REMARK ID 644164 DOMAINID 637739 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       1.060  -0.315   2.549  1.00  3.74           N  
ATOM      2  CA  ASP A   1       2.293  -0.098   1.804  1.00  3.74           C  
ATOM      3  C   ASP A   1       2.992   1.167   2.306  1.00  3.74           C  
ATOM      4  O   ASP A   1       3.344   1.257   3.484  1.00  3.74           O  
ATOM      5  CB  ASP A   1       2.006  -0.016   0.298  1.00  3.74           C  
ATOM      6  CG  ASP A   1       1.559  -1.359  -0.313  1.00  3.74           C  
ATOM      7  OD1 ASP A   1       1.710  -2.372   0.331  1.00  3.74           O  
ATOM      8  OD2 ASP A   1       1.073  -1.346  -1.421  1.00  3.74           O  
ATOM      9 1H   ASP A   1       1.031  -1.268   2.880  1.00  3.74           H  
ATOM     10 2H   ASP A   1       1.030   0.315   3.338  1.00  3.74           H  
ATOM     11 3H   ASP A   1       0.267  -0.142   1.949  1.00  3.74           H  
ATOM     12  HA  ASP A   1       2.959  -0.943   1.978  1.00  3.74           H  
ATOM     13 1HB  ASP A   1       1.233   0.732   0.111  1.00  3.74           H  
ATOM     14 2HB  ASP A   1       2.909   0.291  -0.231  1.00  3.74           H  
ATOM     15  N   LEU A   2       3.197   2.141   1.424  1.00  3.52           N  
ATOM     16  CA  LEU A   2       3.854   3.386   1.799  1.00  3.52           C  
ATOM     17  C   LEU A   2       2.858   4.537   1.860  1.00  3.52           C  
ATOM     18  O   LEU A   2       2.402   5.025   0.825  1.00  3.52           O  
ATOM     19  CB  LEU A   2       4.949   3.702   0.784  1.00  3.52           C  
ATOM     20  CG  LEU A   2       6.004   2.601   0.611  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       6.972   2.991  -0.487  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       6.724   2.397   1.929  1.00  3.52           C  
ATOM     23  H   LEU A   2       2.897   2.037   0.466  1.00  3.52           H  
ATOM     24  HA  LEU A   2       4.305   3.266   2.784  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       4.488   3.885  -0.185  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       5.458   4.607   1.104  1.00  3.52           H  
ATOM     27  HG  LEU A   2       5.519   1.673   0.316  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       7.716   2.204  -0.613  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2       6.429   3.129  -1.422  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2       7.467   3.907  -0.219  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       7.473   1.612   1.818  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       7.215   3.326   2.223  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       6.007   2.107   2.698  1.00  3.52           H  
ATOM     34  N   LYS A   3       2.493   4.957   3.065  1.00  3.30           N  
ATOM     35  CA  LYS A   3       1.493   6.010   3.205  1.00  3.30           C  
ATOM     36  C   LYS A   3       2.101   7.397   3.191  1.00  3.30           C  
ATOM     37  O   LYS A   3       2.975   7.711   3.994  1.00  3.30           O  
ATOM     38  CB  LYS A   3       0.696   5.855   4.495  1.00  3.30           C  
ATOM     39  CG  LYS A   3      -0.400   6.911   4.666  1.00  3.30           C  
ATOM     40  CD  LYS A   3      -1.200   6.700   5.942  1.00  3.30           C  
ATOM     41  CE  LYS A   3      -2.246   7.792   6.115  1.00  3.30           C  
ATOM     42  NZ  LYS A   3      -3.036   7.611   7.366  1.00  3.30           N  
ATOM     43  H   LYS A   3       2.902   4.532   3.886  1.00  3.30           H  
ATOM     44  HA  LYS A   3       0.803   5.946   2.363  1.00  3.30           H  
ATOM     45 1HB  LYS A   3       0.228   4.871   4.521  1.00  3.30           H  
ATOM     46 2HB  LYS A   3       1.366   5.925   5.352  1.00  3.30           H  
ATOM     47 1HG  LYS A   3       0.055   7.905   4.698  1.00  3.30           H  
ATOM     48 2HG  LYS A   3      -1.073   6.875   3.810  1.00  3.30           H  
ATOM     49 1HD  LYS A   3      -1.697   5.730   5.908  1.00  3.30           H  
ATOM     50 2HD  LYS A   3      -0.526   6.715   6.797  1.00  3.30           H  
ATOM     51 1HE  LYS A   3      -1.745   8.761   6.147  1.00  3.30           H  
ATOM     52 2HE  LYS A   3      -2.924   7.775   5.262  1.00  3.30           H  
ATOM     53 1HZ  LYS A   3      -3.717   8.354   7.446  1.00  3.30           H  
ATOM     54 2HZ  LYS A   3      -3.512   6.720   7.340  1.00  3.30           H  
ATOM     55 3HZ  LYS A   3      -2.417   7.637   8.164  1.00  3.30           H  
ATOM     56  N   CYS A   4       1.632   8.215   2.265  1.00  3.08           N  
ATOM     57  CA  CYS A   4       2.063   9.601   2.158  1.00  3.08           C  
ATOM     58  C   CYS A   4       1.358  10.478   3.202  1.00  3.08           C  
ATOM     59  O   CYS A   4       0.139  10.650   3.143  1.00  3.08           O  
ATOM     60  CB  CYS A   4       1.785  10.110   0.754  1.00  3.08           C  
ATOM     61  SG  CYS A   4       0.063  10.042   0.275  1.00  3.08           S  
ATOM     62  H   CYS A   4       0.939   7.863   1.624  1.00  3.08           H  
ATOM     63  HA  CYS A   4       3.137   9.628   2.308  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       2.105  11.142   0.688  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       2.365   9.536   0.033  1.00  3.08           H  
ATOM     66  N   PRO A   5       2.069  11.090   4.161  1.00  2.86           N  
ATOM     67  CA  PRO A   5       1.502  11.842   5.278  1.00  2.86           C  
ATOM     68  C   PRO A   5       1.082  13.270   4.950  1.00  2.86           C  
ATOM     69  O   PRO A   5       1.554  14.207   5.597  1.00  2.86           O  
ATOM     70  CB  PRO A   5       2.681  11.864   6.248  1.00  2.86           C  
ATOM     71  CG  PRO A   5       3.899  11.922   5.341  1.00  2.86           C  
ATOM     72  CD  PRO A   5       3.544  11.050   4.154  1.00  2.86           C  
ATOM     73  HA  PRO A   5       0.656  11.276   5.697  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       2.602  12.734   6.917  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       2.664  10.966   6.884  1.00  2.86           H  
ATOM     76 1HG  PRO A   5       4.105  12.963   5.046  1.00  2.86           H  
ATOM     77 2HG  PRO A   5       4.790  11.562   5.877  1.00  2.86           H  
ATOM     78 1HD  PRO A   5       3.946  11.500   3.232  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       3.919  10.030   4.332  1.00  2.86           H  
ATOM     80  N   THR A   6       0.224  13.457   3.959  1.00  2.63           N  
ATOM     81  CA  THR A   6      -0.160  14.828   3.621  1.00  2.63           C  
ATOM     82  C   THR A   6      -1.516  15.007   2.905  1.00  2.63           C  
ATOM     83  O   THR A   6      -1.938  14.148   2.140  1.00  2.63           O  
ATOM     84  CB  THR A   6       0.964  15.461   2.755  1.00  2.63           C  
ATOM     85  OG1 THR A   6       0.651  16.822   2.434  1.00  2.63           O  
ATOM     86  CG2 THR A   6       1.129  14.706   1.527  1.00  2.63           C  
ATOM     87  H   THR A   6      -0.143  12.640   3.464  1.00  2.63           H  
ATOM     88  HA  THR A   6      -0.195  15.355   4.568  1.00  2.63           H  
ATOM     89  HB  THR A   6       1.908  15.441   3.302  1.00  2.63           H  
ATOM     90  HG1 THR A   6       0.947  17.391   3.156  1.00  2.63           H  
ATOM     91 1HG2 THR A   6       1.908  15.156   0.939  1.00  2.63           H  
ATOM     92 2HG2 THR A   6       1.395  13.676   1.766  1.00  2.63           H  
ATOM     93 3HG2 THR A   6       0.210  14.730   0.985  1.00  2.63           H  
ATOM     94  N   PRO A   7      -2.190  16.173   3.061  1.00  2.42           N  
ATOM     95  CA  PRO A   7      -3.354  16.599   2.293  1.00  2.42           C  
ATOM     96  C   PRO A   7      -2.992  16.836   0.825  1.00  2.42           C  
ATOM     97  O   PRO A   7      -3.872  16.958  -0.035  1.00  2.42           O  
ATOM     98  CB  PRO A   7      -3.797  17.882   3.009  1.00  2.42           C  
ATOM     99  CG  PRO A   7      -2.570  18.388   3.706  1.00  2.42           C  
ATOM    100  CD  PRO A   7      -1.841  17.137   4.151  1.00  2.42           C  
ATOM    101  HA  PRO A   7      -4.131  15.823   2.373  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      -4.183  18.602   2.273  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      -4.623  17.660   3.702  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      -1.975  19.004   3.010  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      -2.851  19.040   4.547  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      -0.795  17.385   4.217  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      -2.240  16.780   5.113  1.00  2.42           H  
ATOM    108  N   GLY A   8      -1.687  16.912   0.548  1.00  2.22           N  
ATOM    109  CA  GLY A   8      -1.154  17.108  -0.782  1.00  2.22           C  
ATOM    110  C   GLY A   8      -0.953  15.802  -1.551  1.00  2.22           C  
ATOM    111  O   GLY A   8      -0.266  15.800  -2.565  1.00  2.22           O  
ATOM    112  H   GLY A   8      -0.997  16.832   1.289  1.00  2.22           H  
ATOM    113 1HA  GLY A   8      -1.826  17.753  -1.348  1.00  2.22           H  
ATOM    114 2HA  GLY A   8      -0.199  17.627  -0.706  1.00  2.22           H  
ATOM    115  N   CYS A   9      -1.525  14.681  -1.088  1.00  2.04           N  
ATOM    116  CA  CYS A   9      -1.341  13.423  -1.819  1.00  2.04           C  
ATOM    117  C   CYS A   9      -2.572  12.531  -1.739  1.00  2.04           C  
ATOM    118  O   CYS A   9      -3.576  12.877  -1.118  1.00  2.04           O  
ATOM    119  CB  CYS A   9      -0.193  12.616  -1.268  1.00  2.04           C  
ATOM    120  SG  CYS A   9      -0.542  11.973   0.343  1.00  2.04           S  
ATOM    121  H   CYS A   9      -2.043  14.684  -0.207  1.00  2.04           H  
ATOM    122  HA  CYS A   9      -1.149  13.649  -2.864  1.00  2.04           H  
ATOM    123 1HB  CYS A   9       0.044  11.796  -1.934  1.00  2.04           H  
ATOM    124 2HB  CYS A   9       0.692  13.240  -1.196  1.00  2.04           H  
ATOM    125  N   ASP A  10      -2.503  11.387  -2.424  1.00  1.91           N  
ATOM    126  CA  ASP A  10      -3.625  10.453  -2.486  1.00  1.91           C  
ATOM    127  C   ASP A  10      -3.276   8.968  -2.375  1.00  1.91           C  
ATOM    128  O   ASP A  10      -4.101   8.116  -2.697  1.00  1.91           O  
ATOM    129  CB  ASP A  10      -4.341  10.673  -3.805  1.00  1.91           C  
ATOM    130  CG  ASP A  10      -3.398  10.405  -5.001  1.00  1.91           C  
ATOM    131  OD1 ASP A  10      -2.239  10.032  -4.771  1.00  1.91           O  
ATOM    132  OD2 ASP A  10      -3.811  10.645  -6.128  1.00  1.91           O  
ATOM    133  H   ASP A  10      -1.654  11.172  -2.918  1.00  1.91           H  
ATOM    134  HA  ASP A  10      -4.303  10.694  -1.667  1.00  1.91           H  
ATOM    135 1HB  ASP A  10      -5.198  10.001  -3.871  1.00  1.91           H  
ATOM    136 2HB  ASP A  10      -4.721  11.697  -3.852  1.00  1.91           H  
ATOM    137  N   GLY A  11      -2.061   8.644  -1.961  1.00  1.84           N  
ATOM    138  CA  GLY A  11      -1.659   7.242  -1.852  1.00  1.84           C  
ATOM    139  C   GLY A  11      -1.204   6.596  -3.178  1.00  1.84           C  
ATOM    140  O   GLY A  11      -0.910   5.399  -3.212  1.00  1.84           O  
ATOM    141  H   GLY A  11      -1.415   9.375  -1.698  1.00  1.84           H  
ATOM    142 1HA  GLY A  11      -0.848   7.168  -1.127  1.00  1.84           H  
ATOM    143 2HA  GLY A  11      -2.489   6.668  -1.444  1.00  1.84           H  
ATOM    144  N   SER A  12      -1.146   7.376  -4.262  1.00  1.84           N  
ATOM    145  CA  SER A  12      -0.745   6.866  -5.573  1.00  1.84           C  
ATOM    146  C   SER A  12       0.751   6.574  -5.647  1.00  1.84           C  
ATOM    147  O   SER A  12       1.487   6.782  -4.683  1.00  1.84           O  
ATOM    148  CB  SER A  12      -1.150   7.828  -6.672  1.00  1.84           C  
ATOM    149  OG  SER A  12      -0.441   9.025  -6.588  1.00  1.84           O  
ATOM    150  H   SER A  12      -1.439   8.359  -4.208  1.00  1.84           H  
ATOM    151  HA  SER A  12      -1.276   5.930  -5.744  1.00  1.84           H  
ATOM    152 1HB  SER A  12      -0.977   7.370  -7.640  1.00  1.84           H  
ATOM    153 2HB  SER A  12      -2.218   8.038  -6.598  1.00  1.84           H  
ATOM    154  HG  SER A  12      -0.944   9.551  -5.918  1.00  1.84           H  
ATOM    155  N   GLY A  13       1.193   6.049  -6.790  1.00  1.92           N  
ATOM    156  CA  GLY A  13       2.591   5.664  -7.017  1.00  1.92           C  
ATOM    157  C   GLY A  13       3.654   6.764  -6.815  1.00  1.92           C  
ATOM    158  O   GLY A  13       4.795   6.438  -6.485  1.00  1.92           O  
ATOM    159  H   GLY A  13       0.531   5.904  -7.537  1.00  1.92           H  
ATOM    160 1HA  GLY A  13       2.827   4.829  -6.358  1.00  1.92           H  
ATOM    161 2HA  GLY A  13       2.682   5.278  -8.032  1.00  1.92           H  
ATOM    162  N   HIS A  14       3.294   8.046  -7.003  1.00  2.09           N  
ATOM    163  CA  HIS A  14       4.252   9.158  -6.855  1.00  2.09           C  
ATOM    164  C   HIS A  14       5.438   9.065  -7.823  1.00  2.09           C  
ATOM    165  O   HIS A  14       5.474   8.205  -8.715  1.00  2.09           O  
ATOM    166  CB  HIS A  14       4.794   9.233  -5.395  1.00  2.09           C  
ATOM    167  CG  HIS A  14       3.834   9.739  -4.371  1.00  2.09           C  
ATOM    168  ND1 HIS A  14       2.736   9.036  -3.925  1.00  2.09           N  
ATOM    169  CD2 HIS A  14       3.869  10.868  -3.670  1.00  2.09           C  
ATOM    170  CE1 HIS A  14       2.112   9.745  -3.006  1.00  2.09           C  
ATOM    171  NE2 HIS A  14       2.788  10.867  -2.829  1.00  2.09           N  
ATOM    172  H   HIS A  14       2.334   8.246  -7.248  1.00  2.09           H  
ATOM    173  HA  HIS A  14       3.741  10.098  -7.062  1.00  2.09           H  
ATOM    174 1HB  HIS A  14       5.151   8.273  -5.058  1.00  2.09           H  
ATOM    175 2HB  HIS A  14       5.653   9.897  -5.357  1.00  2.09           H  
ATOM    176  HD1 HIS A  14       2.418   8.124  -4.222  1.00  2.09           H  
ATOM    177  HD2 HIS A  14       4.573  11.696  -3.669  1.00  2.09           H  
ATOM    178  HE1 HIS A  14       1.208   9.358  -2.539  1.00  2.09           H  
ATOM    179  N   ILE A  15       6.380   9.998  -7.655  1.00  2.33           N  
ATOM    180  CA  ILE A  15       7.611  10.084  -8.418  1.00  2.33           C  
ATOM    181  C   ILE A  15       8.706   9.521  -7.502  1.00  2.33           C  
ATOM    182  O   ILE A  15       8.806  10.061  -6.408  1.00  2.33           O  
ATOM    183  CB  ILE A  15       7.906  11.566  -8.699  1.00  2.33           C  
ATOM    184  CG1 ILE A  15       6.743  12.183  -9.503  1.00  2.33           C  
ATOM    185  CG2 ILE A  15       9.211  11.724  -9.415  1.00  2.33           C  
ATOM    186  CD1 ILE A  15       6.778  13.693  -9.558  1.00  2.33           C  
ATOM    187  H   ILE A  15       6.250  10.717  -6.947  1.00  2.33           H  
ATOM    188  HA  ILE A  15       7.489   9.571  -9.333  1.00  2.33           H  
ATOM    189  HB  ILE A  15       7.971  12.085  -7.767  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15       6.776  11.797 -10.519  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15       5.805  11.881  -9.047  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15       9.411  12.780  -9.581  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      10.001  11.291  -8.810  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15       9.158  11.209 -10.371  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15       5.928  14.057 -10.134  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15       6.723  14.099  -8.545  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15       7.703  14.022 -10.027  1.00  2.33           H  
ATOM    198  N   THR A  16       9.534   8.481  -7.820  1.00  2.63           N  
ATOM    199  CA  THR A  16       9.769   7.587  -8.985  1.00  2.63           C  
ATOM    200  C   THR A  16      10.845   8.199  -9.856  1.00  2.63           C  
ATOM    201  O   THR A  16      10.689   9.283 -10.407  1.00  2.63           O  
ATOM    202  CB  THR A  16       8.549   7.220  -9.854  1.00  2.63           C  
ATOM    203  OG1 THR A  16       7.551   6.622  -9.032  1.00  2.63           O  
