  29      15.483   8.685  -5.867  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      13.854   6.823  -7.640  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      15.371   6.505  -6.791  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      13.062   5.527  -5.783  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      14.291   6.158  -4.693  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      11.701   7.463  -5.627  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      12.586   7.548  -4.042  1.00  2.07           H  
ATOM    389  N   ARG A  30      13.297   9.624  -8.171  1.00  2.11           N  
ATOM    390  CA  ARG A  30      13.145  10.324  -9.437  1.00  2.11           C  
ATOM    391  C   ARG A  30      13.400  11.814  -9.290  1.00  2.11           C  
ATOM    392  O   ARG A  30      13.435  12.547 -10.275  1.00  2.11           O  
ATOM    393  CB  ARG A  30      11.776  10.060 -10.030  1.00  2.11           C  
ATOM    394  CG  ARG A  30      11.576   8.600 -10.393  1.00  2.11           C  
ATOM    395  CD  ARG A  30      10.280   8.338 -11.028  1.00  2.11           C  
ATOM    396  NE  ARG A  30      10.073   6.909 -11.237  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      10.486   6.192 -12.290  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      11.138   6.745 -13.294  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      10.213   4.907 -12.271  1.00  2.11           N  
ATOM    400  H   ARG A  30      12.469   9.376  -7.653  1.00  2.11           H  
ATOM    401  HA  ARG A  30      13.881   9.923 -10.133  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      10.995  10.363  -9.355  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      11.660  10.644 -10.943  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      12.368   8.284 -11.074  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      11.625   8.002  -9.481  1.00  2.11           H  
ATOM    406 1HD  ARG A  30       9.493   8.708 -10.392  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      10.235   8.836 -11.995  1.00  2.11           H  
ATOM    408  HE  ARG A  30       9.580   6.377 -10.521  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      11.337   7.734 -13.282  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      11.438   6.178 -14.073  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30       9.708   4.552 -11.448  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      10.493   4.303 -13.028  1.00  2.11           H  
ATOM    413  N   ALA A  31      13.664  12.269  -8.064  1.00  2.23           N  
ATOM    414  CA  ALA A  31      14.024  13.657  -7.812  1.00  2.23           C  
ATOM    415  C   ALA A  31      15.298  13.974  -8.588  1.00  2.23           C  
ATOM    416  O   ALA A  31      15.531  15.112  -9.000  1.00  2.23           O  
ATOM    417  CB  ALA A  31      14.213  13.911  -6.324  1.00  2.23           C  
ATOM    418  H   ALA A  31      13.632  11.643  -7.260  1.00  2.23           H  
ATOM    419  HA  ALA A  31      13.234  14.300  -8.184  1.00  2.23           H  
ATOM    420 1HB  ALA A  31      14.475  14.953  -6.161  1.00  2.23           H  
ATOM    421 2HB  ALA A  31      13.286  13.682  -5.793  1.00  2.23           H  
ATOM    422 3HB  ALA A  31      15.009  13.269  -5.946  1.00  2.23           H  
ATOM    423  N   LYS A  32      16.110  12.935  -8.832  1.00  2.40           N  
ATOM    424  CA  LYS A  32      17.372  13.022  -9.546  1.00  2.40           C  
ATOM    425  C   LYS A  32      17.183  13.493 -10.992  1.00  2.40           C  
ATOM    426  O   LYS A  32      18.135  13.950 -11.626  1.00  2.40           O  
ATOM    427  CB  LYS A  32      18.049  11.654  -9.544  1.00  2.40           C  
ATOM    428  CG  LYS A  32      18.537  11.193  -8.175  1.00  2.40           C  
ATOM    429  CD  LYS A  32      19.167   9.805  -8.255  1.00  2.40           C  
ATOM    430  CE  LYS A  32      19.650   9.329  -6.892  1.00  2.40           C  
ATOM    431  NZ  LYS A  32      20.240   7.959  -6.959  1.00  2.40           N  
ATOM    432  H   LYS A  32      15.839  12.005  -8.502  1.00  2.40           H  
ATOM    433  HA  LYS A  32      18.009  13.742  -9.036  1.00  2.40           H  
ATOM    434 1HB  LYS A  32      17.341  10.903  -9.909  1.00  2.40           H  
ATOM    435 2HB  LYS A  32      18.897  11.663 -10.227  1.00  2.40           H  
ATOM    436 1HG  LYS A  32      19.267  11.901  -7.789  1.00  2.40           H  
ATOM    437 2HG  LYS A  32      17.686  11.155  -7.490  1.00  2.40           H  
ATOM    438 1HD  LYS A  32      18.422   9.098  -8.632  1.00  2.40           H  
ATOM    439 2HD  LYS A  32      20.007   9.825  -8.947  1.00  2.40           H  
ATOM    440 1HE  LYS A  32      20.403  10.020  -6.519  1.00  2.40           H  