ATOM    204  CG2 THR A  16       8.968   6.213 -10.899  1.00  2.63           C  
ATOM    205  H   THR A  16      10.168   8.271  -7.052  1.00  2.63           H  
ATOM    206  HA  THR A  16      10.161   6.643  -8.609  1.00  2.63           H  
ATOM    207  HB  THR A  16       8.176   8.038 -10.401  1.00  2.63           H  
ATOM    208  HG1 THR A  16       6.685   7.065  -9.184  1.00  2.63           H  
ATOM    209 1HG2 THR A  16       8.106   5.941 -11.505  1.00  2.63           H  
ATOM    210 2HG2 THR A  16       9.737   6.647 -11.539  1.00  2.63           H  
ATOM    211 3HG2 THR A  16       9.364   5.325 -10.409  1.00  2.63           H  
ATOM    212  N   GLY A  17      12.001   7.555  -9.896  1.00  2.94           N  
ATOM    213  CA  GLY A  17      13.132   8.078 -10.655  1.00  2.94           C  
ATOM    214  C   GLY A  17      13.876   9.146  -9.856  1.00  2.94           C  
ATOM    215  O   GLY A  17      15.041   8.973  -9.504  1.00  2.94           O  
ATOM    216  H   GLY A  17      12.095   6.673  -9.411  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      13.813   7.264 -10.905  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      12.777   8.501 -11.594  1.00  2.94           H  
ATOM    219  N   ASN A  18      13.177  10.241  -9.558  1.00  3.19           N  
ATOM    220  CA  ASN A  18      13.744  11.341  -8.783  1.00  3.19           C  
ATOM    221  C   ASN A  18      13.688  11.112  -7.268  1.00  3.19           C  
ATOM    222  O   ASN A  18      14.598  11.527  -6.547  1.00  3.19           O  
ATOM    223  CB  ASN A  18      13.049  12.645  -9.117  1.00  3.19           C  
ATOM    224  CG  ASN A  18      13.328  13.121 -10.506  1.00  3.19           C  
ATOM    225  OD1 ASN A  18      14.324  12.732 -11.129  1.00  3.19           O  
ATOM    226  ND2 ASN A  18      12.473  13.974 -11.015  1.00  3.19           N  
ATOM    227  H   ASN A  18      12.221  10.280  -9.903  1.00  3.19           H  
ATOM    228  HA  ASN A  18      14.797  11.436  -9.049  1.00  3.19           H  
ATOM    229 1HB  ASN A  18      11.983  12.531  -8.991  1.00  3.19           H  
ATOM    230 2HB  ASN A  18      13.379  13.411  -8.418  1.00  3.19           H  
ATOM    231 1HD2 ASN A  18      12.614  14.328 -11.940  1.00  3.19           H  
ATOM    232 2HD2 ASN A  18      11.689  14.284 -10.480  1.00  3.19           H  
ATOM    233  N   TYR A  19      12.615  10.485  -6.778  1.00  3.34           N  
ATOM    234  CA  TYR A  19      12.449  10.313  -5.332  1.00  3.34           C  
ATOM    235  C   TYR A  19      12.018   8.916  -4.901  1.00  3.34           C  
ATOM    236  O   TYR A  19      11.401   8.156  -5.660  1.00  3.34           O  
ATOM    237  CB  TYR A  19      11.438  11.315  -4.768  1.00  3.34           C  
ATOM    238  CG  TYR A  19      11.781  12.730  -5.012  1.00  3.34           C  
ATOM    239  CD1 TYR A  19      11.295  13.373  -6.139  1.00  3.34           C  
ATOM    240  CD2 TYR A  19      12.594  13.387  -4.125  1.00  3.34           C  
ATOM    241  CE1 TYR A  19      11.620  14.690  -6.361  1.00  3.34           C  
ATOM    242  CE2 TYR A  19      12.926  14.688  -4.343  1.00  3.34           C  
ATOM    243  CZ  TYR A  19      12.446  15.344  -5.449  1.00  3.34           C  
ATOM    244  OH  TYR A  19      12.773  16.666  -5.626  1.00  3.34           O  
ATOM    245  H   TYR A  19      11.907  10.149  -7.412  1.00  3.34           H  
ATOM    246  HA  TYR A  19      13.412  10.504  -4.859  1.00  3.34           H  
ATOM    247 1HB  TYR A  19      10.477  11.138  -5.190  1.00  3.34           H  
ATOM    248 2HB  TYR A  19      11.343  11.167  -3.689  1.00  3.34           H  
ATOM    249  HD1 TYR A  19      10.649  12.838  -6.836  1.00  3.34           H  
ATOM    250  HD2 TYR A  19      12.973  12.867  -3.244  1.00  3.34           H  
ATOM    251  HE1 TYR A  19      11.232  15.211  -7.236  1.00  3.34           H  
ATOM    252  HE2 TYR A  19      13.567  15.211  -3.635  1.00  3.34           H  
ATOM    253  HH  TYR A  19      13.505  16.894  -5.040  1.00  3.34           H  
ATOM    254  N   ALA A  20      12.333   8.585  -3.652  1.00  3.35           N  
ATOM    255  CA  ALA A  20      11.827   7.366  -3.042  1.00  3.35           C  
ATOM    256  C   ALA A  20      10.589   7.694  -2.217  1.00  3.35           C  
ATOM    257  O   ALA A  20      10.540   8.759  -1.578  1.00  3.35           O  
ATOM    258  CB  ALA A  20      12.882   6.723  -2.166  1.00  3.35           C  
ATOM    259  H   ALA A  20      12.889   9.221  -3.100  1.00  3.35           H  
ATOM    260  HA  ALA A  20      11.538   6.673  -3.833  1.00  3.35           H  
ATOM    261 1HB  ALA A  20      12.481   5.812  -1.723  1.00  3.35           H  
ATOM    262 2HB  ALA A  20      13.758   6.481  -2.766  1.00  3.35           H  
ATOM    263 3HB  ALA A  20      13.159   7.408  -1.389  1.00  3.35           H  
ATOM    264  N   SER A  21       9.620   6.768  -2.229  1.00  3.23           N  
ATOM    265  CA  SER A  21       8.392   6.898  -1.454  1.00  3.23           C  
ATOM    266  C   SER A  21       7.818   8.299  -1.575  1.00  3.23           C  
ATOM    267  O   SER A  21       7.783   8.887  -2.654  1.00  3.23           O  
ATOM    268  CB  SER A  21       8.661   6.578   0.003  1.00  3.23           C  
ATOM    269  OG  SER A  21       7.462   6.520   0.733  1.00  3.23           O  
ATOM    270  H   SER A  21       9.749   5.942  -2.794  1.00  3.23           H  
ATOM    271  HA  SER A  21       7.658   6.190  -1.845  1.00  3.23           H  
ATOM    272 1HB  SER A  21       9.181   5.624   0.074  1.00  3.23           H  
ATOM    273 2HB  SER A  21       9.316   7.334   0.431  1.00  3.23           H  
ATOM    274  HG  SER A  21       6.917   5.853   0.295  1.00  3.23           H  
ATOM    275  N   HIS A  22       7.396   8.824  -0.434  1.00  3.03           N  
ATOM    276  CA  HIS A  22       6.960  10.203  -0.300  1.00  3.03           C  
ATOM    277  C   HIS A  22       7.823  10.906   0.728  1.00  3.03           C  
ATOM    278  O   HIS A  22       7.327  11.508   1.677  1.00  3.03           O  
ATOM    279  CB  HIS A  22       5.484  10.325   0.069  1.00  3.03           C  
ATOM    280  CG  HIS A  22       4.997  11.770   0.127  1.00  3.03           C  
ATOM    281  ND1 HIS A  22       4.005  12.259  -0.689  1.00  3.03           N  
ATOM    282  CD2 HIS A  22       5.360  12.802   0.927  1.00  3.03           C  
ATOM    283  CE1 HIS A  22       3.784  13.519  -0.401  1.00  3.03           C  
ATOM    284  NE2 HIS A  22       4.586  13.871   0.580  1.00  3.03           N  
ATOM    285  H   HIS A  22       7.421   8.237   0.394  1.00  3.03           H  
ATOM    286  HA  HIS A  22       7.098  10.722  -1.248  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       4.880   9.790  -0.667  1.00  3.03           H  
ATOM    288 2HB  HIS A  22       5.311   9.862   1.039  1.00  3.03           H  
ATOM    289  HD1 HIS A  22       3.513  11.752  -1.412  1.00  3.03           H  
ATOM    290  HD2 HIS A  22       6.089  12.904   1.729  1.00  3.03           H  
ATOM    291  HE1 HIS A  22       3.028  14.083  -0.943  1.00  3.03           H  
ATOM    292  N   ARG A  23       9.136  10.847   0.513  1.00  2.79           N  
ATOM    293  CA  ARG A  23      10.101  11.506   1.395  1.00  2.79           C  
ATOM    294  C   ARG A  23      10.064  13.037   1.266  1.00  2.79           C  
ATOM    295  O   ARG A  23      10.643  13.754   2.083  1.00  2.79           O  
ATOM    296  CB  ARG A  23      11.501  10.993   1.114  1.00  2.79           C  
ATOM    297  CG  ARG A  23      11.728   9.544   1.521  1.00  2.79           C  
ATOM    298  CD  ARG A  23      13.101   9.088   1.214  1.00  2.79           C  
ATOM    299  NE  ARG A  23      13.305   7.692   1.577  1.00  2.79           N  
ATOM    300  CZ  ARG A  23      14.414   6.981   1.293  1.00  2.79           C  
ATOM    301  NH1 ARG A  23      15.408   7.546   0.643  1.00  2.79           N  
ATOM    302  NH2 ARG A  23      14.502   5.716   1.664  1.00  2.79           N  
ATOM    303  H   ARG A  23       9.484  10.288  -0.275  1.00  2.79           H  
ATOM    304  HA  ARG A  23       9.850  11.246   2.423  1.00  2.79           H  
ATOM    305 1HB  ARG A  23      11.703  11.066   0.044  1.00  2.79           H  
ATOM    306 2HB  ARG A  23      12.232  11.611   1.634  1.00  2.79           H  
ATOM    307 1HG  ARG A  23      11.556   9.435   2.591  1.00  2.79           H  
ATOM    308 2HG  ARG A  23      11.032   8.911   0.977  1.00  2.79           H  
ATOM    309 1HD  ARG A  23      13.282   9.199   0.148  1.00  2.79           H  
ATOM    310 2HD  ARG A  23      13.817   9.693   1.768  1.00  2.79           H  
ATOM    311  HE  ARG A  23      12.561   7.223   2.076  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23      15.338   8.513   0.358  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23      16.240   7.015   0.430  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23      13.738   5.281   2.163  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23      15.333   5.185   1.450  1.00  2.79           H  
ATOM    316  N   SER A  24       9.391  13.524   0.225  1.00  2.56           N  
ATOM    317  CA  SER A  24       9.233  14.944  -0.057  1.00  2.56           C  
ATOM    318  C   SER A  24       7.962  15.233  -0.833  1.00  2.56           C  
ATOM    319  O   SER A  24       7.582  14.486  -1.737  1.00  2.56           O  
ATOM    320  CB  SER A  24      10.383  15.483  -0.889  1.00  2.56           C  
ATOM    321  OG  SER A  24      10.164  16.852  -1.209  1.00  2.56           O  
ATOM    322  H   SER A  24       8.952  12.860  -0.394  1.00  2.56           H  
ATOM    323  HA  SER A  24       9.187  15.482   0.892  1.00  2.56           H  
ATOM    324 1HB  SER A  24      11.325  15.370  -0.353  1.00  2.56           H  
ATOM    325 2HB  SER A  24      10.456  14.905  -1.812  1.00  2.56           H  
ATOM    326  HG  SER A  24      10.569  16.997  -2.089  1.00  2.56           H  
ATOM    327  N   LEU A  25       7.377  16.400  -0.572  1.00  2.35           N  
ATOM    328  CA  LEU A  25       6.236  16.877  -1.347  1.00  2.35           C  
ATOM    329  C   LEU A  25       6.606  17.044  -2.803  1.00  2.35           C  
ATOM    330  O   LEU A  25       5.764  16.911  -3.680  1.00  2.35           O  
ATOM    331  CB  LEU A  25       5.721  18.218  -0.817  1.00  2.35           C  
ATOM    332  CG  LEU A  25       4.973  18.188   0.486  1.00  2.35           C  
ATOM    333  CD1 LEU A  25       4.747  19.601   0.955  1.00  2.35           C  
ATOM    334  CD2 LEU A  25       3.632  17.499   0.245  1.00  2.35           C  
ATOM    335  H   LEU A  25       7.741  16.968   0.180  1.00  2.35           H  
ATOM    336  HA  LEU A  25       5.436  16.138  -1.276  1.00  2.35           H  
ATOM    337 1HB  LEU A  25       6.572  18.884  -0.692  1.00  2.35           H  
ATOM    338 2HB  LEU A  25       5.067  18.650  -1.558  1.00  2.35           H  
ATOM    339  HG  LEU A  25       5.544  17.647   1.241  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25       4.192  19.595   1.894  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25       5.712  20.077   1.105  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25       4.185  20.150   0.206  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25       3.062  17.472   1.173  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25       3.068  18.046  -0.509  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25       3.807  16.490  -0.102  1.00  2.35           H  
ATOM    346  N   SER A  26       7.877  17.316  -3.075  1.00  2.18           N  
ATOM    347  CA  SER A  26       8.320  17.510  -4.443  1.00  2.18           C  
ATOM    348  C   SER A  26       8.218  16.227  -5.286  1.00  2.18           C  
ATOM    349  O   SER A  26       8.281  16.289  -6.514  1.00  2.18           O  
ATOM    350  CB  SER A  26       9.717  18.113  -4.467  1.00  2.18           C  
ATOM    351  OG  SER A  26      10.666  17.267  -3.893  1.00  2.18           O  
ATOM    352  H   SER A  26       8.553  17.360  -2.319  1.00  2.18           H  
ATOM    353  HA  SER A  26       7.656  18.245  -4.901  1.00  2.18           H  
ATOM    354 1HB  SER A  26       9.991  18.295  -5.506  1.00  2.18           H  
ATOM    355 2HB  SER A  26       9.721  19.073  -3.957  1.00  2.18           H  
ATOM    356  HG  SER A  26      11.442  17.314  -4.484  1.00  2.18           H  
ATOM    357  N   GLY A  27       8.062  15.058  -4.640  1.00  2.07           N  
ATOM    358  CA  GLY A  27       7.891  13.817  -5.382  1.00  2.07           C  
ATOM    359  C   GLY A  27       6.403  13.537  -5.641  1.00  2.07           C  
ATOM    360  O   GLY A  27       6.032  12.507  -6.215  1.00  2.07           O  
ATOM    361  H   GLY A  27       8.015  15.026  -3.623  1.00  2.07           H  
ATOM    362 1HA  GLY A  27       8.423  13.888  -6.327  1.00  2.07           H  
ATOM    363 2HA  GLY A  27       8.332  12.991  -4.823  1.00  2.07           H  
ATOM    364  N   CYS A  28       5.528  14.389  -5.106  1.00  2.01           N  
ATOM    365  CA  CYS A  28       4.101  14.189  -5.274  1.00  2.01           C  
ATOM    366  C   CYS A  28       3.511  15.093  -6.364  1.00  2.01           C  
ATOM    367  O   CYS A  28       3.541  16.311  -6.213  1.00  2.01           O  
ATOM    368  CB  CYS A  28       3.363  14.448  -3.981  1.00  2.01           C  
ATOM    369  SG  CYS A  28       1.623  14.135  -4.134  1.00  2.01           S  
ATOM    370  H   CYS A  28       5.845  15.225  -4.619  1.00  2.01           H  
ATOM    371  HA  CYS A  28       3.938  13.148  -5.510  1.00  2.01           H  
ATOM    372 1HB  CYS A  28       3.762  13.831  -3.201  1.00  2.01           H  
ATOM    373 2HB  CYS A  28       3.504  15.478  -3.682  1.00  2.01           H  
ATOM    374  HG  CYS A  28       1.208  14.935  -3.122  1.00  2.01           H  
ATOM    375  N   PRO A  29       2.937  14.568  -7.454  1.00  2.02           N  
ATOM    376  CA  PRO A  29       2.293  15.354  -8.502  1.00  2.02           C  
ATOM    377  C   PRO A  29       1.210  16.305  -7.951  1.00  2.02           C  
ATOM    378  O   PRO A  29       0.992  17.408  -8.456  1.00  2.02           O  
ATOM    379  CB  PRO A  29       1.671  14.259  -9.376  1.00  2.02           C  
ATOM    380  CG  PRO A  29       2.562  13.047  -9.165  1.00  2.02           C  
ATOM    381  CD  PRO A  29       2.971  13.117  -7.712  1.00  2.02           C  
ATOM    382  HA  PRO A  29       3.061  15.915  -9.055  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       0.628  14.082  -9.068  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       1.641  14.588 -10.425  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       2.013  12.123  -9.405  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       3.424  13.089  -9.847  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       2.257  12.580  -7.066  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       3.991  12.724  -7.635  1.00  2.02           H  
ATOM    389  N   ARG A  30       0.582  15.922  -6.839  1.00  2.09           N  
ATOM    390  CA  ARG A  30      -0.480  16.738  -6.262  1.00  2.09           C  
ATOM    391  C   ARG A  30       0.035  17.820  -5.335  1.00  2.09           C  
ATOM    392  O   ARG A  30      -0.744  18.625  -4.828  1.00  2.09           O  
ATOM    393  CB  ARG A  30      -1.495  15.903  -5.514  1.00  2.09           C  
ATOM    394  CG  ARG A  30      -2.341  15.005  -6.352  1.00  2.09           C  
ATOM    395  CD  ARG A  30      -3.338  14.331  -5.507  1.00  2.09           C  
ATOM    396  NE  ARG A  30      -4.134  13.385  -6.233  1.00  2.09           N  
ATOM    397  CZ  ARG A  30      -5.245  13.623  -6.923  1.00  2.09           C  
ATOM    398  NH1 ARG A  30      -5.746  14.835  -7.043  1.00  2.09           N  
ATOM    399  NH2 ARG A  30      -5.820  12.582  -7.471  1.00  2.09           N  
ATOM    400  H   ARG A  30       0.801  15.039  -6.405  1.00  2.09           H  
ATOM    401  HA  ARG A  30      -1.007  17.224  -7.082  1.00  2.09           H  
ATOM    402 1HB  ARG A  30      -0.988  15.263  -4.822  1.00  2.09           H  
ATOM    403 2HB  ARG A  30      -2.150  16.554  -4.935  1.00  2.09           H  
ATOM    404 1HG  ARG A  30      -2.856  15.582  -7.119  1.00  2.09           H  
ATOM    405 2HG  ARG A  30      -1.713  14.244  -6.821  1.00  2.09           H  
ATOM    406 1HD  ARG A  30      -2.824  13.793  -4.712  1.00  2.09           H  
ATOM    407 2HD  ARG A  30      -4.004  15.070  -5.066  1.00  2.09           H  
ATOM    408  HE  ARG A  30      -3.845  12.407  -6.210  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30      -5.280  15.617  -6.609  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30      -6.593  14.981  -7.573  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30      -5.369  11.663  -7.310  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30      -6.666  12.675  -8.008  1.00  2.09           H  
ATOM    413  N   ALA A  31       1.350  17.938  -5.183  1.00  2.21           N  
ATOM    414  CA  ALA A  31       1.901  18.987  -4.342  1.00  2.21           C  
ATOM    415  C   ALA A  31       1.855  20.311  -5.091  1.00  2.21           C  
ATOM    416  O   ALA A  31       2.204  21.354  -4.544  1.00  2.21           O  
ATOM    417  CB  ALA A  31       3.311  18.682  -3.922  1.00  2.21           C  
ATOM    418  H   ALA A  31       1.993  17.284  -5.630  1.00  2.21           H  
ATOM    419  HA  ALA A  31       1.283  19.075  -3.451  1.00  2.21           H  
ATOM    420 1HB  ALA A  31       3.681  19.485  -3.292  1.00  2.21           H  
ATOM    421 2HB  ALA A  31       3.328  17.751  -3.370  1.00  2.21           H  
ATOM    422 3HB  ALA A  31       3.943  18.590  -4.807  1.00  2.21           H  
ATOM    423  N   LYS A  32       1.405  20.269  -6.355  1.00  2.37           N  
ATOM    424  CA  LYS A  32       1.225  21.461  -7.162  1.00  2.37           C  
ATOM    425  C   LYS A  32      -0.083  22.161  -6.755  1.00  2.37           C  
ATOM    426  O   LYS A  32      -0.347  23.297  -7.153  1.00  2.37           O  
ATOM    427  CB  LYS A  32       1.193  21.077  -8.638  1.00  2.37           C  
ATOM    428  CG  LYS A  32       2.506  20.514  -9.164  1.00  2.37           C  
ATOM    429  CD  LYS A  32       2.389  20.119 -10.627  1.00  2.37           C  
ATOM    430  CE  LYS A  32       3.697  19.554 -11.161  1.00  2.37           C  
ATOM    431  NZ  LYS A  32       3.580  19.144 -12.588  1.00  2.37           N  
ATOM    432  H   LYS A  32       1.179  19.370  -6.789  1.00  2.37           H  
ATOM    433  HA  LYS A  32       2.054  22.144  -6.979  1.00  2.37           H  
ATOM    434 1HB  LYS A  32       0.422  20.318  -8.794  1.00  2.37           H  
ATOM    435 2HB  LYS A  32       0.928  21.946  -9.238  1.00  2.37           H  
ATOM    436 1HG  LYS A  32       3.296  21.256  -9.050  1.00  2.37           H  
ATOM    437 2HG  LYS A  32       2.770  19.628  -8.580  1.00  2.37           H  
ATOM    438 1HD  LYS A  32       1.613  19.355 -10.724  1.00  2.37           H  
ATOM    439 2HD  LYS A  32       2.101  20.984 -11.222  1.00  2.37           H  
ATOM    440 1HE  LYS A  32       4.476  20.310 -11.072  1.00  2.37           H  
ATOM    441 2HE  LYS A  32       3.978  18.683 -10.565  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32       4.464  18.773 -12.908  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32       2.865  18.434 -12.672  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32       3.329  19.945 -13.150  1.00  2.37           H  
ATOM    445  N   LYS A  33      -0.914  21.456  -5.976  1.00  2.54           N  
ATOM    446  CA  LYS A  33      -2.180  21.956  -5.460  1.00  2.54           C  
ATOM    447  C   LYS A  33      -1.959  23.221  -4.628  1.00  2.54           C  
ATOM    448  O   LYS A  33      -1.145  23.243  -3.703  1.00  2.54           O  
ATOM    449  CB  LYS A  33      -2.832  20.832  -4.649  1.00  2.54           C  
ATOM    450  CG  LYS A  33      -4.159  21.097  -3.980  1.00  2.54           C  
ATOM    451  CD  LYS A  33      -4.627  19.813  -3.271  1.00  2.54           C  
ATOM    452  CE  LYS A  33      -5.901  20.017  -2.480  1.00  2.54           C  
ATOM    453  NZ  LYS A  33      -6.332  18.755  -1.809  1.00  2.54           N  
ATOM    454  H   LYS A  33      -0.652  20.515  -5.687  1.00  2.54           H  
ATOM    455  HA  LYS A  33      -2.826  22.209  -6.302  1.00  2.54           H  
ATOM    456 1HB  LYS A  33      -2.994  19.983  -5.316  1.00  2.54           H  
ATOM    457 2HB  LYS A  33      -2.141  20.493  -3.906  1.00  2.54           H  
ATOM    458 1HG  LYS A  33      -4.044  21.871  -3.240  1.00  2.54           H  
ATOM    459 2HG  LYS A  33      -4.899  21.409  -4.714  1.00  2.54           H  
ATOM    460 1HD  LYS A  33      -4.792  19.030  -4.012  1.00  2.54           H  
ATOM    461 2HD  LYS A  33      -3.844  19.474  -2.588  1.00  2.54           H  
ATOM    462 1HE  LYS A  33      -5.728  20.779  -1.720  1.00  2.54           H  
ATOM    463 2HE  LYS A  33      -6.694  20.353  -3.147  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33      -7.177  18.921  -1.285  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33      -6.504  18.044  -2.503  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33      -5.597  18.431  -1.174  1.00  2.54           H  
ATOM    467  N   SER A  34      -2.739  24.262  -4.910  1.00  2.73           N  
ATOM    468  CA  SER A  34      -2.616  25.555  -4.227  1.00  2.73           C  
ATOM    469  C   SER A  34      -2.889  25.507  -2.718  1.00  2.73           C  
ATOM    470  O   SER A  34      -2.512  26.420  -1.981  1.00  2.73           O  
ATOM    471  CB  SER A  34      -3.557  26.549  -4.874  1.00  2.73           C  
ATOM    472  OG  SER A  34      -4.891  26.184  -4.657  1.00  2.73           O  
ATOM    473  H   SER A  34      -3.404  24.174  -5.665  1.00  2.73           H  
ATOM    474  HA  SER A  34      -1.593  25.906  -4.370  1.00  2.73           H  
ATOM    475 1HB  SER A  34      -3.377  27.542  -4.463  1.00  2.73           H  
ATOM    476 2HB  SER A  34      -3.357  26.596  -5.943  1.00  2.73           H  
ATOM    477  HG  SER A  34      -5.013  26.191  -3.703  1.00  2.73           H  
ATOM    478  N   GLY A  35      -3.555  24.448  -2.272  1.00  2.93           N  
ATOM    479  CA  GLY A  35      -3.880  24.245  -0.866  1.00  2.93           C  
ATOM    480  C   GLY A  35      -2.758  23.565  -0.065  1.00  2.93           C  
ATOM    481  O   GLY A  35      -2.904  23.361   1.143  1.00  2.93           O  
ATOM    482  H   GLY A  35      -3.830  23.754  -2.945  1.00  2.93           H  
ATOM    483 1HA  GLY A  35      -4.113  25.208  -0.412  1.00  2.93           H  
ATOM    484 2HA  GLY A  35      -4.784  23.642  -0.798  1.00  2.93           H  
ATOM    485  N   VAL A  36      -1.644  23.209  -0.710  1.00  3.16           N  
ATOM    486  CA  VAL A  36      -0.564  22.546   0.014  1.00  3.16           C  
ATOM    487  C   VAL A  36       0.435  23.558   0.539  1.00  3.16           C  
ATOM    488  O   VAL A  36       1.090  24.269  -0.224  1.00  3.16           O  
ATOM    489  CB  VAL A  36       0.139  21.534  -0.898  1.00  3.16           C  
ATOM    490  CG1 VAL A  36       1.309  20.856  -0.182  1.00  3.16           C  
ATOM    491  CG2 VAL A  36      -0.880  20.528  -1.323  1.00  3.16           C  
ATOM    492  H   VAL A  36      -1.537  23.380  -1.712  1.00  3.16           H  
ATOM    493  HA  VAL A  36      -0.990  22.008   0.860  1.00  3.16           H  
ATOM    494  HB  VAL A  36       0.532  22.053  -1.781  1.00  3.16           H  
ATOM    495 1HG1 VAL A  36       1.780  20.146  -0.862  1.00  3.16           H  
ATOM    496 2HG1 VAL A  36       2.037  21.612   0.118  1.00  3.16           H  
ATOM    497 3HG1 VAL A  36       0.947  20.330   0.702  1.00  3.16           H  
ATOM    498 1HG2 VAL A  36      -0.431  19.807  -2.000  1.00  3.16           H  
ATOM    499 2HG2 VAL A  36      -1.273  20.022  -0.444  1.00  3.16           H  
ATOM    500 3HG2 VAL A  36      -1.681  21.051  -1.824  1.00  3.16           H  
ATOM    501  N   LYS A  37       0.542  23.629   1.857  1.00  3.41           N  
ATOM    502  CA  LYS A  37       1.406  24.608   2.491  1.00  3.41           C  
ATOM    503  C   LYS A  37       2.504  23.908   3.271  1.00  3.41           C  
ATOM    504  O   LYS A  37       2.311  22.786   3.740  1.00  3.41           O  
ATOM    505  CB  LYS A  37       0.583  25.496   3.426  1.00  3.41           C  
ATOM    506  CG  LYS A  37      -0.611  26.187   2.744  1.00  3.41           C  
ATOM    507  CD  LYS A  37      -0.192  27.191   1.677  1.00  3.41           C  
ATOM    508  CE  LYS A  37      -1.424  27.861   1.064  1.00  3.41           C  
ATOM    509  NZ  LYS A  37      -1.070  28.799  -0.040  1.00  3.41           N  
ATOM    510  H   LYS A  37      -0.018  23.010   2.427  1.00  3.41           H  
ATOM    511  HA  LYS A  37       1.873  25.225   1.724  1.00  3.41           H  
ATOM    512 1HB  LYS A  37       0.198  24.897   4.251  1.00  3.41           H  
ATOM    513 2HB  LYS A  37       1.225  26.268   3.852  1.00  3.41           H  
ATOM    514 1HG  LYS A  37      -1.253  25.434   2.280  1.00  3.41           H  
ATOM    515 2HG  LYS A  37      -1.195  26.711   3.499  1.00  3.41           H  
ATOM    516 1HD  LYS A  37       0.453  27.951   2.117  1.00  3.41           H  
ATOM    517 2HD  LYS A  37       0.360  26.679   0.888  1.00  3.41           H  
ATOM    518 1HE  LYS A  37      -2.081  27.084   0.667  1.00  3.41           H  
ATOM    519 2HE  LYS A  37      -1.955  28.411   1.839  1.00  3.41           H  
ATOM    520 1HZ  LYS A  37      -1.915  29.203  -0.417  1.00  3.41           H  
ATOM    521 2HZ  LYS A  37      -0.472  29.529   0.309  1.00  3.41           H  
ATOM    522 3HZ  LYS A  37      -0.589  28.287  -0.771  1.00  3.41           H  
ATOM    523  N   VAL A  38       3.643  24.576   3.423  1.00  3.70           N  
ATOM    524  CA  VAL A  38       4.733  24.036   4.226  1.00  3.70           C  
ATOM    525  C   VAL A  38       5.124  25.016   5.322  1.00  3.70           C  
ATOM    526  O   VAL A  38       5.474  26.162   5.042  1.00  3.70           O  
ATOM    527  CB  VAL A  38       5.954  23.746   3.338  1.00  3.70           C  
ATOM    528  CG1 VAL A  38       7.088  23.202   4.183  1.00  3.70           C  
ATOM    529  CG2 VAL A  38       5.565  22.761   2.258  1.00  3.70           C  
ATOM    530  H   VAL A  38       3.749  25.482   2.992  1.00  3.70           H  
ATOM    531  HA  VAL A  38       4.405  23.106   4.689  1.00  3.70           H  
ATOM    532  HB  VAL A  38       6.301  24.674   2.883  1.00  3.70           H  
ATOM    533 1HG1 VAL A  38       7.954  23.009   3.552  1.00  3.70           H  
ATOM    534 2HG1 VAL A  38       7.355  23.931   4.948  1.00  3.70           H  
ATOM    535 3HG1 VAL A  38       6.773  22.276   4.661  1.00  3.70           H  
ATOM    536 1HG2 VAL A  38       6.427  22.553   1.627  1.00  3.70           H  
ATOM    537 2HG2 VAL A  38       5.224  21.844   2.733  1.00  3.70           H  
ATOM    538 3HG2 VAL A  38       4.765  23.171   1.645  1.00  3.70           H  
ATOM    539  N   ALA A  39       5.047  24.578   6.571  1.00  4.03           N  
ATOM    540  CA  ALA A  39       5.410  25.455   7.673  1.00  4.03           C  
ATOM    541  C   ALA A  39       6.933  25.575   7.754  1.00  4.03           C  
ATOM    542  O   ALA A  39       7.621  24.606   7.435  1.00  4.03           O  
ATOM    543  CB  ALA A  39       4.860  24.922   8.984  1.00  4.03           C  
ATOM    544  H   ALA A  39       4.744  23.631   6.752  1.00  4.03           H  
ATOM    545  HA  ALA A  39       4.972  26.426   7.468  1.00  4.03           H  
ATOM    546 1HB  ALA A  39       5.126  25.597   9.797  1.00  4.03           H  
ATOM    547 2HB  ALA A  39       3.776  24.843   8.920  1.00  4.03           H  
ATOM    548 3HB  ALA A  39       5.284  23.939   9.183  1.00  4.03           H  
ATOM    549  N   PRO A  40       7.488  26.732   8.152  1.00  4.40           N  
ATOM    550  CA  PRO A  40       8.897  26.942   8.434  1.00  4.40           C  
ATOM    551  C   PRO A  40       9.292  26.285   9.748  1.00  4.40           C  
ATOM    552  O   PRO A  40       8.466  26.166  10.659  1.00  4.40           O  
ATOM    553  CB  PRO A  40       8.998  28.470   8.502  1.00  4.40           C  
ATOM    554  CG  PRO A  40       7.628  28.927   8.943  1.00  4.40           C  
ATOM    555  CD  PRO A  40       6.658  27.946   8.306  1.00  4.40           C  
ATOM    556  HA  PRO A  40       9.503  26.540   7.606  1.00  4.40           H  
ATOM    557 1HB  PRO A  40       9.787  28.754   9.216  1.00  4.40           H  
ATOM    558 2HB  PRO A  40       9.297  28.871   7.524  1.00  4.40           H  
ATOM    559 1HG  PRO A  40       7.572  28.916  10.031  1.00  4.40           H  
ATOM    560 2HG  PRO A  40       7.456  29.967   8.626  1.00  4.40           H  
ATOM    561 1HD  PRO A  40       5.826  27.783   9.002  1.00  4.40           H  
ATOM    562 2HD  PRO A  40       6.322  28.313   7.319  1.00  4.40           H  
ATOM    563  N   THR A  41      10.570  25.942   9.882  1.00  4.82           N  
ATOM    564  CA  THR A  41      11.095  25.436  11.144  1.00  4.82           C  
ATOM    565  C   THR A  41      11.784  26.566  11.899  1.00  4.82           C  
ATOM    566  O   THR A  41      11.977  27.654  11.350  1.00  4.82           O  
ATOM    567  CB  THR A  41      12.092  24.288  10.910  1.00  4.82           C  
ATOM    568  OG1 THR A  41      13.250  24.792  10.233  1.00  4.82           O  
ATOM    569  CG2 THR A  41      11.450  23.217  10.059  1.00  4.82           C  
ATOM    570  H   THR A  41      11.217  26.023   9.083  1.00  4.82           H  
ATOM    571  HA  THR A  41      10.269  25.066  11.750  1.00  4.82           H  
ATOM    572  HB  THR A  41      12.392  23.865  11.865  1.00  4.82           H  
ATOM    573  HG1 THR A  41      12.995  25.116   9.328  1.00  4.82           H  
ATOM    574 1HG2 THR A  41      12.161  22.408   9.892  1.00  4.82           H  
ATOM    575 2HG2 THR A  41      10.568  22.828  10.565  1.00  4.82           H  
ATOM    576 3HG2 THR A  41      11.159  23.649   9.097  1.00  4.82           H  
ATOM    577  N   LYS A  42      12.200  26.319  13.139  1.00  5.28           N  
ATOM    578  CA  LYS A  42      12.871  27.365  13.916  1.00  5.28           C  
ATOM    579  C   LYS A  42      14.149  27.885  13.244  1.00  5.28           C  
ATOM    580  O   LYS A  42      14.567  29.013  13.491  1.00  5.28           O  
ATOM    581  CB  LYS A  42      13.228  26.847  15.314  1.00  5.28           C  
ATOM    582  CG  LYS A  42      14.366  25.811  15.330  1.00  5.28           C  
ATOM    583  CD  LYS A  42      14.688  25.312  16.731  1.00  5.28           C  
ATOM    584  CE  LYS A  42      15.810  24.247  16.712  1.00  5.28           C  
ATOM    585  NZ  LYS A  42      17.146  24.802  16.274  1.00  5.28           N  
ATOM    586  H   LYS A  42      12.037  25.411  13.554  1.00  5.28           H  
ATOM    587  HA  LYS A  42      12.185  28.208  14.017  1.00  5.28           H  
ATOM    588 1HB  LYS A  42      13.538  27.683  15.941  1.00  5.28           H  
ATOM    589 2HB  LYS A  42      12.352  26.395  15.775  1.00  5.28           H  
ATOM    590 1HG  LYS A  42      14.122  24.968  14.685  1.00  5.28           H  
ATOM    591 2HG  LYS A  42      15.262  26.282  14.949  1.00  5.28           H  
ATOM    592 1HD  LYS A  42      15.012  26.152  17.346  1.00  5.28           H  
ATOM    593 2HD  LYS A  42      13.796  24.878  17.178  1.00  5.28           H  
ATOM    594 1HE  LYS A  42      15.914  23.836  17.713  1.00  5.28           H  
ATOM    595 2HE  LYS A  42      15.526  23.447  16.028  1.00  5.28           H  
ATOM    596 1HZ  LYS A  42      17.832  24.069  16.282  1.00  5.28           H  
ATOM    597 2HZ  LYS A  42      17.104  25.190  15.309  1.00  5.28           H  
ATOM    598 3HZ  LYS A  42      17.432  25.533  16.897  1.00  5.28           H  
ATOM    599  N   ASP A  43      14.754  27.063  12.380  1.00  5.86           N  
ATOM    600  CA  ASP A  43      15.982  27.425  11.689  1.00  5.86           C  
ATOM    601  C   ASP A  43      15.710  28.255  10.429  1.00  5.86           C  
ATOM    602  O   ASP A  43      16.641  28.781   9.816  1.00  5.86           O  
ATOM    603  CB  ASP A  43      16.769  26.164  11.328  1.00  5.86           C  
ATOM    604  CG  ASP A  43      17.288  25.394  12.577  1.00  5.86           C  
ATOM    605  OD1 ASP A  43      17.232  25.934  13.672  1.00  5.86           O  
ATOM    606  OD2 ASP A  43      17.732  24.286  12.425  1.00  5.86           O  
ATOM    607  H   ASP A  43      14.344  26.157  12.200  1.00  5.86           H  
ATOM    608  HA  ASP A  43      16.588  28.029  12.364  1.00  5.86           H  
ATOM    609 1HB  ASP A  43      16.124  25.499  10.743  1.00  5.86           H  
ATOM    610 2HB  ASP A  43      17.616  26.433  10.698  1.00  5.86           H  