ATOM    441 2HE  LYS A  32      18.806   9.316  -6.199  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32      20.548   7.676  -6.039  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32      19.540   7.312  -7.295  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32      21.028   7.962  -7.590  1.00  2.40           H  
ATOM    445  N   LYS A  33      15.962  13.364 -11.525  1.00  2.62           N  
ATOM    446  CA  LYS A  33      15.671  13.752 -12.893  1.00  2.62           C  
ATOM    447  C   LYS A  33      15.330  15.238 -13.009  1.00  2.62           C  
ATOM    448  O   LYS A  33      15.165  15.746 -14.118  1.00  2.62           O  
ATOM    449  CB  LYS A  33      14.511  12.918 -13.442  1.00  2.62           C  
ATOM    450  CG  LYS A  33      14.768  11.408 -13.480  1.00  2.62           C  
ATOM    451  CD  LYS A  33      15.906  11.053 -14.437  1.00  2.62           C  
ATOM    452  CE  LYS A  33      16.089   9.543 -14.551  1.00  2.62           C  
ATOM    453  NZ  LYS A  33      17.210   9.183 -15.467  1.00  2.62           N  
ATOM    454  H   LYS A  33      15.194  12.998 -10.965  1.00  2.62           H  
ATOM    455  HA  LYS A  33      16.557  13.566 -13.499  1.00  2.62           H  
ATOM    456 1HB  LYS A  33      13.627  13.084 -12.824  1.00  2.62           H  
ATOM    457 2HB  LYS A  33      14.271  13.248 -14.452  1.00  2.62           H  
ATOM    458 1HG  LYS A  33      15.020  11.068 -12.471  1.00  2.62           H  
ATOM    459 2HG  LYS A  33      13.860  10.895 -13.798  1.00  2.62           H  
ATOM    460 1HD  LYS A  33      15.691  11.461 -15.427  1.00  2.62           H  
ATOM    461 2HD  LYS A  33      16.834  11.500 -14.075  1.00  2.62           H  
ATOM    462 1HE  LYS A  33      16.295   9.134 -13.564  1.00  2.62           H  
ATOM    463 2HE  LYS A  33      15.169   9.099 -14.933  1.00  2.62           H  
ATOM    464 1HZ  LYS A  33      17.300   8.178 -15.516  1.00  2.62           H  
ATOM    465 2HZ  LYS A  33      17.022   9.549 -16.391  1.00  2.62           H  
ATOM    466 3HZ  LYS A  33      18.070   9.581 -15.118  1.00  2.62           H  
ATOM    467  N   SER A  34      15.161  15.920 -11.862  1.00  2.88           N  
ATOM    468  CA  SER A  34      14.827  17.352 -11.750  1.00  2.88           C  
ATOM    469  C   SER A  34      13.384  17.727 -12.131  1.00  2.88           C  
ATOM    470  O   SER A  34      12.945  18.850 -11.881  1.00  2.88           O  
ATOM    471  CB  SER A  34      15.790  18.204 -12.571  1.00  2.88           C  
ATOM    472  OG  SER A  34      15.386  18.312 -13.911  1.00  2.88           O  
ATOM    473  H   SER A  34      15.312  15.433 -10.978  1.00  2.88           H  
ATOM    474  HA  SER A  34      14.970  17.628 -10.704  1.00  2.88           H  
ATOM    475 1HB  SER A  34      15.863  19.196 -12.130  1.00  2.88           H  
ATOM    476 2HB  SER A  34      16.783  17.757 -12.529  1.00  2.88           H  
ATOM    477  HG  SER A  34      15.248  17.407 -14.218  1.00  2.88           H  
ATOM    478  N   GLY A  35      12.619  16.786 -12.687  1.00  3.18           N  
ATOM    479  CA  GLY A  35      11.260  17.055 -13.166  1.00  3.18           C  
ATOM    480  C   GLY A  35      10.201  17.124 -12.063  1.00  3.18           C  
ATOM    481  O   GLY A  35       9.032  17.385 -12.336  1.00  3.18           O  
ATOM    482  H   GLY A  35      13.020  15.872 -12.843  1.00  3.18           H  
ATOM    483 1HA  GLY A  35      11.262  17.995 -13.717  1.00  3.18           H  
ATOM    484 2HA  GLY A  35      10.981  16.282 -13.880  1.00  3.18           H  
ATOM    485  N   VAL A  36      10.612  16.876 -10.826  1.00  3.53           N  
ATOM    486  CA  VAL A  36       9.711  16.918  -9.681  1.00  3.53           C  
ATOM    487  C   VAL A  36       9.368  18.356  -9.289  1.00  3.53           C  
ATOM    488  O   VAL A  36       8.198  18.683  -9.089  1.00  3.53           O  
ATOM    489  CB  VAL A  36      10.351  16.189  -8.486  1.00  3.53           C  
ATOM    490  CG1 VAL A  36       9.493  16.369  -7.255  1.00  3.53           C  
ATOM    491  CG2 VAL A  36      10.521  14.700  -8.842  1.00  3.53           C  
ATOM    492  H   VAL A  36      11.584  16.662 -10.684  1.00  3.53           H  
ATOM    493  HA  VAL A  36       8.787  16.405  -9.948  1.00  3.53           H  
ATOM    494  HB  VAL A  36      11.326  16.620  -8.268  1.00  3.53           H  
ATOM    495 1HG1 VAL A  36       9.957  15.853  -6.419  1.00  3.53           H  
ATOM    496 2HG1 VAL A  36       9.409  17.435  -7.027  1.00  3.53           H  
ATOM    497 3HG1 VAL A  36       8.509  15.970  -7.425  1.00  3.53           H  
ATOM    498 1HG2 VAL A  36      10.966  14.167  -8.001  1.00  3.53           H  
ATOM    499 2HG2 VAL A  36       9.558  14.268  -9.066  1.00  3.53           H  