ATOM    611  N   ASP A  44      14.438  28.326  10.022  1.00  6.70           N  
ATOM    612  CA  ASP A  44      14.031  29.071   8.838  1.00  6.70           C  
ATOM    613  C   ASP A  44      13.462  30.421   9.260  1.00  6.70           C  
ATOM    614  O   ASP A  44      13.607  31.425   8.559  1.00  6.70           O  
ATOM    615  CB  ASP A  44      12.943  28.325   8.061  1.00  6.70           C  
ATOM    616  CG  ASP A  44      13.351  26.953   7.539  1.00  6.70           C  
ATOM    617  OD1 ASP A  44      14.333  26.842   6.844  1.00  6.70           O  
ATOM    618  OD2 ASP A  44      12.629  26.002   7.847  1.00  6.70           O  
ATOM    619  H   ASP A  44      13.712  27.890  10.578  1.00  6.70           H  
ATOM    620  HA  ASP A  44      14.899  29.237   8.200  1.00  6.70           H  
ATOM    621 1HB  ASP A  44      12.083  28.202   8.713  1.00  6.70           H  
ATOM    622 2HB  ASP A  44      12.622  28.938   7.219  1.00  6.70           H  
ATOM    623  N   LYS A  45      12.786  30.433  10.410  1.00  7.97           N  
ATOM    624  CA  LYS A  45      12.138  31.640  10.900  1.00  7.97           C  
ATOM    625  C   LYS A  45      13.168  32.738  11.121  1.00  7.97           C  
ATOM    626  O   LYS A  45      14.220  32.512  11.719  1.00  7.97           O  
ATOM    627  CB  LYS A  45      11.355  31.335  12.179  1.00  7.97           C  
ATOM    628  CG  LYS A  45      10.115  30.447  11.948  1.00  7.97           C  
ATOM    629  CD  LYS A  45       9.375  30.139  13.242  1.00  7.97           C  
ATOM    630  CE  LYS A  45       8.182  29.222  12.983  1.00  7.97           C  
ATOM    631  NZ  LYS A  45       7.459  28.871  14.242  1.00  7.97           N  
ATOM    632  H   LYS A  45      12.692  29.564  10.934  1.00  7.97           H  
ATOM    633  HA  LYS A  45      11.436  31.988  10.142  1.00  7.97           H  
ATOM    634 1HB  LYS A  45      12.009  30.818  12.886  1.00  7.97           H  
ATOM    635 2HB  LYS A  45      11.037  32.268  12.645  1.00  7.97           H  
ATOM    636 1HG  LYS A  45       9.433  30.954  11.265  1.00  7.97           H  
ATOM    637 2HG  LYS A  45      10.418  29.516  11.490  1.00  7.97           H  
ATOM    638 1HD  LYS A  45      10.054  29.646  13.938  1.00  7.97           H  
ATOM    639 2HD  LYS A  45       9.023  31.064  13.694  1.00  7.97           H  
ATOM    640 1HE  LYS A  45       7.490  29.724  12.311  1.00  7.97           H  
ATOM    641 2HE  LYS A  45       8.535  28.302  12.505  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45       6.681  28.265  14.021  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45       8.090  28.393  14.867  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45       7.118  29.713  14.685  1.00  7.97           H  
ATOM    645  N   GLU A  46      12.859  33.931  10.635  1.00  9.63           N  
ATOM    646  CA  GLU A  46      13.762  35.068  10.745  1.00  9.63           C  
ATOM    647  C   GLU A  46      14.046  35.435  12.199  1.00  9.63           C  
ATOM    648  O   GLU A  46      13.132  35.518  13.017  1.00  9.63           O  
ATOM    649  CB  GLU A  46      13.173  36.262   9.984  1.00  9.63           C  
ATOM    650  CG  GLU A  46      14.097  37.460   9.830  1.00  9.63           C  
ATOM    651  CD  GLU A  46      13.471  38.576   9.013  1.00  9.63           C  
ATOM    652  OE1 GLU A  46      12.301  38.486   8.724  1.00  9.63           O  
ATOM    653  OE2 GLU A  46      14.169  39.490   8.650  1.00  9.63           O  
ATOM    654  H   GLU A  46      11.979  34.048  10.155  1.00  9.63           H  
ATOM    655  HA  GLU A  46      14.708  34.795  10.277  1.00  9.63           H  
ATOM    656 1HB  GLU A  46      12.873  35.942   8.988  1.00  9.63           H  
ATOM    657 2HB  GLU A  46      12.277  36.606  10.500  1.00  9.63           H  
ATOM    658 1HG  GLU A  46      14.342  37.840  10.814  1.00  9.63           H  
ATOM    659 2HG  GLU A  46      15.024  37.141   9.357  1.00  9.63           H  
ATOM    660  N   ASP A  47      15.319  35.652  12.515  1.00 11.26           N  
ATOM    661  CA  ASP A  47      15.747  36.063  13.850  1.00 11.26           C  
ATOM    662  C   ASP A  47      15.139  37.432  14.195  1.00 11.26           C  
ATOM    663  O   ASP A  47      15.309  38.364  13.409  1.00 11.26           O  
ATOM    664  CB  ASP A  47      17.275  36.151  13.937  1.00 11.26           C  
ATOM    665  CG  ASP A  47      17.817  36.413  15.364  1.00 11.26           C  
ATOM    666  OD1 ASP A  47      17.487  37.430  15.959  1.00 11.26           O  
ATOM    667  OD2 ASP A  47      18.555  35.584  15.840  1.00 11.26           O  
ATOM    668  H   ASP A  47      16.016  35.530  11.793  1.00 11.26           H  
ATOM    669  HA  ASP A  47      15.426  35.294  14.543  1.00 11.26           H  
ATOM    670 1HB  ASP A  47      17.710  35.219  13.571  1.00 11.26           H  
ATOM    671 2HB  ASP A  47      17.625  36.941  13.292  1.00 11.26           H  
ATOM    672  N   PRO A  48      14.477  37.620  15.351  1.00 12.45           N  
ATOM    673  CA  PRO A  48      13.885  38.875  15.792  1.00 12.45           C  
ATOM    674  C   PRO A  48      14.812  40.089  15.633  1.00 12.45           C  
ATOM    675  O   PRO A  48      14.335  41.192  15.359  1.00 12.45           O  
ATOM    676  CB  PRO A  48      13.603  38.587  17.270  1.00 12.45           C  
ATOM    677  CG  PRO A  48      13.329  37.103  17.306  1.00 12.45           C  
ATOM    678  CD  PRO A  48      14.284  36.504  16.299  1.00 12.45           C  
ATOM    679  HA  PRO A  48      12.947  39.030  15.261  1.00 12.45           H  
ATOM    680 1HB  PRO A  48      14.473  38.879  17.882  1.00 12.45           H  
ATOM    681 2HB  PRO A  48      12.750  39.189  17.612  1.00 12.45           H  
ATOM    682 1HG  PRO A  48      13.486  36.715  18.324  1.00 12.45           H  
ATOM    683 2HG  PRO A  48      12.276  36.909  17.049  1.00 12.45           H  
ATOM    684 1HD  PRO A  48      15.237  36.214  16.773  1.00 12.45           H  
ATOM    685 2HD  PRO A  48      13.765  35.662  15.815  1.00 12.45           H  
ATOM    686  N   GLU A  49      16.131  39.914  15.764  1.00 13.16           N  
ATOM    687  CA  GLU A  49      17.033  41.061  15.621  1.00 13.16           C  
ATOM    688  C   GLU A  49      17.059  41.571  14.182  1.00 13.16           C  
ATOM    689  O   GLU A  49      17.338  42.744  13.935  1.00 13.16           O  
ATOM    690  CB  GLU A  49      18.436  40.736  16.127  1.00 13.16           C  
ATOM    691  CG  GLU A  49      18.495  40.565  17.647  1.00 13.16           C  
ATOM    692  CD  GLU A  49      18.101  41.841  18.388  1.00 13.16           C  
ATOM    693  OE1 GLU A  49      18.659  42.870  18.101  1.00 13.16           O  
ATOM    694  OE2 GLU A  49      17.220  41.785  19.227  1.00 13.16           O  
ATOM    695  H   GLU A  49      16.534  38.987  15.947  1.00 13.16           H  
ATOM    696  HA  GLU A  49      16.650  41.866  16.242  1.00 13.16           H  
ATOM    697 1HB  GLU A  49      18.782  39.809  15.665  1.00 13.16           H  
ATOM    698 2HB  GLU A  49      19.125  41.529  15.840  1.00 13.16           H  
ATOM    699 1HG  GLU A  49      17.813  39.760  17.930  1.00 13.16           H  
ATOM    700 2HG  GLU A  49      19.503  40.270  17.934  1.00 13.16           H  
ATOM    701  N   LEU A  50      16.810  40.671  13.234  1.00 13.55           N  
ATOM    702  CA  LEU A  50      16.792  40.998  11.818  1.00 13.55           C  
ATOM    703  C   LEU A  50      15.417  41.549  11.474  1.00 13.55           C  
ATOM    704  O   LEU A  50      15.275  42.415  10.611  1.00 13.55           O  
ATOM    705  CB  LEU A  50      17.043  39.744  10.987  1.00 13.55           C  
ATOM    706  CG  LEU A  50      18.381  39.067  11.192  1.00 13.55           C  
ATOM    707  CD1 LEU A  50      18.378  37.759  10.419  1.00 13.55           C  
ATOM    708  CD2 LEU A  50      19.494  39.989  10.730  1.00 13.55           C  
ATOM    709  H   LEU A  50      16.563  39.725  13.508  1.00 13.55           H  
ATOM    710  HA  LEU A  50      17.547  41.755  11.609  1.00 13.55           H  
ATOM    711 1HB  LEU A  50      16.275  39.023  11.224  1.00 13.55           H  
ATOM    712 2HB  LEU A  50      16.947  39.999   9.932  1.00 13.55           H  
ATOM    713  HG  LEU A  50      18.518  38.841  12.249  1.00 13.55           H  
ATOM    714 1HD1 LEU A  50      19.328  37.246  10.563  1.00 13.55           H  
ATOM    715 2HD1 LEU A  50      17.566  37.132  10.781  1.00 13.55           H  
ATOM    716 3HD1 LEU A  50      18.231  37.964   9.360  1.00 13.55           H  
ATOM    717 1HD2 LEU A  50      20.457  39.500  10.879  1.00 13.55           H  
ATOM    718 2HD2 LEU A  50      19.362  40.217   9.672  1.00 13.55           H  
ATOM    719 3HD2 LEU A  50      19.461  40.913  11.309  1.00 13.55           H  
ATOM    720  N   MET A  51      14.397  41.033  12.177  1.00 13.90           N  
ATOM    721  CA  MET A  51      13.019  41.466  11.954  1.00 13.90           C  
ATOM    722  C   MET A  51      12.853  42.942  12.320  1.00 13.90           C  
ATOM    723  O   MET A  51      12.140  43.686  11.642  1.00 13.90           O  
ATOM    724  CB  MET A  51      12.039  40.630  12.772  1.00 13.90           C  
ATOM    725  CG  MET A  51      11.932  39.174  12.341  1.00 13.90           C  
ATOM    726  SD  MET A  51      10.874  38.189  13.404  1.00 13.90           S  
ATOM    727  CE  MET A  51       9.274  38.872  12.999  1.00 13.90           C  
ATOM    728  H   MET A  51      14.602  40.296  12.851  1.00 13.90           H  
ATOM    729  HA  MET A  51      12.789  41.348  10.893  1.00 13.90           H  
ATOM    730 1HB  MET A  51      12.316  40.673  13.813  1.00 13.90           H  
ATOM    731 2HB  MET A  51      11.045  41.067  12.687  1.00 13.90           H  
ATOM    732 1HG  MET A  51      11.559  39.113  11.319  1.00 13.90           H  
ATOM    733 2HG  MET A  51      12.923  38.736  12.367  1.00 13.90           H  
ATOM    734 1HE  MET A  51       8.504  38.364  13.579  1.00 13.90           H  
ATOM    735 2HE  MET A  51       9.263  39.937  13.234  1.00 13.90           H  
ATOM    736 3HE  MET A  51       9.079  38.733  11.934  1.00 13.90           H  
ATOM    737  N   LYS A  52      13.515  43.367  13.402  1.00 14.53           N  
ATOM    738  CA  LYS A  52      13.447  44.765  13.826  1.00 14.53           C  
ATOM    739  C   LYS A  52      13.934  45.652  12.690  1.00 14.53           C  
ATOM    740  O   LYS A  52      15.017  45.443  12.154  1.00 14.53           O  
ATOM    741  CB  LYS A  52      14.317  44.972  15.073  1.00 14.53           C  
ATOM    742  CG  LYS A  52      13.777  44.323  16.353  1.00 14.53           C  
ATOM    743  CD  LYS A  52      14.771  44.439  17.521  1.00 14.53           C  
ATOM    744  CE  LYS A  52      14.218  43.788  18.791  1.00 14.53           C  
ATOM    745  NZ  LYS A  52      15.232  43.745  19.902  1.00 14.53           N  
ATOM    746  H   LYS A  52      14.053  42.695  13.951  1.00 14.53           H  
ATOM    747  HA  LYS A  52      12.412  45.020  14.049  1.00 14.53           H  
ATOM    748 1HB  LYS A  52      15.312  44.549  14.888  1.00 14.53           H  
ATOM    749 2HB  LYS A  52      14.443  46.038  15.255  1.00 14.53           H  
ATOM    750 1HG  LYS A  52      12.849  44.821  16.636  1.00 14.53           H  
ATOM    751 2HG  LYS A  52      13.557  43.286  16.173  1.00 14.53           H  
ATOM    752 1HD  LYS A  52      15.706  43.935  17.252  1.00 14.53           H  
ATOM    753 2HD  LYS A  52      14.989  45.486  17.719  1.00 14.53           H  
ATOM    754 1HE  LYS A  52      13.357  44.363  19.124  1.00 14.53           H  
ATOM    755 2HE  LYS A  52      13.899  42.768  18.565  1.00 14.53           H  
ATOM    756 1HZ  LYS A  52      14.823  43.318  20.715  1.00 14.53           H  
ATOM    757 2HZ  LYS A  52      16.048  43.171  19.603  1.00 14.53           H  
ATOM    758 3HZ  LYS A  52      15.540  44.674  20.130  1.00 14.53           H  
ATOM    759  N   CYS A  53      13.151  46.668  12.345  1.00 15.71           N  
ATOM    760  CA  CYS A  53      13.506  47.554  11.244  1.00 15.71           C  
ATOM    761  C   CYS A  53      14.444  48.700  11.632  1.00 15.71           C  
ATOM    762  O   CYS A  53      14.062  49.541  12.448  1.00 15.71           O  
ATOM    763  CB  CYS A  53      12.249  48.177  10.645  1.00 15.71           C  
ATOM    764  SG  CYS A  53      12.576  49.301   9.281  1.00 15.71           S  
ATOM    765  H   CYS A  53      12.275  46.798  12.830  1.00 15.71           H  
ATOM    766  HA  CYS A  53      13.951  46.928  10.480  1.00 15.71           H  
ATOM    767 1HB  CYS A  53      11.583  47.392  10.288  1.00 15.71           H  
ATOM    768 2HB  CYS A  53      11.717  48.731  11.415  1.00 15.71           H  
ATOM    769  HG  CYS A  53      13.612  49.928   9.846  1.00 15.71           H  
ATOM    770  N   PRO A  54      15.651  48.826  11.053  1.00 17.43           N  
ATOM    771  CA  PRO A  54      16.584  49.904  11.326  1.00 17.43           C  
ATOM    772  C   PRO A  54      16.146  51.146  10.559  1.00 17.43           C  
ATOM    773  O   PRO A  54      16.816  51.606   9.624  1.00 17.43           O  
ATOM    774  CB  PRO A  54      17.920  49.317  10.863  1.00 17.43           C  
ATOM    775  CG  PRO A  54      17.557  48.380   9.734  1.00 17.43           C  
ATOM    776  CD  PRO A  54      16.178  47.801  10.119  1.00 17.43           C  
ATOM    777  HA  PRO A  54      16.595  50.102  12.409  1.00 17.43           H  
ATOM    778 1HB  PRO A  54      18.593  50.128  10.544  1.00 17.43           H  
ATOM    779 2HB  PRO A  54      18.412  48.802  11.700  1.00 17.43           H  
ATOM    780 1HG  PRO A  54      17.573  48.907   8.782  1.00 17.43           H  
ATOM    781 2HG  PRO A  54      18.322  47.591   9.659  1.00 17.43           H  
ATOM    782 1HD  PRO A  54      15.557  47.715   9.221  1.00 17.43           H  
ATOM    783 2HD  PRO A  54      16.310  46.836  10.628  1.00 17.43           H  
ATOM    784  N   VAL A  55      15.004  51.678  10.991  1.00 19.04           N  
ATOM    785  CA  VAL A  55      14.276  52.755  10.329  1.00 19.04           C  
ATOM    786  C   VAL A  55      15.079  53.946   9.801  1.00 19.04           C  
ATOM    787  O   VAL A  55      14.848  54.345   8.668  1.00 19.04           O  
ATOM    788  CB  VAL A  55      13.130  53.273  11.216  1.00 19.04           C  
ATOM    789  CG1 VAL A  55      12.555  54.530  10.605  1.00 19.04           C  
ATOM    790  CG2 VAL A  55      12.063  52.215  11.315  1.00 19.04           C  
ATOM    791  H   VAL A  55      14.572  51.230  11.801  1.00 19.04           H  
ATOM    792  HA  VAL A  55      13.789  52.303   9.463  1.00 19.04           H  
ATOM    793  HB  VAL A  55      13.489  53.506  12.203  1.00 19.04           H  
ATOM    794 1HG1 VAL A  55      11.738  54.895  11.225  1.00 19.04           H  
ATOM    795 2HG1 VAL A  55      13.325  55.295  10.538  1.00 19.04           H  
ATOM    796 3HG1 VAL A  55      12.181  54.304   9.604  1.00 19.04           H  
ATOM    797 1HG2 VAL A  55      11.246  52.578  11.935  1.00 19.04           H  
ATOM    798 2HG2 VAL A  55      11.688  51.990  10.317  1.00 19.04           H  
ATOM    799 3HG2 VAL A  55      12.478  51.320  11.758  1.00 19.04           H  
ATOM    800  N   PRO A  56      16.030  54.557  10.525  1.00 19.52           N  
ATOM    801  CA  PRO A  56      16.769  55.706  10.032  1.00 19.52           C  
ATOM    802  C   PRO A  56      17.349  55.504   8.620  1.00 19.52           C  
ATOM    803  O   PRO A  56      17.560  56.484   7.903  1.00 19.52           O  
ATOM    804  CB  PRO A  56      17.871  55.851  11.086  1.00 19.52           C  
ATOM    805  CG  PRO A  56      17.241  55.313  12.355  1.00 19.52           C  
ATOM    806  CD  PRO A  56      16.420  54.138  11.897  1.00 19.52           C  
ATOM    807  HA  PRO A  56      16.106  56.581  10.046  1.00 19.52           H  
ATOM    808 1HB  PRO A  56      18.761  55.285  10.775  1.00 19.52           H  
ATOM    809 2HB  PRO A  56      18.173  56.906  11.167  1.00 19.52           H  
ATOM    810 1HG  PRO A  56      18.024  55.028  13.072  1.00 19.52           H  
ATOM    811 2HG  PRO A  56      16.633  56.091  12.837  1.00 19.52           H  
ATOM    812 1HD  PRO A  56      17.079  53.271  11.878  1.00 19.52           H  
ATOM    813 2HD  PRO A  56      15.572  54.007  12.557  1.00 19.52           H  
ATOM    814  N   GLY A  57      17.660  54.255   8.235  1.00 18.18           N  
ATOM    815  CA  GLY A  57      18.224  53.991   6.915  1.00 18.18           C  
ATOM    816  C   GLY A  57      17.311  53.166   5.994  1.00 18.18           C  
ATOM    817  O   GLY A  57      17.761  52.708   4.939  1.00 18.18           O  
ATOM    818  H   GLY A  57      17.459  53.456   8.836  1.00 18.18           H  
ATOM    819 1HA  GLY A  57      18.460  54.937   6.429  1.00 18.18           H  
ATOM    820 2HA  GLY A  57      19.169  53.465   7.039  1.00 18.18           H  
ATOM    821  N   CYS A  58      16.056  52.923   6.392  1.00 15.58           N  
ATOM    822  CA  CYS A  58      15.182  52.071   5.578  1.00 15.58           C  
ATOM    823  C   CYS A  58      13.701  52.130   5.949  1.00 15.58           C  
ATOM    824  O   CYS A  58      13.315  52.683   6.974  1.00 15.58           O  
ATOM    825  CB  CYS A  58      15.601  50.615   5.704  1.00 15.58           C  
ATOM    826  SG  CYS A  58      15.371  49.987   7.333  1.00 15.58           S  
ATOM    827  H   CYS A  58      15.702  53.351   7.246  1.00 15.58           H  
ATOM    828  HA  CYS A  58      15.286  52.381   4.538  1.00 15.58           H  
ATOM    829 1HB  CYS A  58      15.017  50.000   5.022  1.00 15.58           H  
ATOM    830 2HB  CYS A  58      16.650  50.495   5.440  1.00 15.58           H  
ATOM    831  HG  CYS A  58      16.156  50.878   7.978  1.00 15.58           H  
ATOM    832  N   VAL A  59      12.877  51.493   5.123  1.00 12.94           N  
ATOM    833  CA  VAL A  59      11.454  51.360   5.400  1.00 12.94           C  
ATOM    834  C   VAL A  59      11.063  49.889   5.482  1.00 12.94           C  
ATOM    835  O   VAL A  59      11.414  49.097   4.607  1.00 12.94           O  
ATOM    836  CB  VAL A  59      10.624  52.060   4.309  1.00 12.94           C  
ATOM    837  CG1 VAL A  59       9.134  51.872   4.577  1.00 12.94           C  
ATOM    838  CG2 VAL A  59      10.978  53.540   4.280  1.00 12.94           C  
ATOM    839  H   VAL A  59      13.250  51.073   4.285  1.00 12.94           H  
ATOM    840  HA  VAL A  59      11.239  51.830   6.361  1.00 12.94           H  
ATOM    841  HB  VAL A  59      10.845  51.610   3.341  1.00 12.94           H  
ATOM    842 1HG1 VAL A  59       8.560  52.366   3.795  1.00 12.94           H  
ATOM    843 2HG1 VAL A  59       8.891  50.811   4.582  1.00 12.94           H  
ATOM    844 3HG1 VAL A  59       8.882  52.307   5.543  1.00 12.94           H  
ATOM    845 1HG2 VAL A  59      10.396  54.036   3.505  1.00 12.94           H  
ATOM    846 2HG2 VAL A  59      10.749  53.985   5.250  1.00 12.94           H  
ATOM    847 3HG2 VAL A  59      12.037  53.663   4.067  1.00 12.94           H  
ATOM    848  N   GLY A  60      10.334  49.526   6.532  1.00 10.88           N  
ATOM    849  CA  GLY A  60       9.895  48.149   6.718  1.00 10.88           C  
ATOM    850  C   GLY A  60       9.394  47.914   8.138  1.00 10.88           C  
ATOM    851  O   GLY A  60       9.071  48.862   8.853  1.00 10.88           O  
ATOM    852  H   GLY A  60      10.086  50.223   7.219  1.00 10.88           H  
ATOM    853 1HA  GLY A  60       9.104  47.920   6.005  1.00 10.88           H  
ATOM    854 2HA  GLY A  60      10.724  47.475   6.508  1.00 10.88           H  
ENDMDL

REMARK ID 644164 DOMAINID 637739 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       2.666   3.660   4.214  1.00  2.58           N  
ATOM      2  CA  ASP A   1       3.914   3.132   3.680  1.00  2.58           C  
ATOM      3  C   ASP A   1       4.749   4.254   3.080  1.00  2.58           C  
ATOM      4  O   ASP A   1       4.261   5.369   2.877  1.00  2.58           O  
ATOM      5  CB  ASP A   1       3.620   2.055   2.625  1.00  2.58           C  
ATOM      6  CG  ASP A   1       4.790   1.074   2.335  1.00  2.58           C  
ATOM      7  OD1 ASP A   1       5.870   1.263   2.860  1.00  2.58           O  
ATOM      8  OD2 ASP A   1       4.572   0.147   1.566  1.00  2.58           O  
ATOM      9 1H   ASP A   1       2.360   3.090   4.988  1.00  2.58           H  
ATOM     10 2H   ASP A   1       2.817   4.607   4.530  1.00  2.58           H  
ATOM     11 3H   ASP A   1       1.960   3.656   3.491  1.00  2.58           H  
ATOM     12  HA  ASP A   1       4.481   2.682   4.497  1.00  2.58           H  
ATOM     13 1HB  ASP A   1       2.754   1.474   2.941  1.00  2.58           H  
ATOM     14 2HB  ASP A   1       3.351   2.551   1.694  1.00  2.58           H  
ATOM     15  N   LEU A   2       6.012   3.955   2.821  1.00  2.50           N  
ATOM     16  CA  LEU A   2       6.939   4.930   2.252  1.00  2.50           C  
ATOM     17  C   LEU A   2       7.320   4.549   0.826  1.00  2.50           C  
ATOM     18  O   LEU A   2       8.198   3.711   0.609  1.00  2.50           O  
ATOM     19  CB  LEU A   2       8.187   5.029   3.134  1.00  2.50           C  
ATOM     20  CG  LEU A   2       7.897   5.383   4.614  1.00  2.50           C  
ATOM     21  CD1 LEU A   2       9.183   5.351   5.415  1.00  2.50           C  
ATOM     22  CD2 LEU A   2       7.243   6.751   4.686  1.00  2.50           C  
ATOM     23  H   LEU A   2       6.314   2.993   2.999  1.00  2.50           H  
ATOM     24  HA  LEU A   2       6.451   5.902   2.225  1.00  2.50           H  
ATOM     25 1HB  LEU A   2       8.709   4.072   3.111  1.00  2.50           H  
ATOM     26 2HB  LEU A   2       8.850   5.794   2.726  1.00  2.50           H  
ATOM     27  HG  LEU A   2       7.225   4.638   5.037  1.00  2.50           H  
ATOM     28 1HD1 LEU A   2       8.969   5.587   6.456  1.00  2.50           H  
ATOM     29 2HD1 LEU A   2       9.633   4.361   5.353  1.00  2.50           H  
ATOM     30 3HD1 LEU A   2       9.867   6.077   5.020  1.00  2.50           H  
ATOM     31 1HD2 LEU A   2       7.030   6.998   5.725  1.00  2.50           H  
ATOM     32 2HD2 LEU A   2       7.913   7.495   4.268  1.00  2.50           H  
ATOM     33 3HD2 LEU A   2       6.313   6.744   4.116  1.00  2.50           H  
ATOM     34  N   LYS A   3       6.658   5.169  -0.145  1.00  2.47           N  
ATOM     35  CA  LYS A   3       6.853   4.804  -1.547  1.00  2.47           C  
ATOM     36  C   LYS A   3       7.263   5.999  -2.383  1.00  2.47           C  
ATOM     37  O   LYS A   3       6.894   7.138  -2.086  1.00  2.47           O  
ATOM     38  CB  LYS A   3       5.584   4.168  -2.106  1.00  2.47           C  
ATOM     39  CG  LYS A   3       5.222   2.833  -1.445  1.00  2.47           C  
ATOM     40  CD  LYS A   3       4.015   2.177  -2.107  1.00  2.47           C  
ATOM     41  CE  LYS A   3       3.595   0.923  -1.350  1.00  2.47           C  
ATOM     42  NZ  LYS A   3       4.674  -0.112  -1.319  1.00  2.47           N  
ATOM     43  H   LYS A   3       5.971   5.871   0.098  1.00  2.47           H  
ATOM     44  HA  LYS A   3       7.658   4.072  -1.618  1.00  2.47           H  
ATOM     45 1HB  LYS A   3       4.746   4.851  -1.984  1.00  2.47           H  
ATOM     46 2HB  LYS A   3       5.714   3.992  -3.174  1.00  2.47           H  
ATOM     47 1HG  LYS A   3       6.077   2.155  -1.531  1.00  2.47           H  
ATOM     48 2HG  LYS A   3       5.010   2.981  -0.387  1.00  2.47           H  
ATOM     49 1HD  LYS A   3       3.183   2.879  -2.128  1.00  2.47           H  
ATOM     50 2HD  LYS A   3       4.269   1.904  -3.131  1.00  2.47           H  
ATOM     51 1HE  LYS A   3       3.345   1.202  -0.337  1.00  2.47           H  
ATOM     52 2HE  LYS A   3       2.712   0.497  -1.822  1.00  2.47           H  
ATOM     53 1HZ  LYS A   3       4.350  -0.912  -0.790  1.00  2.47           H  
ATOM     54 2HZ  LYS A   3       4.905  -0.394  -2.260  1.00  2.47           H  
ATOM     55 3HZ  LYS A   3       5.500   0.270  -0.869  1.00  2.47           H  
ATOM     56  N   CYS A   4       8.030   5.730  -3.426  1.00  2.47           N  
ATOM     57  CA  CYS A   4       8.512   6.767  -4.322  1.00  2.47           C  
ATOM     58  C   CYS A   4       7.393   7.424  -5.134  1.00  2.47           C  
ATOM     59  O   CYS A   4       6.473   6.746  -5.586  1.00  2.47           O  
ATOM     60  CB  CYS A   4       9.518   6.156  -5.282  1.00  2.47           C  
ATOM     61  SG  CYS A   4       8.817   4.935  -6.330  1.00  2.47           S  
ATOM     62  H   CYS A   4       8.329   4.771  -3.584  1.00  2.47           H  
ATOM     63  HA  CYS A   4       9.017   7.501  -3.724  1.00  2.47           H  
ATOM     64 1HB  CYS A   4       9.957   6.938  -5.894  1.00  2.47           H  
ATOM     65 2HB  CYS A   4      10.311   5.680  -4.728  1.00  2.47           H  
ATOM     66  N   PRO A   5       7.444   8.769  -5.323  1.00  2.48           N  
ATOM     67  CA  PRO A   5       6.553   9.583  -6.143  1.00  2.48           C  
ATOM     68  C   PRO A   5       6.937   9.696  -7.623  1.00  2.48           C  
ATOM     69  O   PRO A   5       6.231  10.342  -8.398  1.00  2.48           O  
ATOM     70  CB  PRO A   5       6.691  10.953  -5.476  1.00  2.48           C  
ATOM     71  CG  PRO A   5       8.131  10.993  -5.027  1.00  2.48           C  
ATOM     72  CD  PRO A   5       8.440   9.578  -4.583  1.00  2.48           C  
ATOM     73  HA  PRO A   5       5.526   9.197  -6.041  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       6.451  11.743  -6.201  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       5.975  11.040  -4.647  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       8.775  11.321  -5.861  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       8.260  11.729  -4.218  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       9.471   9.316  -4.874  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       8.259   9.510  -3.495  1.00  2.48           H  
ATOM     80  N   THR A   6       8.083   9.143  -8.003  1.00  2.49           N  
ATOM     81  CA  THR A   6       8.612   9.345  -9.346  1.00  2.49           C  
ATOM     82  C   THR A   6       7.828   8.520 -10.398  1.00  2.49           C  
ATOM     83  O   THR A   6       7.688   7.313 -10.258  1.00  2.49           O  
ATOM     84  CB  THR A   6      10.126   9.016  -9.358  1.00  2.49           C  
ATOM     85  OG1 THR A   6      10.811   9.899  -8.467  1.00  2.49           O  
ATOM     86  CG2 THR A   6      10.716   9.119 -10.726  1.00  2.49           C  
ATOM     87  H   THR A   6       8.612   8.582  -7.353  1.00  2.49           H  
ATOM     88  HA  THR A   6       8.537  10.402  -9.556  1.00  2.49           H  
ATOM     89  HB  THR A   6      10.272   8.019  -9.012  1.00  2.49           H  
ATOM     90  HG1 THR A   6      11.756   9.723  -8.510  1.00  2.49           H  
ATOM     91 1HG2 THR A   6      11.762   8.860 -10.666  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      10.218   8.431 -11.384  1.00  2.49           H  
ATOM     93 3HG2 THR A   6      10.611  10.131 -11.105  1.00  2.49           H  
ATOM     94  N   PRO A   7       7.324   9.107 -11.492  1.00  2.46           N  
ATOM     95  CA  PRO A   7       6.567   8.410 -12.525  1.00  2.46           C  
ATOM     96  C   PRO A   7       7.203   7.111 -13.040  1.00  2.46           C  
ATOM     97  O   PRO A   7       6.498   6.171 -13.391  1.00  2.46           O  
ATOM     98  CB  PRO A   7       6.529   9.464 -13.635  1.00  2.46           C  
ATOM     99  CG  PRO A   7       6.547  10.782 -12.897  1.00  2.46           C  
ATOM    100  CD  PRO A   7       7.462  10.561 -11.719  1.00  2.46           C  
ATOM    101  HA  PRO A   7       5.553   8.212 -12.146  1.00  2.46           H  
ATOM    102 1HB  PRO A   7       7.394   9.336 -14.305  1.00  2.46           H  
ATOM    103 2HB  PRO A   7       5.627   9.330 -14.249  1.00  2.46           H  
ATOM    104 1HG  PRO A   7       6.900  11.582 -13.564  1.00  2.46           H  
ATOM    105 2HG  PRO A   7       5.526  11.056 -12.589  1.00  2.46           H  
ATOM    106 1HD  PRO A   7       8.494  10.838 -11.963  1.00  2.46           H  
ATOM    107 2HD  PRO A   7       7.045  11.138 -10.875  1.00  2.46           H  
ATOM    108  N   GLY A   8       8.534   7.057 -13.082  1.00  2.36           N  
ATOM    109  CA  GLY A   8       9.233   5.878 -13.579  1.00  2.36           C  
ATOM    110  C   GLY A   8       9.696   4.869 -12.519  1.00  2.36           C  
ATOM    111  O   GLY A   8      10.385   3.904 -12.871  1.00  2.36           O  
ATOM    112  H   GLY A   8       9.077   7.849 -12.781  1.00  2.36           H  
ATOM    113 1HA  GLY A   8       8.584   5.364 -14.290  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      10.099   6.210 -14.150  1.00  2.36           H  
ATOM    115  N   CYS A   9       9.354   5.078 -11.237  1.00  2.21           N  
ATOM    116  CA  CYS A   9       9.824   4.165 -10.178  1.00  2.21           C  
ATOM    117  C   CYS A   9       8.761   3.140  -9.748  1.00  2.21           C  
ATOM    118  O   CYS A   9       9.033   2.226  -8.950  1.00  2.21           O  
ATOM    119  CB  CYS A   9      10.262   4.942  -8.963  1.00  2.21           C  
ATOM    120  SG  CYS A   9       8.905   5.738  -8.178  1.00  2.21           S  
ATOM    121  H   CYS A   9       8.772   5.878 -10.986  1.00  2.21           H  
ATOM    122  HA  CYS A   9      10.687   3.633 -10.556  1.00  2.21           H  
ATOM    123 1HB  CYS A   9      10.754   4.275  -8.247  1.00  2.21           H  
ATOM    124 2HB  CYS A   9      10.987   5.700  -9.253  1.00  2.21           H  
ATOM    125  N   ASP A  10       7.537   3.344 -10.227  1.00  2.03           N  
ATOM    126  CA  ASP A  10       6.377   2.485  -9.977  1.00  2.03           C  
ATOM    127  C   ASP A  10       6.075   2.109  -8.518  1.00  2.03           C  
ATOM    128  O   ASP A  10       5.668   0.982  -8.245  1.00  2.03           O  
ATOM    129  CB  ASP A  10       6.500   1.197 -10.802  1.00  2.03           C  
ATOM    130  CG  ASP A  10       6.414   1.441 -12.326  1.00  2.03           C  
ATOM    131  OD1 ASP A  10       5.705   2.333 -12.725  1.00  2.03           O  
ATOM    132  OD2 ASP A  10       7.054   0.729 -13.064  1.00  2.03           O  
ATOM    133  H   ASP A  10       7.412   4.142 -10.839  1.00  2.03           H  
ATOM    134  HA  ASP A  10       5.506   3.021 -10.351  1.00  2.03           H  
ATOM    135 1HB  ASP A  10       7.451   0.709 -10.578  1.00  2.03           H  
ATOM    136 2HB  ASP A  10       5.706   0.506 -10.514  1.00  2.03           H  
ATOM    137  N   GLY A  11       6.217   3.047  -7.587  1.00  1.89           N  
ATOM    138  CA  GLY A  11       5.867   2.781  -6.189  1.00  1.89           C  
ATOM    139  C   GLY A  11       6.928   2.049  -5.349  1.00  1.89           C  
ATOM    140  O   GLY A  11       6.650   1.665  -4.210  1.00  1.89           O  
ATOM    141  H   GLY A  11       6.575   3.960  -7.843  1.00  1.89           H  
ATOM    142 1HA  GLY A  11       5.653   3.739  -5.711  1.00  1.89           H  
ATOM    143 2HA  GLY A  11       4.940   2.215  -6.162  1.00  1.89           H  
ATOM    144  N   SER A  12       8.124   1.843  -5.886  1.00  1.81           N  
ATOM    145  CA  SER A  12       9.176   1.152  -5.149  1.00  1.81           C  
ATOM    146  C   SER A  12       9.511   1.904  -3.841  1.00  1.81           C  
ATOM    147  O   SER A  12       9.369   3.126  -3.759  1.00  1.81           O  
ATOM    148  CB  SER A  12      10.408   1.049  -6.016  1.00  1.81           C  
ATOM    149  OG  SER A  12      10.148   0.316  -7.186  1.00  1.81           O  
ATOM    150  H   SER A  12       8.312   2.149  -6.844  1.00  1.81           H  
ATOM    151  HA  SER A  12       8.827   0.151  -4.899  1.00  1.81           H  
ATOM    152 1HB  SER A  12      10.767   2.050  -6.276  1.00  1.81           H  
ATOM    153 2HB  SER A  12      11.183   0.555  -5.452  1.00  1.81           H  
ATOM    154  HG  SER A  12       9.673   0.938  -7.793  1.00  1.81           H  
ATOM    155  N   GLY A  13       9.946   1.179  -2.803  1.00  1.81           N  
ATOM    156  CA  GLY A  13      10.265   1.847  -1.530  1.00  1.81           C  
ATOM    157  C   GLY A  13      11.640   2.507  -1.554  1.00  1.81           C  
ATOM    158  O   GLY A  13      12.352   2.403  -2.546  1.00  1.81           O  
ATOM    159  H   GLY A  13      10.052   0.179  -2.891  1.00  1.81           H  
ATOM    160 1HA  GLY A  13       9.506   2.595  -1.312  1.00  1.81           H  
ATOM    161 2HA  GLY A  13      10.226   1.119  -0.721  1.00  1.81           H  
ATOM    162  N   HIS A  14      12.001   3.204  -0.476  1.00  1.88           N  
ATOM    163  CA  HIS A  14      13.296   3.906  -0.387  1.00  1.88           C  
ATOM    164  C   HIS A  14      14.449   2.957  -0.046  1.00  1.88           C  