ATOM    500 3HG2 VAL A  36      11.167  14.604  -9.719  1.00  3.53           H  
ATOM    501  N   LYS A  37      10.407  19.198  -9.233  1.00  3.95           N  
ATOM    502  CA  LYS A  37      10.359  20.616  -8.861  1.00  3.95           C  
ATOM    503  C   LYS A  37       9.742  20.906  -7.487  1.00  3.95           C  
ATOM    504  O   LYS A  37       9.005  20.099  -6.923  1.00  3.95           O  
ATOM    505  CB  LYS A  37       9.591  21.407  -9.926  1.00  3.95           C  
ATOM    506  CG  LYS A  37      10.202  21.344 -11.334  1.00  3.95           C  
ATOM    507  CD  LYS A  37      11.564  22.028 -11.396  1.00  3.95           C  
ATOM    508  CE  LYS A  37      12.118  22.032 -12.821  1.00  3.95           C  
ATOM    509  NZ  LYS A  37      13.467  22.646 -12.888  1.00  3.95           N  
ATOM    510  H   LYS A  37      11.312  18.818  -9.464  1.00  3.95           H  
ATOM    511  HA  LYS A  37      11.385  20.985  -8.839  1.00  3.95           H  
ATOM    512 1HB  LYS A  37       8.566  21.042  -9.993  1.00  3.95           H  
ATOM    513 2HB  LYS A  37       9.540  22.454  -9.630  1.00  3.95           H  
ATOM    514 1HG  LYS A  37      10.325  20.297 -11.629  1.00  3.95           H  
ATOM    515 2HG  LYS A  37       9.531  21.822 -12.044  1.00  3.95           H  
ATOM    516 1HD  LYS A  37      11.481  23.054 -11.039  1.00  3.95           H  
ATOM    517 2HD  LYS A  37      12.263  21.489 -10.755  1.00  3.95           H  
ATOM    518 1HE  LYS A  37      12.180  21.004 -13.179  1.00  3.95           H  
ATOM    519 2HE  LYS A  37      11.443  22.591 -13.466  1.00  3.95           H  
ATOM    520 1HZ  LYS A  37      13.800  22.624 -13.841  1.00  3.95           H  
ATOM    521 2HZ  LYS A  37      13.420  23.600 -12.568  1.00  3.95           H  
ATOM    522 3HZ  LYS A  37      14.097  22.122 -12.298  1.00  3.95           H  
ATOM    523  N   VAL A  38      10.098  22.067  -6.935  1.00  4.47           N  
ATOM    524  CA  VAL A  38       9.562  22.515  -5.654  1.00  4.47           C  
ATOM    525  C   VAL A  38       8.989  23.923  -5.813  1.00  4.47           C  
ATOM    526  O   VAL A  38       9.683  24.827  -6.278  1.00  4.47           O  
ATOM    527  CB  VAL A  38      10.664  22.530  -4.577  1.00  4.47           C  
ATOM    528  CG1 VAL A  38      10.078  23.009  -3.262  1.00  4.47           C  
ATOM    529  CG2 VAL A  38      11.277  21.137  -4.432  1.00  4.47           C  
ATOM    530  H   VAL A  38      10.732  22.673  -7.433  1.00  4.47           H  
ATOM    531  HA  VAL A  38       8.765  21.839  -5.344  1.00  4.47           H  
ATOM    532  HB  VAL A  38      11.439  23.240  -4.866  1.00  4.47           H  
ATOM    533 1HG1 VAL A  38      10.859  23.038  -2.505  1.00  4.47           H  
ATOM    534 2HG1 VAL A  38       9.661  24.009  -3.387  1.00  4.47           H  
ATOM    535 3HG1 VAL A  38       9.291  22.325  -2.946  1.00  4.47           H  
ATOM    536 1HG2 VAL A  38      12.055  21.160  -3.671  1.00  4.47           H  
ATOM    537 2HG2 VAL A  38      10.508  20.436  -4.140  1.00  4.47           H  
ATOM    538 3HG2 VAL A  38      11.711  20.819  -5.375  1.00  4.47           H  
ATOM    539  N   ALA A  39       7.722  24.109  -5.463  1.00  5.07           N  
ATOM    540  CA  ALA A  39       7.111  25.428  -5.601  1.00  5.07           C  
ATOM    541  C   ALA A  39       7.574  26.380  -4.490  1.00  5.07           C  
ATOM    542  O   ALA A  39       7.838  25.922  -3.377  1.00  5.07           O  
ATOM    543  CB  ALA A  39       5.595  25.316  -5.557  1.00  5.07           C  
ATOM    544  H   ALA A  39       7.185  23.337  -5.094  1.00  5.07           H  
ATOM    545  HA  ALA A  39       7.415  25.813  -6.568  1.00  5.07           H  
ATOM    546 1HB  ALA A  39       5.148  26.302  -5.688  1.00  5.07           H  
ATOM    547 2HB  ALA A  39       5.252  24.656  -6.352  1.00  5.07           H  
ATOM    548 3HB  ALA A  39       5.291  24.913  -4.592  1.00  5.07           H  
ATOM    549  N   PRO A  40       7.699  27.694  -4.764  1.00  5.75           N  
ATOM    550  CA  PRO A  40       7.917  28.756  -3.797  1.00  5.75           C  
ATOM    551  C   PRO A  40       6.615  28.995  -3.057  1.00  5.75           C  
ATOM    552  O   PRO A  40       5.549  28.673  -3.592  1.00  5.75           O  
ATOM    553  CB  PRO A  40       8.325  29.942  -4.674  1.00  5.75           C  
ATOM    554  CG  PRO A  40       7.625  29.695  -5.990  1.00  5.75           C  
ATOM    555  CD  PRO A  40       7.633  28.179  -6.165  1.00  5.75           C  
ATOM    556  HA  PRO A  40       8.724  28.473  -3.098  1.00  5.75           H  
ATOM    557 1HB  PRO A  40       8.013  30.885  -4.195  1.00  5.75           H  
ATOM    558 2HB  PRO A  40       9.423  29.987  -4.768  1.00  5.75           H  
ATOM    559 1HG  PRO A  40       6.608  30.112  -5.952  1.00  5.75           H  
ATOM    560 2HG  PRO A  40       8.154  30.223  -6.800  1.00  5.75           H  
ATOM    561 1HD  PRO A  40       6.693  27.893  -6.651  1.00  5.75           H  
ATOM    562 2HD  PRO A  40       8.525  27.855  -6.730  1.00  5.75           H  
ATOM    563  N   THR A  41       6.679  29.582  -1.868  1.00  6.45           N  
ATOM    564  CA  THR A  41       5.455  29.897  -1.133  1.00  6.45           C  
ATOM    565  C   THR A  41       5.392  31.364  -0.698  1.00  6.45           C  
ATOM    566  O   THR A  41       6.396  32.079  -0.723  1.00  6.45           O  
ATOM    567  CB  THR A  41       5.304  28.972   0.097  1.00  6.45           C  
ATOM    568  OG1 THR A  41       6.356  29.232   1.034  1.00  6.45           O  
ATOM    569  CG2 THR A  41       5.377  27.500  -0.332  1.00  6.45           C  
ATOM    570  H   THR A  41       7.584  29.812  -1.473  1.00  6.45           H  
ATOM    571  HA  THR A  41       4.605  29.718  -1.791  1.00  6.45           H  
ATOM    572  HB  THR A  41       4.343  29.161   0.575  1.00  6.45           H  
ATOM    573  HG1 THR A  41       6.191  28.739   1.847  1.00  6.45           H  
ATOM    574 1HG2 THR A  41       5.264  26.861   0.543  1.00  6.45           H  
ATOM    575 2HG2 THR A  41       4.576  27.288  -1.042  1.00  6.45           H  
ATOM    576 3HG2 THR A  41       6.339  27.294  -0.801  1.00  6.45           H  
ATOM    577  N   LYS A  42       4.213  31.794  -0.247  1.00  7.10           N  
ATOM    578  CA  LYS A  42       3.974  33.171   0.201  1.00  7.10           C  
ATOM    579  C   LYS A  42       4.838  33.641   1.377  1.00  7.10           C  
ATOM    580  O   LYS A  42       5.012  34.841   1.570  1.00  7.10           O  
ATOM    581  CB  LYS A  42       2.494  33.341   0.574  1.00  7.10           C  
ATOM    582  CG  LYS A  42       2.042  32.549   1.828  1.00  7.10           C  
ATOM    583  CD  LYS A  42       0.563  32.780   2.146  1.00  7.10           C  
ATOM    584  CE  LYS A  42       0.052  31.896   3.317  1.00  7.10           C  
ATOM    585  NZ  LYS A  42       0.730  32.186   4.637  1.00  7.10           N  
ATOM    586  H   LYS A  42       3.438  31.146  -0.239  1.00  7.10           H  
ATOM    587  HA  LYS A  42       4.191  33.832  -0.639  1.00  7.10           H  
ATOM    588 1HB  LYS A  42       2.293  34.394   0.769  1.00  7.10           H  
ATOM    589 2HB  LYS A  42       1.869  33.037  -0.265  1.00  7.10           H  
ATOM    590 1HG  LYS A  42       2.230  31.484   1.694  1.00  7.10           H  
ATOM    591 2HG  LYS A  42       2.610  32.892   2.682  1.00  7.10           H  
ATOM    592 1HD  LYS A  42       0.421  33.826   2.416  1.00  7.10           H  
ATOM    593 2HD  LYS A  42      -0.038  32.569   1.261  1.00  7.10           H  
ATOM    594 1HE  LYS A  42      -1.014  32.079   3.431  1.00  7.10           H  
ATOM    595 2HE  LYS A  42       0.205  30.846   3.069  1.00  7.10           H  
ATOM    596 1HZ  LYS A  42       0.342  31.596   5.348  1.00  7.10           H  
ATOM    597 2HZ  LYS A  42       1.749  32.001   4.600  1.00  7.10           H  
ATOM    598 3HZ  LYS A  42       0.594  33.146   4.893  1.00  7.10           H  
ATOM    599  N   ASP A  43       5.363  32.695   2.153  1.00  7.70           N  
ATOM    600  CA  ASP A  43       6.169  32.988   3.332  1.00  7.70           C  
ATOM    601  C   ASP A  43       7.666  32.770   3.082  1.00  7.70           C  
ATOM    602  O   ASP A  43       8.461  32.743   4.023  1.00  7.70           O  
ATOM    603  CB  ASP A  43       5.694  32.101   4.484  1.00  7.70           C  
ATOM    604  CG  ASP A  43       4.246  32.418   4.877  1.00  7.70           C  
ATOM    605  OD1 ASP A  43       3.920  33.563   5.041  1.00  7.70           O  
ATOM    606  OD2 ASP A  43       3.440  31.511   4.927  1.00  7.70           O  
ATOM    607  H   ASP A  43       5.195  31.730   1.909  1.00  7.70           H  
ATOM    608  HA  ASP A  43       6.020  34.034   3.603  1.00  7.70           H  
ATOM    609 1HB  ASP A  43       5.762  31.054   4.188  1.00  7.70           H  
ATOM    610 2HB  ASP A  43       6.340  32.246   5.350  1.00  7.70           H  
ATOM    611  N   ASP A  44       8.041  32.595   1.815  1.00  8.27           N  
ATOM    612  CA  ASP A  44       9.425  32.330   1.427  1.00  8.27           C  
ATOM    613  C   ASP A  44      10.317  33.582   1.423  1.00  8.27           C  
ATOM    614  O   ASP A  44       9.861  34.723   1.545  1.00  8.27           O  
ATOM    615  CB  ASP A  44       9.435  31.623   0.047  1.00  8.27           C  
ATOM    616  CG  ASP A  44      10.708  30.746  -0.291  1.00  8.27           C  