ATOM    165  O   HIS A  14      14.282   2.039   0.760  1.00  1.88           O  
ATOM    166  CB  HIS A  14      13.217   5.064   0.625  1.00  1.88           C  
ATOM    167  CG  HIS A  14      14.314   6.123   0.484  1.00  1.88           C  
ATOM    168  ND1 HIS A  14      15.581   5.972   0.976  1.00  1.88           N  
ATOM    169  CD2 HIS A  14      14.301   7.318  -0.137  1.00  1.88           C  
ATOM    170  CE1 HIS A  14      16.291   7.035   0.691  1.00  1.88           C  
ATOM    171  NE2 HIS A  14      15.541   7.876   0.009  1.00  1.88           N  
ATOM    172  H   HIS A  14      11.364   3.250   0.312  1.00  1.88           H  
ATOM    173  HA  HIS A  14      13.532   4.346  -1.359  1.00  1.88           H  
ATOM    174 1HB  HIS A  14      12.255   5.557   0.559  1.00  1.88           H  
ATOM    175 2HB  HIS A  14      13.289   4.655   1.635  1.00  1.88           H  
ATOM    176  HD1 HIS A  14      15.991   5.181   1.455  1.00  1.88           H  
ATOM    177  HD2 HIS A  14      13.539   7.846  -0.676  1.00  1.88           H  
ATOM    178  HE1 HIS A  14      17.327   7.093   1.020  1.00  1.88           H  
ATOM    179  N   ILE A  15      15.611   3.193  -0.645  1.00  2.01           N  
ATOM    180  CA  ILE A  15      16.837   2.454  -0.373  1.00  2.01           C  
ATOM    181  C   ILE A  15      17.435   2.872   0.972  1.00  2.01           C  
ATOM    182  O   ILE A  15      17.441   4.056   1.322  1.00  2.01           O  
ATOM    183  CB  ILE A  15      17.844   2.683  -1.518  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      17.257   2.099  -2.808  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      19.190   2.057  -1.206  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      18.002   2.482  -4.065  1.00  2.01           C  
ATOM    187  H   ILE A  15      15.671   3.939  -1.337  1.00  2.01           H  
ATOM    188  HA  ILE A  15      16.599   1.393  -0.329  1.00  2.01           H  
ATOM    189  HB  ILE A  15      17.978   3.745  -1.670  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      17.248   1.015  -2.728  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      16.236   2.447  -2.898  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      19.874   2.237  -2.033  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      19.599   2.500  -0.306  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      19.071   0.985  -1.061  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      17.513   2.032  -4.923  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      17.998   3.566  -4.177  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      19.028   2.127  -4.005  1.00  2.01           H  
ATOM    198  N   THR A  16      17.864   1.904   1.774  1.00  2.19           N  
ATOM    199  CA  THR A  16      18.448   2.241   3.067  1.00  2.19           C  
ATOM    200  C   THR A  16      19.616   3.199   2.850  1.00  2.19           C  
ATOM    201  O   THR A  16      20.486   2.944   2.016  1.00  2.19           O  
ATOM    202  CB  THR A  16      18.937   0.978   3.805  1.00  2.19           C  
ATOM    203  OG1 THR A  16      17.840   0.073   3.990  1.00  2.19           O  
ATOM    204  CG2 THR A  16      19.520   1.342   5.161  1.00  2.19           C  
ATOM    205  H   THR A  16      17.812   0.941   1.474  1.00  2.19           H  
ATOM    206  HA  THR A  16      17.698   2.745   3.675  1.00  2.19           H  
ATOM    207  HB  THR A  16      19.704   0.486   3.209  1.00  2.19           H  
ATOM    208  HG1 THR A  16      18.143  -0.703   4.475  1.00  2.19           H  
ATOM    209 1HG2 THR A  16      19.858   0.436   5.663  1.00  2.19           H  
ATOM    210 2HG2 THR A  16      20.364   2.017   5.029  1.00  2.19           H  
ATOM    211 3HG2 THR A  16      18.758   1.829   5.767  1.00  2.19           H  
ATOM    212  N   GLY A  17      19.635   4.296   3.598  1.00  2.37           N  
ATOM    213  CA  GLY A  17      20.671   5.305   3.438  1.00  2.37           C  
ATOM    214  C   GLY A  17      20.403   6.502   4.335  1.00  2.37           C  
ATOM    215  O   GLY A  17      19.939   6.353   5.462  1.00  2.37           O  
ATOM    216  H   GLY A  17      18.892   4.443   4.267  1.00  2.37           H  
ATOM    217 1HA  GLY A  17      21.642   4.873   3.678  1.00  2.37           H  
ATOM    218 2HA  GLY A  17      20.705   5.623   2.397  1.00  2.37           H  
ATOM    219  N   ASN A  18      20.723   7.698   3.833  1.00  2.55           N  
ATOM    220  CA  ASN A  18      20.571   8.940   4.597  1.00  2.55           C  
ATOM    221  C   ASN A  18      19.118   9.237   4.976  1.00  2.55           C  
ATOM    222  O   ASN A  18      18.855   9.922   5.967  1.00  2.55           O  
ATOM    223  CB  ASN A  18      21.132  10.107   3.808  1.00  2.55           C  
ATOM    224  CG  ASN A  18      22.632  10.107   3.748  1.00  2.55           C  
ATOM    225  OD1 ASN A  18      23.310   9.471   4.566  1.00  2.55           O  
ATOM    226  ND2 ASN A  18      23.172  10.811   2.785  1.00  2.55           N  
ATOM    227  H   ASN A  18      21.095   7.745   2.897  1.00  2.55           H  
ATOM    228  HA  ASN A  18      21.132   8.842   5.528  1.00  2.55           H  
ATOM    229 1HB  ASN A  18      20.740  10.076   2.792  1.00  2.55           H  
ATOM    230 2HB  ASN A  18      20.794  11.042   4.257  1.00  2.55           H  
ATOM    231 1HD2 ASN A  18      24.167  10.850   2.692  1.00  2.55           H  
ATOM    232 2HD2 ASN A  18      22.589  11.310   2.144  1.00  2.55           H  
ATOM    233  N   TYR A  19      18.179   8.747   4.169  1.00  2.70           N  
ATOM    234  CA  TYR A  19      16.765   8.980   4.411  1.00  2.70           C  
ATOM    235  C   TYR A  19      15.982   7.674   4.417  1.00  2.70           C  
ATOM    236  O   TYR A  19      16.303   6.735   3.691  1.00  2.70           O  
ATOM    237  CB  TYR A  19      16.178   9.912   3.345  1.00  2.70           C  
ATOM    238  CG  TYR A  19      16.811  11.284   3.286  1.00  2.70           C  
ATOM    239  CD1 TYR A  19      17.927  11.506   2.490  1.00  2.70           C  
ATOM    240  CD2 TYR A  19      16.283  12.315   4.034  1.00  2.70           C  
ATOM    241  CE1 TYR A  19      18.501  12.762   2.445  1.00  2.70           C  
ATOM    242  CE2 TYR A  19      16.849  13.570   3.990  1.00  2.70           C  
ATOM    243  CZ  TYR A  19      17.955  13.797   3.198  1.00  2.70           C  
ATOM    244  OH  TYR A  19      18.527  15.049   3.155  1.00  2.70           O  
ATOM    245  H   TYR A  19      18.461   8.188   3.379  1.00  2.70           H  
ATOM    246  HA  TYR A  19      16.648   9.441   5.393  1.00  2.70           H  
ATOM    247 1HB  TYR A  19      16.278   9.453   2.366  1.00  2.70           H  
ATOM    248 2HB  TYR A  19      15.113  10.041   3.527  1.00  2.70           H  
ATOM    249  HD1 TYR A  19      18.349  10.691   1.900  1.00  2.70           H  
ATOM    250  HD2 TYR A  19      15.420  12.127   4.659  1.00  2.70           H  
ATOM    251  HE1 TYR A  19      19.376  12.938   1.819  1.00  2.70           H  
ATOM    252  HE2 TYR A  19      16.427  14.381   4.584  1.00  2.70           H  
ATOM    253  HH  TYR A  19      18.047  15.641   3.740  1.00  2.70           H  
ATOM    254  N   ALA A  20      14.925   7.630   5.231  1.00  2.80           N  
ATOM    255  CA  ALA A  20      13.990   6.506   5.222  1.00  2.80           C  
ATOM    256  C   ALA A  20      12.854   6.730   4.225  1.00  2.80           C  
ATOM    257  O   ALA A  20      12.059   5.826   3.967  1.00  2.80           O  
ATOM    258  CB  ALA A  20      13.406   6.291   6.607  1.00  2.80           C  
ATOM    259  H   ALA A  20      14.746   8.411   5.845  1.00  2.80           H  
ATOM    260  HA  ALA A  20      14.536   5.612   4.919  1.00  2.80           H  
ATOM    261 1HB  ALA A  20      12.731   5.436   6.585  1.00  2.80           H  
ATOM    262 2HB  ALA A  20      14.209   6.103   7.318  1.00  2.80           H  
ATOM    263 3HB  ALA A  20      12.854   7.181   6.907  1.00  2.80           H  
ATOM    264  N   SER A  21      12.773   7.938   3.672  1.00  2.86           N  
ATOM    265  CA  SER A  21      11.672   8.303   2.793  1.00  2.86           C  
ATOM    266  C   SER A  21      12.104   9.258   1.691  1.00  2.86           C  
ATOM    267  O   SER A  21      13.178   9.863   1.731  1.00  2.86           O  
ATOM    268  CB  SER A  21      10.551   8.936   3.596  1.00  2.86           C  
ATOM    269  OG  SER A  21      10.937  10.174   4.129  1.00  2.86           O  
ATOM    270  H   SER A  21      13.481   8.620   3.888  1.00  2.86           H  
ATOM    271  HA  SER A  21      11.293   7.395   2.322  1.00  2.86           H  
ATOM    272 1HB  SER A  21       9.679   9.070   2.959  1.00  2.86           H  
ATOM    273 2HB  SER A  21      10.264   8.273   4.401  1.00  2.86           H  
ATOM    274  HG  SER A  21      10.160  10.517   4.583  1.00  2.86           H  
ATOM    275  N   HIS A  22      11.233   9.426   0.708  1.00  2.85           N  
ATOM    276  CA  HIS A  22      11.552  10.186  -0.489  1.00  2.85           C  
ATOM    277  C   HIS A  22      11.535  11.698  -0.347  1.00  2.85           C  
ATOM    278  O   HIS A  22      10.701  12.392  -0.924  1.00  2.85           O  
ATOM    279  CB  HIS A  22      10.607   9.724  -1.573  1.00  2.85           C  
ATOM    280  CG  HIS A  22      10.817   8.297  -1.793  1.00  2.85           C  
ATOM    281  ND1 HIS A  22      11.684   7.796  -2.730  1.00  2.85           N  
ATOM    282  CD2 HIS A  22      10.285   7.232  -1.158  1.00  2.85           C  
ATOM    283  CE1 HIS A  22      11.677   6.480  -2.656  1.00  2.85           C  
ATOM    284  NE2 HIS A  22      10.827   6.123  -1.721  1.00  2.85           N  
ATOM    285  H   HIS A  22      10.342   8.955   0.762  1.00  2.85           H  
ATOM    286  HA  HIS A  22      12.557   9.924  -0.806  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       9.572   9.887  -1.268  1.00  2.85           H  
ATOM    288 2HB  HIS A  22      10.777  10.272  -2.487  1.00  2.85           H  
ATOM    289  HD2 HIS A  22       9.555   7.253  -0.347  1.00  2.85           H  
ATOM    290  HE1 HIS A  22      12.249   5.792  -3.263  1.00  2.85           H  
ATOM    291  HE2 HIS A  22      10.604   5.174  -1.454  1.00  2.85           H  
ATOM    292  N   ARG A  23      12.517  12.190   0.399  1.00  2.75           N  
ATOM    293  CA  ARG A  23      12.711  13.616   0.630  1.00  2.75           C  
ATOM    294  C   ARG A  23      13.734  14.205  -0.343  1.00  2.75           C  
ATOM    295  O   ARG A  23      13.704  15.396  -0.645  1.00  2.75           O  
ATOM    296  CB  ARG A  23      13.157  13.861   2.061  1.00  2.75           C  
ATOM    297  CG  ARG A  23      12.102  13.542   3.115  1.00  2.75           C  
ATOM    298  CD  ARG A  23      12.606  13.735   4.505  1.00  2.75           C  
ATOM    299  NE  ARG A  23      12.937  15.126   4.793  1.00  2.75           N  
ATOM    300  CZ  ARG A  23      13.624  15.539   5.879  1.00  2.75           C  
ATOM    301  NH1 ARG A  23      14.045  14.661   6.763  1.00  2.75           N  
ATOM    302  NH2 ARG A  23      13.874  16.826   6.057  1.00  2.75           N  
ATOM    303  H   ARG A  23      13.115  11.507   0.862  1.00  2.75           H  
ATOM    304  HA  ARG A  23      11.757  14.123   0.479  1.00  2.75           H  
ATOM    305 1HB  ARG A  23      14.029  13.244   2.273  1.00  2.75           H  
ATOM    306 2HB  ARG A  23      13.454  14.902   2.181  1.00  2.75           H  
ATOM    307 1HG  ARG A  23      11.237  14.187   2.969  1.00  2.75           H  
ATOM    308 2HG  ARG A  23      11.799  12.497   3.005  1.00  2.75           H  
ATOM    309 1HD  ARG A  23      11.842  13.414   5.210  1.00  2.75           H  
ATOM    310 2HD  ARG A  23      13.486  13.142   4.649  1.00  2.75           H  
ATOM    311  HE  ARG A  23      12.629  15.830   4.135  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23      13.852  13.679   6.631  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23      14.557  14.970   7.577  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23      13.550  17.504   5.380  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23      14.386  17.133   6.872  1.00  2.75           H  
ATOM    316  N   SER A  24      14.643  13.356  -0.832  1.00  2.56           N  
ATOM    317  CA  SER A  24      15.709  13.787  -1.744  1.00  2.56           C  
ATOM    318  C   SER A  24      15.722  13.019  -3.065  1.00  2.56           C  
ATOM    319  O   SER A  24      16.383  13.418  -4.021  1.00  2.56           O  
ATOM    320  CB  SER A  24      17.062  13.527  -1.109  1.00  2.56           C  
ATOM    321  OG  SER A  24      17.261  12.131  -0.950  1.00  2.56           O  
ATOM    322  H   SER A  24      14.598  12.397  -0.529  1.00  2.56           H  
ATOM    323  HA  SER A  24      15.585  14.850  -1.957  1.00  2.56           H  
ATOM    324 1HB  SER A  24      17.845  13.945  -1.738  1.00  2.56           H  
ATOM    325 2HB  SER A  24      17.117  14.019  -0.139  1.00  2.56           H  
ATOM    326  HG  SER A  24      16.705  11.870  -0.201  1.00  2.56           H  
ATOM    327  N   LEU A  25      15.081  11.852  -3.060  1.00  2.33           N  
ATOM    328  CA  LEU A  25      15.111  10.850  -4.134  1.00  2.33           C  
ATOM    329  C   LEU A  25      16.512  10.280  -4.404  1.00  2.33           C  
ATOM    330  O   LEU A  25      16.686   9.500  -5.338  1.00  2.33           O  
ATOM    331  CB  LEU A  25      14.546  11.403  -5.460  1.00  2.33           C  
ATOM    332  CG  LEU A  25      13.098  11.884  -5.414  1.00  2.33           C  
ATOM    333  CD1 LEU A  25      12.702  12.436  -6.789  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      12.203  10.714  -5.013  1.00  2.33           C  
ATOM    335  H   LEU A  25      14.537  11.633  -2.244  1.00  2.33           H  
ATOM    336  HA  LEU A  25      14.473  10.023  -3.826  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      15.167  12.227  -5.801  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      14.605  10.611  -6.207  1.00  2.33           H  
ATOM    339  HG  LEU A  25      13.002  12.684  -4.680  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25      11.667  12.783  -6.756  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25      13.354  13.269  -7.052  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25      12.795  11.652  -7.539  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25      11.175  11.053  -4.967  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      12.285   9.909  -5.744  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      12.510  10.344  -4.036  1.00  2.33           H  
ATOM    346  N   SER A  26      17.489  10.553  -3.528  1.00  2.09           N  
ATOM    347  CA  SER A  26      18.839  10.031  -3.715  1.00  2.09           C  
ATOM    348  C   SER A  26      18.916   8.524  -3.485  1.00  2.09           C  
ATOM    349  O   SER A  26      19.864   7.865  -3.906  1.00  2.09           O  
ATOM    350  CB  SER A  26      19.806  10.783  -2.819  1.00  2.09           C  
ATOM    351  OG  SER A  26      19.530  10.567  -1.461  1.00  2.09           O  
ATOM    352  H   SER A  26      17.315  11.165  -2.733  1.00  2.09           H  
ATOM    353  HA  SER A  26      19.131  10.224  -4.749  1.00  2.09           H  
ATOM    354 1HB  SER A  26      20.820  10.457  -3.040  1.00  2.09           H  
ATOM    355 2HB  SER A  26      19.747  11.848  -3.037  1.00  2.09           H  
ATOM    356  HG  SER A  26      18.748  11.119  -1.267  1.00  2.09           H  
ATOM    357  N   GLY A  27      17.895   7.990  -2.829  1.00  1.90           N  
ATOM    358  CA  GLY A  27      17.764   6.573  -2.559  1.00  1.90           C  
ATOM    359  C   GLY A  27      16.552   6.006  -3.289  1.00  1.90           C  
ATOM    360  O   GLY A  27      15.992   4.989  -2.882  1.00  1.90           O  
ATOM    361  H   GLY A  27      17.170   8.608  -2.502  1.00  1.90           H  
ATOM    362 1HA  GLY A  27      18.663   6.055  -2.892  1.00  1.90           H  
ATOM    363 2HA  GLY A  27      17.680   6.398  -1.495  1.00  1.90           H  
ATOM    364  N   CYS A  28      16.064   6.703  -4.317  1.00  1.79           N  
ATOM    365  CA  CYS A  28      14.911   6.193  -5.045  1.00  1.79           C  
ATOM    366  C   CYS A  28      15.324   5.139  -6.080  1.00  1.79           C  
ATOM    367  O   CYS A  28      16.125   5.438  -6.973  1.00  1.79           O  
ATOM    368  CB  CYS A  28      14.160   7.308  -5.755  1.00  1.79           C  
ATOM    369  SG  CYS A  28      12.755   6.734  -6.746  1.00  1.79           S  
ATOM    370  H   CYS A  28      16.502   7.572  -4.627  1.00  1.79           H  
ATOM    371  HA  CYS A  28      14.230   5.781  -4.322  1.00  1.79           H  
ATOM    372 1HB  CYS A  28      13.782   8.007  -5.019  1.00  1.79           H  
ATOM    373 2HB  CYS A  28      14.838   7.852  -6.398  1.00  1.79           H  
ATOM    374  HG  CYS A  28      13.385   5.669  -7.313  1.00  1.79           H  
ATOM    375  N   PRO A  29      14.822   3.897  -6.003  1.00  1.80           N  
ATOM    376  CA  PRO A  29      15.145   2.856  -6.939  1.00  1.80           C  
ATOM    377  C   PRO A  29      14.766   3.356  -8.298  1.00  1.80           C  
ATOM    378  O   PRO A  29      13.794   4.099  -8.430  1.00  1.80           O  
ATOM    379  CB  PRO A  29      14.260   1.694  -6.500  1.00  1.80           C  
ATOM    380  CG  PRO A  29      14.010   1.946  -5.052  1.00  1.80           C  
ATOM    381  CD  PRO A  29      13.913   3.456  -4.924  1.00  1.80           C  
ATOM    382  HA  PRO A  29      16.214   2.614  -6.881  1.00  1.80           H  
ATOM    383 1HB  PRO A  29      13.335   1.677  -7.099  1.00  1.80           H  
ATOM    384 2HB  PRO A  29      14.775   0.740  -6.678  1.00  1.80           H  
ATOM    385 1HG  PRO A  29      13.107   1.447  -4.719  1.00  1.80           H  
ATOM    386 2HG  PRO A  29      14.817   1.523  -4.457  1.00  1.80           H  
ATOM    387 1HD  PRO A  29      12.879   3.804  -5.093  1.00  1.80           H  
ATOM    388 2HD  PRO A  29      14.276   3.696  -3.927  1.00  1.80           H  
ATOM    389  N   ARG A  30      15.535   2.954  -9.298  1.00  1.92           N  
ATOM    390  CA  ARG A  30      15.321   3.335 -10.690  1.00  1.92           C  
ATOM    391  C   ARG A  30      15.560   4.824 -11.000  1.00  1.92           C  
ATOM    392  O   ARG A  30      15.470   5.231 -12.156  1.00  1.92           O  
ATOM    393  CB  ARG A  30      13.911   2.921 -11.104  1.00  1.92           C  
ATOM    394  CG  ARG A  30      13.651   1.403 -11.031  1.00  1.92           C  
ATOM    395  CD  ARG A  30      12.211   1.085 -11.167  1.00  1.92           C  
ATOM    396  NE  ARG A  30      11.665   1.551 -12.410  1.00  1.92           N  
ATOM    397  CZ  ARG A  30      11.680   0.930 -13.591  1.00  1.92           C  
ATOM    398  NH1 ARG A  30      12.222  -0.262 -13.741  1.00  1.92           N  
ATOM    399  NH2 ARG A  30      11.122   1.566 -14.598  1.00  1.92           N  
ATOM    400  H   ARG A  30      16.313   2.346  -9.088  1.00  1.92           H  
ATOM    401  HA  ARG A  30      16.018   2.756 -11.296  1.00  1.92           H  
ATOM    402 1HB  ARG A  30      13.143   3.431 -10.546  1.00  1.92           H  
ATOM    403 2HB  ARG A  30      13.762   3.204 -12.147  1.00  1.92           H  
ATOM    404 1HG  ARG A  30      14.194   0.905 -11.836  1.00  1.92           H  
ATOM    405 2HG  ARG A  30      13.993   1.018 -10.070  1.00  1.92           H  
ATOM    406 1HD  ARG A  30      12.079   0.006 -11.126  1.00  1.92           H  
ATOM    407 2HD  ARG A  30      11.657   1.540 -10.351  1.00  1.92           H  
ATOM    408  HE  ARG A  30      11.215   2.470 -12.401  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30      12.637  -0.730 -12.947  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30      12.211  -0.710 -14.644  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30      10.720   2.498 -14.401  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30      11.088   1.156 -15.515  1.00  1.92           H  
ATOM    413  N   ALA A  31      16.029   5.623 -10.026  1.00  2.17           N  
ATOM    414  CA  ALA A  31      16.418   7.009 -10.326  1.00  2.17           C  
ATOM    415  C   ALA A  31      17.550   7.009 -11.352  1.00  2.17           C  
ATOM    416  O   ALA A  31      17.684   7.917 -12.174  1.00  2.17           O  
ATOM    417  CB  ALA A  31      16.842   7.748  -9.072  1.00  2.17           C  
ATOM    418  H   ALA A  31      16.084   5.301  -9.056  1.00  2.17           H  
ATOM    419  HA  ALA A  31      15.559   7.515 -10.762  1.00  2.17           H  
ATOM    420 1HB  ALA A  31      17.107   8.775  -9.321  1.00  2.17           H  
ATOM    421 2HB  ALA A  31      16.021   7.750  -8.365  1.00  2.17           H  
ATOM    422 3HB  ALA A  31      17.699   7.250  -8.621  1.00  2.17           H  
ATOM    423  N   LYS A  32      18.340   5.935 -11.314  1.00  2.52           N  
ATOM    424  CA  LYS A  32      19.492   5.682 -12.167  1.00  2.52           C  
ATOM    425  C   LYS A  32      19.124   5.596 -13.649  1.00  2.52           C  
ATOM    426  O   LYS A  32      19.993   5.696 -14.513  1.00  2.52           O  
ATOM    427  CB  LYS A  32      20.192   4.400 -11.730  1.00  2.52           C  
ATOM    428  CG  LYS A  32      20.882   4.502 -10.373  1.00  2.52           C  
ATOM    429  CD  LYS A  32      21.567   3.193  -9.993  1.00  2.52           C  
ATOM    430  CE  LYS A  32      22.275   3.309  -8.647  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      22.931   2.033  -8.255  1.00  2.52           N  
ATOM    432  H   LYS A  32      18.121   5.247 -10.610  1.00  2.52           H  
ATOM    433  HA  LYS A  32      20.189   6.513 -12.049  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      19.463   3.590 -11.680  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      20.941   4.122 -12.473  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      21.628   5.298 -10.404  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      20.144   4.750  -9.609  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      20.824   2.397  -9.936  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      22.300   2.931 -10.755  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      23.030   4.091  -8.710  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      21.547   3.583  -7.884  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      23.387   2.152  -7.362  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      22.236   1.304  -8.183  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      23.616   1.779  -8.952  1.00  2.52           H  
ATOM    445  N   LYS A  33      17.831   5.411 -13.950  1.00  2.94           N  
ATOM    446  CA  LYS A  33      17.353   5.337 -15.325  1.00  2.94           C  
ATOM    447  C   LYS A  33      17.436   6.709 -16.000  1.00  2.94           C  
ATOM    448  O   LYS A  33      17.296   6.811 -17.219  1.00  2.94           O  
ATOM    449  CB  LYS A  33      15.912   4.825 -15.373  1.00  2.94           C  
ATOM    450  CG  LYS A  33      15.717   3.385 -14.880  1.00  2.94           C  
ATOM    451  CD  LYS A  33      16.430   2.378 -15.770  1.00  2.94           C  
ATOM    452  CE  LYS A  33      16.156   0.945 -15.318  1.00  2.94           C  
ATOM    453  NZ  LYS A  33      16.885  -0.051 -16.161  1.00  2.94           N  
ATOM    454  H   LYS A  33      17.137   5.340 -13.209  1.00  2.94           H  
ATOM    455  HA  LYS A  33      17.992   4.650 -15.878  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      15.284   5.467 -14.752  1.00  2.94           H  
ATOM    457 2HB  LYS A  33      15.537   4.888 -16.392  1.00  2.94           H  
ATOM    458 1HG  LYS A  33      16.115   3.302 -13.871  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      14.652   3.152 -14.849  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      16.090   2.498 -16.799  1.00  2.94           H  
ATOM    461 2HD  LYS A  33      17.504   2.562 -15.736  1.00  2.94           H  
ATOM    462 1HE  LYS A  33      16.472   0.831 -14.281  1.00  2.94           H  
ATOM    463 2HE  LYS A  33      15.085   0.749 -15.384  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33      16.681  -0.985 -15.836  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33      16.590   0.042 -17.123  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33      17.878   0.118 -16.096  1.00  2.94           H  
ATOM    467  N   SER A  34      17.604   7.768 -15.189  1.00  3.41           N  
ATOM    468  CA  SER A  34      17.721   9.178 -15.584  1.00  3.41           C  
ATOM    469  C   SER A  34      16.398   9.855 -15.930  1.00  3.41           C  
ATOM    470  O   SER A  34      16.342  11.077 -16.048  1.00  3.41           O  
ATOM    471  CB  SER A  34      18.691   9.351 -16.750  1.00  3.41           C  
ATOM    472  OG  SER A  34      18.065   9.152 -17.990  1.00  3.41           O  
ATOM    473  H   SER A  34      17.687   7.595 -14.187  1.00  3.41           H  
ATOM    474  HA  SER A  34      18.144   9.712 -14.732  1.00  3.41           H  
ATOM    475 1HB  SER A  34      19.123  10.348 -16.715  1.00  3.41           H  
ATOM    476 2HB  SER A  34      19.508   8.640 -16.640  1.00  3.41           H  
ATOM    477  HG  SER A  34      17.666   8.274 -17.939  1.00  3.41           H  
ATOM    478  N   GLY A  35      15.307   9.097 -16.025  1.00  3.89           N  
ATOM    479  CA  GLY A  35      13.995   9.666 -16.353  1.00  3.89           C  
ATOM    480  C   GLY A  35      13.329  10.342 -15.147  1.00  3.89           C  
ATOM    481  O   GLY A  35      12.208  10.003 -14.768  1.00  3.89           O  
ATOM    482  H   GLY A  35      15.401   8.101 -15.902  1.00  3.89           H  
ATOM    483 1HA  GLY A  35      14.111  10.392 -17.158  1.00  3.89           H  
ATOM    484 2HA  GLY A  35      13.347   8.876 -16.731  1.00  3.89           H  
ATOM    485  N   VAL A  36      14.052  11.271 -14.531  1.00  4.38           N  
ATOM    486  CA  VAL A  36      13.599  11.981 -13.348  1.00  4.38           C  
ATOM    487  C   VAL A  36      13.712  13.475 -13.587  1.00  4.38           C  
ATOM    488  O   VAL A  36      14.799  13.979 -13.872  1.00  4.38           O  
ATOM    489  CB  VAL A  36      14.476  11.618 -12.126  1.00  4.38           C  
ATOM    490  CG1 VAL A  36      13.969  12.367 -10.877  1.00  4.38           C  
ATOM    491  CG2 VAL A  36      14.489  10.115 -11.918  1.00  4.38           C  
ATOM    492  H   VAL A  36      14.955  11.489 -14.940  1.00  4.38           H  
ATOM    493  HA  VAL A  36      12.559  11.725 -13.148  1.00  4.38           H  
ATOM    494  HB  VAL A  36      15.496  11.957 -12.310  1.00  4.38           H  
ATOM    495 1HG1 VAL A  36      14.605  12.129 -10.025  1.00  4.38           H  
ATOM    496 2HG1 VAL A  36      13.996  13.444 -11.057  1.00  4.38           H  
ATOM    497 3HG1 VAL A  36      12.944  12.062 -10.660  1.00  4.38           H  
ATOM    498 1HG2 VAL A  36      15.119   9.878 -11.067  1.00  4.38           H  
ATOM    499 2HG2 VAL A  36      13.490   9.771 -11.737  1.00  4.38           H  
ATOM    500 3HG2 VAL A  36      14.885   9.618 -12.804  1.00  4.38           H  
ATOM    501  N   LYS A  37      12.612  14.195 -13.444  1.00  4.89           N  
ATOM    502  CA  LYS A  37      12.662  15.633 -13.649  1.00  4.89           C  
ATOM    503  C   LYS A  37      12.098  16.365 -12.454  1.00  4.89           C  
ATOM    504  O   LYS A  37      11.079  15.962 -11.891  1.00  4.89           O  
ATOM    505  CB  LYS A  37      11.889  16.032 -14.908  1.00  4.89           C  
ATOM    506  CG  LYS A  37      12.463  15.483 -16.218  1.00  4.89           C  
ATOM    507  CD  LYS A  37      11.673  15.991 -17.424  1.00  4.89           C  
ATOM    508  CE  LYS A  37      12.232  15.443 -18.731  1.00  4.89           C  
ATOM    509  NZ  LYS A  37      11.468  15.937 -19.911  1.00  4.89           N  
ATOM    510  H   LYS A  37      11.742  13.743 -13.204  1.00  4.89           H  
ATOM    511  HA  LYS A  37      13.701  15.942 -13.764  1.00  4.89           H  
ATOM    512 1HB  LYS A  37      10.858  15.687 -14.825  1.00  4.89           H  
ATOM    513 2HB  LYS A  37      11.862  17.120 -14.984  1.00  4.89           H  
ATOM    514 1HG  LYS A  37      13.505  15.793 -16.313  1.00  4.89           H  
ATOM    515 2HG  LYS A  37      12.428  14.394 -16.206  1.00  4.89           H  
ATOM    516 1HD  LYS A  37      10.629  15.691 -17.329  1.00  4.89           H  
ATOM    517 2HD  LYS A  37      11.718  17.080 -17.452  1.00  4.89           H  
ATOM    518 1HE  LYS A  37      13.272  15.749 -18.830  1.00  4.89           H  
ATOM    519 2HE  LYS A  37      12.185  14.354 -18.711  1.00  4.89           H  
ATOM    520 1HZ  LYS A  37      11.867  15.553 -20.757  1.00  4.89           H  
ATOM    521 2HZ  LYS A  37      10.503  15.648 -19.834  1.00  4.89           H  
ATOM    522 3HZ  LYS A  37      11.515  16.945 -19.946  1.00  4.89           H  
ATOM    523  N   VAL A  38      12.760  17.452 -12.085  1.00  5.42           N  
ATOM    524  CA  VAL A  38      12.315  18.297 -10.992  1.00  5.42           C  
ATOM    525  C   VAL A  38      12.218  19.736 -11.472  1.00  5.42           C  
ATOM    526  O   VAL A  38      13.186  20.289 -11.995  1.00  5.42           O  
ATOM    527  CB  VAL A  38      13.291  18.192  -9.803  1.00  5.42           C  
ATOM    528  CG1 VAL A  38      12.824  19.096  -8.678  1.00  5.42           C  
ATOM    529  CG2 VAL A  38      13.386  16.721  -9.331  1.00  5.42           C  
ATOM    530  H   VAL A  38      13.598  17.708 -12.588  1.00  5.42           H  
ATOM    531  HA  VAL A  38      11.328  17.969 -10.668  1.00  5.42           H  
ATOM    532  HB  VAL A  38      14.276  18.540 -10.113  1.00  5.42           H  
ATOM    533 1HG1 VAL A  38      13.522  19.033  -7.847  1.00  5.42           H  
ATOM    534 2HG1 VAL A  38      12.777  20.126  -9.033  1.00  5.42           H  
ATOM    535 3HG1 VAL A  38      11.835  18.783  -8.346  1.00  5.42           H  
ATOM    536 1HG2 VAL A  38      14.079  16.654  -8.495  1.00  5.42           H  
ATOM    537 2HG2 VAL A  38      12.400  16.377  -9.016  1.00  5.42           H  
ATOM    538 3HG2 VAL A  38      13.745  16.090 -10.142  1.00  5.42           H  
ATOM    539  N   ALA A  39      11.047  20.337 -11.329  1.00  5.99           N  
ATOM    540  CA  ALA A  39      10.867  21.711 -11.768  1.00  5.99           C  
ATOM    541  C   ALA A  39      11.563  22.675 -10.812  1.00  5.99           C  
ATOM    542  O   ALA A  39      11.653  22.380  -9.618  1.00  5.99           O  
ATOM    543  CB  ALA A  39       9.389  22.055 -11.841  1.00  5.99           C  
ATOM    544  H   ALA A  39      10.279  19.835 -10.903  1.00  5.99           H  
ATOM    545  HA  ALA A  39      11.311  21.793 -12.756  1.00  5.99           H  
ATOM    546 1HB  ALA A  39       9.263  23.081 -12.187  1.00  5.99           H  
ATOM    547 2HB  ALA A  39       8.889  21.377 -12.529  1.00  5.99           H  
ATOM    548 3HB  ALA A  39       8.949  21.958 -10.850  1.00  5.99           H  
ATOM    549  N   PRO A  40      12.074  23.821 -11.284  1.00  6.60           N  
ATOM    550  CA  PRO A  40      12.563  24.897 -10.457  1.00  6.60           C  
ATOM    551  C   PRO A  40      11.353  25.523  -9.798  1.00  6.60           C  
ATOM    552  O   PRO A  40      10.270  25.520 -10.386  1.00  6.60           O  
ATOM    553  CB  PRO A  40      13.257  25.821 -11.461  1.00  6.60           C  
ATOM    554  CG  PRO A  40      12.552  25.552 -12.776  1.00  6.60           C  
ATOM    555  CD  PRO A  40      12.184  24.072 -12.734  1.00  6.60           C  
ATOM    556  HA  PRO A  40      13.264  24.497  -9.707  1.00  6.60           H  
ATOM    557 1HB  PRO A  40      13.155  26.871 -11.136  1.00  6.60           H  
ATOM    558 2HB  PRO A  40      14.334  25.601 -11.499  1.00  6.60           H  
ATOM    559 1HG  PRO A  40      11.670  26.206 -12.865  1.00  6.60           H  
ATOM    560 2HG  PRO A  40      13.215  25.803 -13.618  1.00  6.60           H  
ATOM    561 1HD  PRO A  40      11.225  23.945 -13.245  1.00  6.60           H  
ATOM    562 2HD  PRO A  40      12.985  23.451 -13.172  1.00  6.60           H  
ATOM    563  N   THR A  41      11.527  26.102  -8.619  1.00  7.22           N  
ATOM    564  CA  THR A  41      10.402  26.749  -7.955  1.00  7.22           C  
ATOM    565  C   THR A  41      10.590  28.247  -7.707  1.00  7.22           C  
ATOM    566  O   THR A  41       9.639  28.936  -7.339  1.00  7.22           O  
ATOM    567  CB  THR A  41      10.093  26.029  -6.632  1.00  7.22           C  
ATOM    568  OG1 THR A  41      11.228  26.109  -5.759  1.00  7.22           O  
ATOM    569  CG2 THR A  41       9.770  24.553  -6.910  1.00  7.22           C  
ATOM    570  H   THR A  41      12.428  26.066  -8.168  1.00  7.22           H  
ATOM    571  HA  THR A  41       9.525  26.639  -8.592  1.00  7.22           H  