ATOM    617  OD1 ASP A  44      11.657  30.759   0.473  1.00  8.27           O  
ATOM    618  OD2 ASP A  44      10.703  30.076  -1.299  1.00  8.27           O  
ATOM    619  H   ASP A  44       7.343  32.619   1.069  1.00  8.27           H  
ATOM    620  HA  ASP A  44       9.843  31.632   2.154  1.00  8.27           H  
ATOM    621 1HB  ASP A  44       8.569  30.966   0.002  1.00  8.27           H  
ATOM    622 2HB  ASP A  44       9.302  32.369  -0.737  1.00  8.27           H  
ATOM    623  N   LYS A  45      11.607  33.333   1.227  1.00  8.81           N  
ATOM    624  CA  LYS A  45      12.709  34.303   1.165  1.00  8.81           C  
ATOM    625  C   LYS A  45      12.536  35.395   0.105  1.00  8.81           C  
ATOM    626  O   LYS A  45      13.263  36.387   0.109  1.00  8.81           O  
ATOM    627  CB  LYS A  45      14.011  33.537   0.930  1.00  8.81           C  
ATOM    628  CG  LYS A  45      14.097  32.866  -0.443  1.00  8.81           C  
ATOM    629  CD  LYS A  45      15.383  32.080  -0.622  1.00  8.81           C  
ATOM    630  CE  LYS A  45      15.386  30.792   0.242  1.00  8.81           C  
ATOM    631  NZ  LYS A  45      14.295  29.809  -0.147  1.00  8.81           N  
ATOM    632  H   LYS A  45      11.851  32.346   1.120  1.00  8.81           H  
ATOM    633  HA  LYS A  45      12.769  34.794   2.137  1.00  8.81           H  
ATOM    634 1HB  LYS A  45      14.859  34.209   1.038  1.00  8.81           H  
ATOM    635 2HB  LYS A  45      14.107  32.753   1.682  1.00  8.81           H  
ATOM    636 1HG  LYS A  45      13.258  32.195  -0.581  1.00  8.81           H  
ATOM    637 2HG  LYS A  45      14.050  33.626  -1.218  1.00  8.81           H  
ATOM    638 1HD  LYS A  45      15.494  31.803  -1.671  1.00  8.81           H  
ATOM    639 2HD  LYS A  45      16.230  32.700  -0.334  1.00  8.81           H  
ATOM    640 1HE  LYS A  45      16.351  30.303   0.121  1.00  8.81           H  
ATOM    641 2HE  LYS A  45      15.256  31.061   1.290  1.00  8.81           H  
ATOM    642 1HZ  LYS A  45      14.354  28.997   0.438  1.00  8.81           H  
ATOM    643 2HZ  LYS A  45      13.350  30.230  -0.014  1.00  8.81           H  
ATOM    644 3HZ  LYS A  45      14.396  29.536  -1.106  1.00  8.81           H  
ATOM    645  N   GLU A  46      11.624  35.168  -0.839  1.00  9.27           N  
ATOM    646  CA  GLU A  46      11.322  36.085  -1.929  1.00  9.27           C  
ATOM    647  C   GLU A  46      10.283  37.154  -1.552  1.00  9.27           C  
ATOM    648  O   GLU A  46       9.947  38.010  -2.370  1.00  9.27           O  
ATOM    649  CB  GLU A  46      10.831  35.299  -3.142  1.00  9.27           C  
ATOM    650  CG  GLU A  46      11.886  34.381  -3.757  1.00  9.27           C  
ATOM    651  CD  GLU A  46      11.385  33.596  -4.956  1.00  9.27           C  
ATOM    652  OE1 GLU A  46      10.235  33.737  -5.301  1.00  9.27           O  
ATOM    653  OE2 GLU A  46      12.162  32.867  -5.531  1.00  9.27           O  
ATOM    654  H   GLU A  46      11.090  34.313  -0.771  1.00  9.27           H  
ATOM    655  HA  GLU A  46      12.245  36.587  -2.208  1.00  9.27           H  
ATOM    656 1HB  GLU A  46       9.982  34.679  -2.848  1.00  9.27           H  
ATOM    657 2HB  GLU A  46      10.485  35.991  -3.911  1.00  9.27           H  
ATOM    658 1HG  GLU A  46      12.744  34.984  -4.058  1.00  9.27           H  
ATOM    659 2HG  GLU A  46      12.220  33.681  -2.992  1.00  9.27           H  
ATOM    660  N   ASP A  47       9.777  37.115  -0.316  1.00  9.60           N  
ATOM    661  CA  ASP A  47       8.768  38.069   0.140  1.00  9.60           C  
ATOM    662  C   ASP A  47       9.192  39.514  -0.184  1.00  9.60           C  
ATOM    663  O   ASP A  47      10.264  39.942   0.247  1.00  9.60           O  
ATOM    664  CB  ASP A  47       8.545  37.943   1.656  1.00  9.60           C  
ATOM    665  CG  ASP A  47       7.392  38.828   2.212  1.00  9.60           C  
ATOM    666  OD1 ASP A  47       7.403  40.033   2.003  1.00  9.60           O  
ATOM    667  OD2 ASP A  47       6.537  38.296   2.877  1.00  9.60           O  
ATOM    668  H   ASP A  47      10.067  36.373   0.322  1.00  9.60           H  
ATOM    669  HA  ASP A  47       7.837  37.796  -0.334  1.00  9.60           H  
ATOM    670 1HB  ASP A  47       8.326  36.895   1.901  1.00  9.60           H  
ATOM    671 2HB  ASP A  47       9.455  38.201   2.173  1.00  9.60           H  
ATOM    672  N   PRO A  48       8.365  40.312  -0.895  1.00  9.75           N  
ATOM    673  CA  PRO A  48       8.628  41.686  -1.294  1.00  9.75           C  
ATOM    674  C   PRO A  48       9.181  42.575  -0.181  1.00  9.75           C  
ATOM    675  O   PRO A  48       9.965  43.482  -0.461  1.00  9.75           O  
ATOM    676  CB  PRO A  48       7.240  42.164  -1.733  1.00  9.75           C  
ATOM    677  CG  PRO A  48       6.566  40.923  -2.249  1.00  9.75           C  
ATOM    678  CD  PRO A  48       7.039  39.814  -1.344  1.00  9.75           C  
ATOM    679  HA  PRO A  48       9.311  41.671  -2.153  1.00  9.75           H  
ATOM    680 1HB  PRO A  48       6.710  42.612  -0.876  1.00  9.75           H  
ATOM    681 2HB  PRO A  48       7.335  42.948  -2.498  1.00  9.75           H  
ATOM    682 1HG  PRO A  48       5.473  41.049  -2.226  1.00  9.75           H  
ATOM    683 2HG  PRO A  48       6.845  40.755  -3.299  1.00  9.75           H  
ATOM    684 1HD  PRO A  48       6.357  39.675  -0.486  1.00  9.75           H  
ATOM    685 2HD  PRO A  48       7.141  38.917  -1.972  1.00  9.75           H  
ATOM    686  N   GLU A  49       8.812  42.324   1.079  1.00  9.72           N  
ATOM    687  CA  GLU A  49       9.307  43.167   2.171  1.00  9.72           C  
ATOM    688  C   GLU A  49      10.813  43.004   2.349  1.00  9.72           C  
ATOM    689  O   GLU A  49      11.494  43.909   2.831  1.00  9.72           O  
ATOM    690  CB  GLU A  49       8.575  42.873   3.481  1.00  9.72           C  
ATOM    691  CG  GLU A  49       7.101  43.317   3.489  1.00  9.72           C  
ATOM    692  CD  GLU A  49       6.931  44.816   3.318  1.00  9.72           C  
ATOM    693  OE1 GLU A  49       7.556  45.555   4.034  1.00  9.72           O  
ATOM    694  OE2 GLU A  49       6.184  45.226   2.449  1.00  9.72           O  
ATOM    695  H   GLU A  49       8.199  41.529   1.308  1.00  9.72           H  
ATOM    696  HA  GLU A  49       9.114  44.203   1.915  1.00  9.72           H  
ATOM    697 1HB  GLU A  49       8.599  41.797   3.672  1.00  9.72           H  
ATOM    698 2HB  GLU A  49       9.088  43.365   4.305  1.00  9.72           H  
ATOM    699 1HG  GLU A  49       6.586  42.805   2.673  1.00  9.72           H  
ATOM    700 2HG  GLU A  49       6.641  43.004   4.425  1.00  9.72           H  
ATOM    701  N   LEU A  50      11.312  41.826   1.990  1.00  9.68           N  
ATOM    702  CA  LEU A  50      12.717  41.476   2.100  1.00  9.68           C  
ATOM    703  C   LEU A  50      13.444  41.979   0.868  1.00  9.68           C  
ATOM    704  O   LEU A  50      14.643  42.270   0.905  1.00  9.68           O  
ATOM    705  CB  LEU A  50      12.857  39.952   2.141  1.00  9.68           C  
ATOM    706  CG  LEU A  50      12.177  39.246   3.296  1.00  9.68           C  
ATOM    707  CD1 LEU A  50      12.268  37.746   3.056  1.00  9.68           C  
ATOM    708  CD2 LEU A  50      12.837  39.645   4.600  1.00  9.68           C  
ATOM    709  H   LEU A  50      10.688  41.141   1.573  1.00  9.68           H  
ATOM    710  HA  LEU A  50      13.139  41.938   2.991  1.00  9.68           H  
ATOM    711 1HB  LEU A  50      12.458  39.538   1.224  1.00  9.68           H  
ATOM    712 2HB  LEU A  50      13.917  39.708   2.182  1.00  9.68           H  
ATOM    713  HG  LEU A  50      11.122  39.523   3.325  1.00  9.68           H  
ATOM    714 1HD1 LEU A  50      11.773  37.208   3.862  1.00  9.68           H  
ATOM    715 2HD1 LEU A  50      11.782  37.509   2.109  1.00  9.68           H  
ATOM    716 3HD1 LEU A  50      13.312  37.446   3.007  1.00  9.68           H  
ATOM    717 1HD2 LEU A  50      12.347  39.133   5.429  1.00  9.68           H  
ATOM    718 2HD2 LEU A  50      13.891  39.366   4.573  1.00  9.68           H  
ATOM    719 3HD2 LEU A  50      12.749  40.724   4.734  1.00  9.68           H  
ATOM    720  N   MET A  51      12.710  42.054  -0.247  1.00  9.86           N  
ATOM    721  CA  MET A  51      13.308  42.450  -1.518  1.00  9.86           C  
ATOM    722  C   MET A  51      13.559  43.959  -1.556  1.00  9.86           C  
ATOM    723  O   MET A  51      14.575  44.425  -2.078  1.00  9.86           O  
ATOM    724  CB  MET A  51      12.365  42.112  -2.672  1.00  9.86           C  
ATOM    725  CG  MET A  51      12.056  40.631  -2.855  1.00  9.86           C  
ATOM    726  SD  MET A  51      13.460  39.601  -3.154  1.00  9.86           S  
ATOM    727  CE  MET A  51      13.701  39.057  -1.476  1.00  9.86           C  
ATOM    728  H   MET A  51      11.729  41.770  -0.195  1.00  9.86           H  
ATOM    729  HA  MET A  51      14.262  41.936  -1.639  1.00  9.86           H  
ATOM    730 1HB  MET A  51      11.427  42.638  -2.528  1.00  9.86           H  
ATOM    731 2HB  MET A  51      12.794  42.477  -3.603  1.00  9.86           H  
ATOM    732 1HG  MET A  51      11.567  40.268  -1.954  1.00  9.86           H  
ATOM    733 2HG  MET A  51      11.356  40.505  -3.681  1.00  9.86           H  
ATOM    734 1HE  MET A  51      14.525  38.350  -1.429  1.00  9.86           H  
ATOM    735 2HE  MET A  51      13.926  39.905  -0.857  1.00  9.86           H  
ATOM    736 3HE  MET A  51      12.796  38.584  -1.112  1.00  9.86           H  
ATOM    737  N   LYS A  52      12.619  44.728  -1.005  1.00 10.38           N  
ATOM    738  CA  LYS A  52      12.744  46.181  -0.987  1.00 10.38           C  
ATOM    739  C   LYS A  52      13.932  46.657  -0.163  1.00 10.38           C  
ATOM    740  O   LYS A  52      14.171  46.182   0.948  1.00 10.38           O  
ATOM    741  CB  LYS A  52      11.455  46.833  -0.476  1.00 10.38           C  
ATOM    742  CG  LYS A  52      10.256  46.712  -1.425  1.00 10.38           C  
ATOM    743  CD  LYS A  52       9.027  47.445  -0.887  1.00 10.38           C  
ATOM    744  CE  LYS A  52       8.352  46.641   0.219  1.00 10.38           C  
ATOM    745  NZ  LYS A  52       7.105  47.292   0.731  1.00 10.38           N  
ATOM    746  H   LYS A  52      11.785  44.288  -0.613  1.00 10.38           H  
ATOM    747  HA  LYS A  52      12.904  46.518  -2.011  1.00 10.38           H  
ATOM    748 1HB  LYS A  52      11.168  46.363   0.471  1.00 10.38           H  
ATOM    749 2HB  LYS A  52      11.631  47.889  -0.281  1.00 10.38           H  
ATOM    750 1HG  LYS A  52      10.523  47.133  -2.392  1.00 10.38           H  
ATOM    751 2HG  LYS A  52      10.010  45.668  -1.568  1.00 10.38           H  
ATOM    752 1HD  LYS A  52       9.327  48.414  -0.488  1.00 10.38           H  
ATOM    753 2HD  LYS A  52       8.313  47.607  -1.696  1.00 10.38           H  
ATOM    754 1HE  LYS A  52       8.096  45.655  -0.171  1.00 10.38           H  
ATOM    755 2HE  LYS A  52       9.050  46.518   1.049  1.00 10.38           H  
ATOM    756 1HZ  LYS A  52       6.717  46.671   1.463  1.00 10.38           H  
ATOM    757 2HZ  LYS A  52       7.315  48.194   1.125  1.00 10.38           H  
ATOM    758 3HZ  LYS A  52       6.438  47.392  -0.011  1.00 10.38           H  
ATOM    759  N   CYS A  53      14.645  47.640  -0.695  1.00 11.15           N  
ATOM    760  CA  CYS A  53      15.787  48.237  -0.005  1.00 11.15           C  
ATOM    761  C   CYS A  53      15.973  49.671  -0.490  1.00 11.15           C  
ATOM    762  O   CYS A  53      15.768  49.937  -1.675  1.00 11.15           O  
ATOM    763  CB  CYS A  53      17.041  47.397  -0.290  1.00 11.15           C  
ATOM    764  SG  CYS A  53      18.557  47.885   0.599  1.00 11.15           S  
ATOM    765  H   CYS A  53      14.403  47.975  -1.616  1.00 11.15           H  
ATOM    766  HA  CYS A  53      15.576  48.221   1.065  1.00 11.15           H  
ATOM    767 1HB  CYS A  53      16.835  46.354  -0.046  1.00 11.15           H  
ATOM    768 2HB  CYS A  53      17.257  47.432  -1.356  1.00 11.15           H  
ATOM    769  N   PRO A  54      16.317  50.654   0.379  1.00 11.97           N  
ATOM    770  CA  PRO A  54      16.643  52.036   0.013  1.00 11.97           C  
ATOM    771  C   PRO A  54      18.003  52.172  -0.669  1.00 11.97           C  
ATOM    772  O   PRO A  54      18.319  53.191  -1.281  1.00 11.97           O  
ATOM    773  CB  PRO A  54      16.602  52.746   1.368  1.00 11.97           C  
ATOM    774  CG  PRO A  54      16.932  51.672   2.387  1.00 11.97           C  
ATOM    775  CD  PRO A  54      16.307  50.409   1.845  1.00 11.97           C  
ATOM    776  HA  PRO A  54      15.851  52.422  -0.645  1.00 11.97           H  
ATOM    777 1HB  PRO A  54      17.318  53.576   1.373  1.00 11.97           H  
ATOM    778 2HB  PRO A  54      15.607  53.187   1.524  1.00 11.97           H  
ATOM    779 1HG  PRO A  54      18.016  51.583   2.510  1.00 11.97           H  
ATOM    780 2HG  PRO A  54      16.525  51.949   3.371  1.00 11.97           H  
ATOM    781 1HD  PRO A  54      16.935  49.572   2.144  1.00 11.97           H  
ATOM    782 2HD  PRO A  54      15.276  50.304   2.214  1.00 11.97           H  
ATOM    783  N   VAL A  55      18.806  51.137  -0.517  1.00 12.56           N  
ATOM    784  CA  VAL A  55      20.159  50.993  -1.030  1.00 12.56           C  
ATOM    785  C   VAL A  55      21.191  52.119  -0.923  1.00 12.56           C  
ATOM    786  O   VAL A  55      21.858  52.411  -1.916  1.00 12.56           O  
ATOM    787  CB  VAL A  55      20.111  50.625  -2.525  1.00 12.56           C  
ATOM    788  CG1 VAL A  55      21.478  50.090  -2.967  1.00 12.56           C  
ATOM    789  CG2 VAL A  55      19.051  49.577  -2.759  1.00 12.56           C  
ATOM    790  H   VAL A  55      18.452  50.351   0.010  1.00 12.56           H  
ATOM    791  HA  VAL A  55      20.581  50.140  -0.503  1.00 12.56           H  
ATOM    792  HB  VAL A  55      19.887  51.518  -3.112  1.00 12.56           H  
ATOM    793 1HG1 VAL A  55      21.440  49.838  -4.027  1.00 12.56           H  
ATOM    794 2HG1 VAL A  55      22.236  50.847  -2.808  1.00 12.56           H  
ATOM    795 3HG1 VAL A  55      21.737  49.214  -2.409  1.00 12.56           H  
ATOM    796 1HG2 VAL A  55      19.023  49.323  -3.814  1.00 12.56           H  
ATOM    797 2HG2 VAL A  55      19.281  48.693  -2.185  1.00 12.56           H  
ATOM    798 3HG2 VAL A  55      18.093  49.957  -2.466  1.00 12.56           H  
ATOM    799  N   PRO A  56      21.511  52.660   0.267  1.00 12.68           N  
ATOM    800  CA  PRO A  56      22.731  53.431   0.512  1.00 12.68           C  
ATOM    801  C   PRO A  56      23.800  52.376   0.782  1.00 12.68           C  
ATOM    802  O   PRO A  56      24.406  52.333   1.854  1.00 12.68           O  
ATOM    803  CB  PRO A  56      22.372  54.215   1.768  1.00 12.68           C  
ATOM    804  CG  PRO A  56      21.455  53.252   2.520  1.00 12.68           C  
ATOM    805  CD  PRO A  56      20.639  52.542   1.426  1.00 12.68           C  
ATOM    806  HA  PRO A  56      22.975  54.066  -0.350  1.00 12.68           H  
ATOM    807 1HB  PRO A  56      23.285  54.465   2.328  1.00 12.68           H  
ATOM    808 2HB  PRO A  56      21.884  55.162   1.498  1.00 12.68           H  
ATOM    809 1HG  PRO A  56      22.059  52.540   3.108  1.00 12.68           H  
ATOM    810 2HG  PRO A  56      20.828  53.804   3.232  1.00 12.68           H  
ATOM    811 1HD  PRO A  56      20.486  51.484   1.687  1.00 12.68           H  
ATOM    812 2HD  PRO A  56      19.715  53.087   1.268  1.00 12.68           H  
ATOM    813  N   GLY A  57      23.951  51.490  -0.190  1.00 12.25           N  
ATOM    814  CA  GLY A  57      24.676  50.246  -0.037  1.00 12.25           C  
ATOM    815  C   GLY A  57      23.556  49.343   0.497  1.00 12.25           C  
ATOM    816  O   GLY A  57      22.691  49.845   1.212  1.00 12.25           O  
ATOM    817  H   GLY A  57      23.465  51.681  -1.065  1.00 12.25           H  
ATOM    818 1HA  GLY A  57      25.058  49.889  -0.995  1.00 12.25           H  
ATOM    819 2HA  GLY A  57      25.494  50.343   0.678  1.00 12.25           H  
ATOM    820  N   CYS A  58      23.518  48.061   0.166  1.00 11.44           N  
ATOM    821  CA  CYS A  58      22.421  47.245   0.711  1.00 11.44           C  
ATOM    822  C   CYS A  58      22.860  45.939   1.416  1.00 11.44           C  
ATOM    823  O   CYS A  58      22.412  45.690   2.535  1.00 11.44           O  
ATOM    824  CB  CYS A  58      21.347  46.963  -0.345  1.00 11.44           C  
ATOM    825  SG  CYS A  58      19.840  46.252   0.328  1.00 11.44           S  
ATOM    826  H   CYS A  58      24.228  47.657  -0.422  1.00 11.44           H  
ATOM    827  HA  CYS A  58      21.919  47.843   1.472  1.00 11.44           H  
ATOM    828 1HB  CYS A  58      21.076  47.882  -0.807  1.00 11.44           H  
ATOM    829 2HB  CYS A  58      21.702  46.302  -1.119  1.00 11.44           H  
ATOM    830  N   VAL A  59      23.716  45.085   0.808  1.00 10.56           N  
ATOM    831  CA  VAL A  59      24.366  45.222  -0.498  1.00 10.56           C  
ATOM    832  C   VAL A  59      24.419  43.859  -1.174  1.00 10.56           C  
ATOM    833  O   VAL A  59      24.632  42.839  -0.520  1.00 10.56           O  
ATOM    834  CB  VAL A  59      25.808  45.749  -0.317  1.00 10.56           C  
ATOM    835  CG1 VAL A  59      26.615  44.735   0.451  1.00 10.56           C  
ATOM    836  CG2 VAL A  59      26.436  46.066  -1.658  1.00 10.56           C  
ATOM    837  H   VAL A  59      23.941  44.249   1.328  1.00 10.56           H  
ATOM    838  HA  VAL A  59      23.812  45.878  -1.153  1.00 10.56           H  
ATOM    839  HB  VAL A  59      25.791  46.648   0.285  1.00 10.56           H  
ATOM    840 1HG1 VAL A  59      27.624  45.113   0.603  1.00 10.56           H  
ATOM    841 2HG1 VAL A  59      26.144  44.551   1.417  1.00 10.56           H  
ATOM    842 3HG1 VAL A  59      26.660  43.804  -0.119  1.00 10.56           H  
ATOM    843 1HG2 VAL A  59      27.442  46.446  -1.498  1.00 10.56           H  
ATOM    844 2HG2 VAL A  59      26.494  45.169  -2.270  1.00 10.56           H  
ATOM    845 3HG2 VAL A  59      25.843  46.819  -2.173  1.00 10.56           H  
ATOM    846  N   GLY A  60      24.237  43.832  -2.488  1.00  9.86           N  
ATOM    847  CA  GLY A  60      24.347  42.582  -3.227  1.00  9.86           C  
ATOM    848  C   GLY A  60      25.613  41.832  -2.822  1.00  9.86           C  
ATOM    849  O   GLY A  60      26.719  42.255  -3.164  1.00  9.86           O  
ATOM    850  H   GLY A  60      24.044  44.688  -2.986  1.00  9.86           H  
ATOM    851 1HA  GLY A  60      23.472  41.963  -3.029  1.00  9.86           H  
ATOM    852 2HA  GLY A  60      24.367  42.788  -4.296  1.00  9.86           H  
ENDMDL