ATOM    572  HB  THR A  41       9.237  26.502  -6.151  1.00  7.22           H  
ATOM    573  HG1 THR A  41      11.313  27.009  -5.430  1.00  7.22           H  
ATOM    574 1HG2 THR A  41       9.548  24.046  -5.973  1.00  7.22           H  
ATOM    575 2HG2 THR A  41       8.906  24.488  -7.573  1.00  7.22           H  
ATOM    576 3HG2 THR A  41      10.623  24.068  -7.386  1.00  7.22           H  
ATOM    577  N   LYS A  42      11.815  28.748  -7.866  1.00  7.78           N  
ATOM    578  CA  LYS A  42      12.082  30.154  -7.581  1.00  7.78           C  
ATOM    579  C   LYS A  42      13.003  30.805  -8.618  1.00  7.78           C  
ATOM    580  O   LYS A  42      14.234  30.763  -8.516  1.00  7.78           O  
ATOM    581  CB  LYS A  42      12.651  30.287  -6.165  1.00  7.78           C  
ATOM    582  CG  LYS A  42      12.883  31.713  -5.690  1.00  7.78           C  
ATOM    583  CD  LYS A  42      13.345  31.738  -4.229  1.00  7.78           C  
ATOM    584  CE  LYS A  42      13.613  33.159  -3.744  1.00  7.78           C  
ATOM    585  NZ  LYS A  42      14.014  33.191  -2.303  1.00  7.78           N  
ATOM    586  H   LYS A  42      12.554  28.150  -8.193  1.00  7.78           H  
ATOM    587  HA  LYS A  42      11.135  30.693  -7.613  1.00  7.78           H  
ATOM    588 1HB  LYS A  42      11.971  29.812  -5.457  1.00  7.78           H  
ATOM    589 2HB  LYS A  42      13.603  29.761  -6.107  1.00  7.78           H  
ATOM    590 1HG  LYS A  42      13.635  32.178  -6.306  1.00  7.78           H  
ATOM    591 2HG  LYS A  42      11.958  32.283  -5.782  1.00  7.78           H  
ATOM    592 1HD  LYS A  42      12.574  31.291  -3.600  1.00  7.78           H  
ATOM    593 2HD  LYS A  42      14.257  31.151  -4.124  1.00  7.78           H  
ATOM    594 1HE  LYS A  42      14.414  33.593  -4.345  1.00  7.78           H  
ATOM    595 2HE  LYS A  42      12.710  33.758  -3.874  1.00  7.78           H  
ATOM    596 1HZ  LYS A  42      14.184  34.146  -2.020  1.00  7.78           H  
ATOM    597 2HZ  LYS A  42      13.272  32.799  -1.738  1.00  7.78           H  
ATOM    598 3HZ  LYS A  42      14.855  32.648  -2.174  1.00  7.78           H  
ATOM    599  N   ASP A  43      12.398  31.491  -9.581  1.00  8.22           N  
ATOM    600  CA  ASP A  43      13.171  32.116 -10.650  1.00  8.22           C  
ATOM    601  C   ASP A  43      14.153  33.117 -10.072  1.00  8.22           C  
ATOM    602  O   ASP A  43      15.251  33.287 -10.594  1.00  8.22           O  
ATOM    603  CB  ASP A  43      12.259  32.835 -11.643  1.00  8.22           C  
ATOM    604  CG  ASP A  43      11.446  31.890 -12.528  1.00  8.22           C  
ATOM    605  OD1 ASP A  43      11.743  30.718 -12.564  1.00  8.22           O  
ATOM    606  OD2 ASP A  43      10.526  32.356 -13.154  1.00  8.22           O  
ATOM    607  H   ASP A  43      11.388  31.531  -9.605  1.00  8.22           H  
ATOM    608  HA  ASP A  43      13.734  31.343 -11.176  1.00  8.22           H  
ATOM    609 1HB  ASP A  43      11.573  33.484 -11.098  1.00  8.22           H  
ATOM    610 2HB  ASP A  43      12.866  33.477 -12.284  1.00  8.22           H  
ATOM    611  N   ASP A  44      13.756  33.752  -8.975  1.00  8.56           N  
ATOM    612  CA  ASP A  44      14.558  34.756  -8.302  1.00  8.56           C  
ATOM    613  C   ASP A  44      15.897  34.227  -7.774  1.00  8.56           C  
ATOM    614  O   ASP A  44      16.811  35.016  -7.553  1.00  8.56           O  
ATOM    615  CB  ASP A  44      13.770  35.370  -7.148  1.00  8.56           C  
ATOM    616  CG  ASP A  44      12.625  36.277  -7.604  1.00  8.56           C  
ATOM    617  OD1 ASP A  44      12.570  36.619  -8.762  1.00  8.56           O  
ATOM    618  OD2 ASP A  44      11.810  36.611  -6.780  1.00  8.56           O  
ATOM    619  H   ASP A  44      12.844  33.529  -8.608  1.00  8.56           H  
ATOM    620  HA  ASP A  44      14.773  35.547  -9.022  1.00  8.56           H  
ATOM    621 1HB  ASP A  44      13.355  34.582  -6.537  1.00  8.56           H  
ATOM    622 2HB  ASP A  44      14.445  35.948  -6.519  1.00  8.56           H  
ATOM    623  N   LYS A  45      16.021  32.917  -7.498  1.00  8.81           N  
ATOM    624  CA  LYS A  45      17.316  32.433  -7.017  1.00  8.81           C  
ATOM    625  C   LYS A  45      18.206  32.158  -8.224  1.00  8.81           C  
ATOM    626  O   LYS A  45      19.430  32.261  -8.141  1.00  8.81           O  
ATOM    627  CB  LYS A  45      17.215  31.195  -6.109  1.00  8.81           C  
ATOM    628  CG  LYS A  45      16.930  29.844  -6.776  1.00  8.81           C  
ATOM    629  CD  LYS A  45      16.841  28.741  -5.724  1.00  8.81           C  
ATOM    630  CE  LYS A  45      16.483  27.376  -6.323  1.00  8.81           C  
ATOM    631  NZ  LYS A  45      17.566  26.819  -7.194  1.00  8.81           N  
ATOM    632  H   LYS A  45      15.269  32.258  -7.694  1.00  8.81           H  
ATOM    633  HA  LYS A  45      17.790  33.222  -6.435  1.00  8.81           H  
ATOM    634 1HB  LYS A  45      18.146  31.087  -5.557  1.00  8.81           H  
ATOM    635 2HB  LYS A  45      16.428  31.361  -5.380  1.00  8.81           H  
ATOM    636 1HG  LYS A  45      16.010  29.877  -7.310  1.00  8.81           H  
ATOM    637 2HG  LYS A  45      17.729  29.598  -7.482  1.00  8.81           H  
ATOM    638 1HD  LYS A  45      17.799  28.660  -5.211  1.00  8.81           H  
ATOM    639 2HD  LYS A  45      16.080  29.009  -4.991  1.00  8.81           H  
ATOM    640 1HE  LYS A  45      16.302  26.681  -5.505  1.00  8.81           H  
ATOM    641 2HE  LYS A  45      15.570  27.475  -6.912  1.00  8.81           H  
ATOM    642 1HZ  LYS A  45      17.287  25.922  -7.549  1.00  8.81           H  
ATOM    643 2HZ  LYS A  45      17.766  27.428  -8.000  1.00  8.81           H  
ATOM    644 3HZ  LYS A  45      18.409  26.712  -6.660  1.00  8.81           H  
ATOM    645  N   GLU A  46      17.573  31.805  -9.349  1.00  9.04           N  
ATOM    646  CA  GLU A  46      18.300  31.501 -10.587  1.00  9.04           C  
ATOM    647  C   GLU A  46      18.717  32.779 -11.360  1.00  9.04           C  
ATOM    648  O   GLU A  46      19.798  32.854 -11.956  1.00  9.04           O  
ATOM    649  CB  GLU A  46      17.423  30.617 -11.481  1.00  9.04           C  
ATOM    650  CG  GLU A  46      17.098  29.224 -10.893  1.00  9.04           C  
ATOM    651  CD  GLU A  46      18.313  28.339 -10.706  1.00  9.04           C  
ATOM    652  OE1 GLU A  46      19.059  28.190 -11.640  1.00  9.04           O  
ATOM    653  OE2 GLU A  46      18.489  27.794  -9.624  1.00  9.04           O  
ATOM    654  H   GLU A  46      16.552  31.722  -9.326  1.00  9.04           H  
ATOM    655  HA  GLU A  46      19.204  30.954 -10.326  1.00  9.04           H  
ATOM    656 1HB  GLU A  46      16.474  31.123 -11.660  1.00  9.04           H  
ATOM    657 2HB  GLU A  46      17.908  30.477 -12.446  1.00  9.04           H  
ATOM    658 1HG  GLU A  46      16.610  29.367  -9.926  1.00  9.04           H  
ATOM    659 2HG  GLU A  46      16.388  28.723 -11.551  1.00  9.04           H  
ATOM    660  N   ASP A  47      17.868  33.808 -11.281  1.00  9.28           N  
ATOM    661  CA  ASP A  47      18.015  35.063 -12.024  1.00  9.28           C  
ATOM    662  C   ASP A  47      19.293  35.903 -11.804  1.00  9.28           C  
ATOM    663  O   ASP A  47      19.714  36.561 -12.755  1.00  9.28           O  
ATOM    664  CB  ASP A  47      16.777  35.944 -11.794  1.00  9.28           C  
ATOM    665  CG  ASP A  47      16.674  37.142 -12.748  1.00  9.28           C  
ATOM    666  OD1 ASP A  47      16.536  36.929 -13.933  1.00  9.28           O  
ATOM    667  OD2 ASP A  47      16.707  38.251 -12.281  1.00  9.28           O  
ATOM    668  H   ASP A  47      17.015  33.673 -10.747  1.00  9.28           H  
ATOM    669  HA  ASP A  47      18.001  34.793 -13.082  1.00  9.28           H  
ATOM    670 1HB  ASP A  47      15.883  35.336 -11.915  1.00  9.28           H  
ATOM    671 2HB  ASP A  47      16.771  36.312 -10.769  1.00  9.28           H  
ATOM    672  N   PRO A  48      19.960  35.936 -10.628  1.00  9.56           N  
ATOM    673  CA  PRO A  48      21.188  36.675 -10.400  1.00  9.56           C  
ATOM    674  C   PRO A  48      22.236  36.401 -11.474  1.00  9.56           C  
ATOM    675  O   PRO A  48      23.035  37.281 -11.790  1.00  9.56           O  
ATOM    676  CB  PRO A  48      21.612  36.197  -9.015  1.00  9.56           C  
ATOM    677  CG  PRO A  48      20.304  35.890  -8.345  1.00  9.56           C  
ATOM    678  CD  PRO A  48      19.468  35.285  -9.431  1.00  9.56           C  
ATOM    679  HA  PRO A  48      20.946  37.736 -10.357  1.00  9.56           H  
ATOM    680 1HB  PRO A  48      22.265  35.312  -9.105  1.00  9.56           H  
ATOM    681 2HB  PRO A  48      22.192  36.980  -8.504  1.00  9.56           H  
ATOM    682 1HG  PRO A  48      20.447  35.195  -7.502  1.00  9.56           H  
ATOM    683 2HG  PRO A  48      19.858  36.808  -7.934  1.00  9.56           H  
ATOM    684 1HD  PRO A  48      19.718  34.252  -9.440  1.00  9.56           H  
ATOM    685 2HD  PRO A  48      18.416  35.482  -9.272  1.00  9.56           H  
ATOM    686  N   GLU A  49      22.243  35.202 -12.066  1.00  9.87           N  
ATOM    687  CA  GLU A  49      23.234  34.913 -13.098  1.00  9.87           C  
ATOM    688  C   GLU A  49      23.029  35.786 -14.336  1.00  9.87           C  
ATOM    689  O   GLU A  49      23.967  36.066 -15.083  1.00  9.87           O  
ATOM    690  CB  GLU A  49      23.247  33.432 -13.447  1.00  9.87           C  
ATOM    691  CG  GLU A  49      23.819  32.564 -12.328  1.00  9.87           C  
ATOM    692  CD  GLU A  49      25.293  32.879 -12.048  1.00  9.87           C  
ATOM    693  OE1 GLU A  49      26.071  32.869 -12.967  1.00  9.87           O  
ATOM    694  OE2 GLU A  49      25.626  33.160 -10.913  1.00  9.87           O  
ATOM    695  H   GLU A  49      21.548  34.482 -11.838  1.00  9.87           H  
ATOM    696  HA  GLU A  49      24.214  35.157 -12.692  1.00  9.87           H  
ATOM    697 1HB  GLU A  49      22.225  33.099 -13.644  1.00  9.87           H  
ATOM    698 2HB  GLU A  49      23.831  33.268 -14.352  1.00  9.87           H  
ATOM    699 1HG  GLU A  49      23.237  32.738 -11.421  1.00  9.87           H  
ATOM    700 2HG  GLU A  49      23.717  31.515 -12.601  1.00  9.87           H  
ATOM    701  N   LEU A  50      21.783  36.186 -14.565  1.00 10.19           N  
ATOM    702  CA  LEU A  50      21.429  37.000 -15.704  1.00 10.19           C  
ATOM    703  C   LEU A  50      21.623  38.463 -15.320  1.00 10.19           C  
ATOM    704  O   LEU A  50      22.087  39.279 -16.121  1.00 10.19           O  
ATOM    705  CB  LEU A  50      19.969  36.731 -16.065  1.00 10.19           C  
ATOM    706  CG  LEU A  50      19.663  35.279 -16.435  1.00 10.19           C  
ATOM    707  CD1 LEU A  50      18.174  35.127 -16.643  1.00 10.19           C  
ATOM    708  CD2 LEU A  50      20.448  34.891 -17.681  1.00 10.19           C  
ATOM    709  H   LEU A  50      21.052  35.956 -13.902  1.00 10.19           H  
ATOM    710  HA  LEU A  50      22.079  36.755 -16.542  1.00 10.19           H  
ATOM    711 1HB  LEU A  50      19.334  37.003 -15.218  1.00 10.19           H  
ATOM    712 2HB  LEU A  50      19.697  37.358 -16.912  1.00 10.19           H  
ATOM    713  HG  LEU A  50      19.953  34.627 -15.607  1.00 10.19           H  
ATOM    714 1HD1 LEU A  50      17.943  34.092 -16.888  1.00 10.19           H  
ATOM    715 2HD1 LEU A  50      17.651  35.412 -15.723  1.00 10.19           H  
ATOM    716 3HD1 LEU A  50      17.854  35.774 -17.457  1.00 10.19           H  
ATOM    717 1HD2 LEU A  50      20.234  33.853 -17.939  1.00 10.19           H  
ATOM    718 2HD2 LEU A  50      20.159  35.538 -18.510  1.00 10.19           H  
ATOM    719 3HD2 LEU A  50      21.517  35.005 -17.488  1.00 10.19           H  
ATOM    720  N   MET A  51      21.353  38.779 -14.045  1.00 10.56           N  
ATOM    721  CA  MET A  51      21.479  40.149 -13.525  1.00 10.56           C  
ATOM    722  C   MET A  51      22.926  40.628 -13.646  1.00 10.56           C  
ATOM    723  O   MET A  51      23.186  41.807 -13.900  1.00 10.56           O  
ATOM    724  CB  MET A  51      21.044  40.226 -12.067  1.00 10.56           C  
ATOM    725  CG  MET A  51      19.544  40.027 -11.830  1.00 10.56           C  
ATOM    726  SD  MET A  51      19.109  39.991 -10.075  1.00 10.56           S  
ATOM    727  CE  MET A  51      19.402  41.694  -9.620  1.00 10.56           C  
ATOM    728  H   MET A  51      20.978  38.046 -13.441  1.00 10.56           H  
ATOM    729  HA  MET A  51      20.853  40.807 -14.121  1.00 10.56           H  
ATOM    730 1HB  MET A  51      21.599  39.509 -11.491  1.00 10.56           H  
ATOM    731 2HB  MET A  51      21.301  41.210 -11.677  1.00 10.56           H  
ATOM    732 1HG  MET A  51      18.979  40.820 -12.311  1.00 10.56           H  
ATOM    733 2HG  MET A  51      19.232  39.078 -12.277  1.00 10.56           H  
ATOM    734 1HE  MET A  51      19.176  41.833  -8.562  1.00 10.56           H  
ATOM    735 2HE  MET A  51      20.447  41.946  -9.805  1.00 10.56           H  
ATOM    736 3HE  MET A  51      18.761  42.344 -10.216  1.00 10.56           H  
ATOM    737  N   LYS A  52      23.868  39.688 -13.519  1.00 11.15           N  
ATOM    738  CA  LYS A  52      25.293  39.976 -13.649  1.00 11.15           C  
ATOM    739  C   LYS A  52      25.645  40.583 -15.011  1.00 11.15           C  
ATOM    740  O   LYS A  52      26.600  41.352 -15.086  1.00 11.15           O  
ATOM    741  CB  LYS A  52      26.112  38.702 -13.409  1.00 11.15           C  
ATOM    742  CG  LYS A  52      26.174  38.252 -11.946  1.00 11.15           C  
ATOM    743  CD  LYS A  52      26.887  36.904 -11.780  1.00 11.15           C  
ATOM    744  CE  LYS A  52      26.959  36.503 -10.306  1.00 11.15           C  
ATOM    745  NZ  LYS A  52      27.543  35.130 -10.105  1.00 11.15           N  
ATOM    746  H   LYS A  52      23.576  38.743 -13.263  1.00 11.15           H  
ATOM    747  HA  LYS A  52      25.563  40.705 -12.885  1.00 11.15           H  
ATOM    748 1HB  LYS A  52      25.675  37.883 -13.987  1.00 11.15           H  
ATOM    749 2HB  LYS A  52      27.130  38.851 -13.769  1.00 11.15           H  
ATOM    750 1HG  LYS A  52      26.722  39.001 -11.375  1.00 11.15           H  
ATOM    751 2HG  LYS A  52      25.186  38.187 -11.536  1.00 11.15           H  
ATOM    752 1HD  LYS A  52      26.338  36.134 -12.326  1.00 11.15           H  
ATOM    753 2HD  LYS A  52      27.892  36.965 -12.187  1.00 11.15           H  
ATOM    754 1HE  LYS A  52      27.583  37.227  -9.788  1.00 11.15           H  
ATOM    755 2HE  LYS A  52      25.956  36.526  -9.876  1.00 11.15           H  
ATOM    756 1HZ  LYS A  52      27.577  34.922  -9.123  1.00 11.15           H  
ATOM    757 2HZ  LYS A  52      26.939  34.421 -10.568  1.00 11.15           H  
ATOM    758 3HZ  LYS A  52      28.470  35.085 -10.491  1.00 11.15           H  
ATOM    759  N   CYS A  53      24.856  40.250 -16.055  1.00 11.91           N  
ATOM    760  CA  CYS A  53      25.001  40.734 -17.428  1.00 11.91           C  
ATOM    761  C   CYS A  53      26.364  40.331 -18.039  1.00 11.91           C  
ATOM    762  O   CYS A  53      27.413  40.574 -17.448  1.00 11.91           O  
ATOM    763  CB  CYS A  53      24.802  42.253 -17.430  1.00 11.91           C  
ATOM    764  SG  CYS A  53      24.660  43.042 -19.050  1.00 11.91           S  
ATOM    765  H   CYS A  53      24.061  39.654 -15.860  1.00 11.91           H  
ATOM    766  HA  CYS A  53      24.193  40.295 -18.007  1.00 11.91           H  
ATOM    767 1HB  CYS A  53      23.897  42.490 -16.865  1.00 11.91           H  
ATOM    768 2HB  CYS A  53      25.632  42.718 -16.906  1.00 11.91           H  
ATOM    769  N   PRO A  54      26.398  39.702 -19.239  1.00 12.66           N  
ATOM    770  CA  PRO A  54      27.562  39.063 -19.871  1.00 12.66           C  
ATOM    771  C   PRO A  54      28.762  39.877 -20.387  1.00 12.66           C  
ATOM    772  O   PRO A  54      29.788  39.271 -20.698  1.00 12.66           O  
ATOM    773  CB  PRO A  54      26.923  38.366 -21.079  1.00 12.66           C  
ATOM    774  CG  PRO A  54      25.693  39.160 -21.389  1.00 12.66           C  
ATOM    775  CD  PRO A  54      25.168  39.593 -20.062  1.00 12.66           C  
ATOM    776  HA  PRO A  54      27.934  38.300 -19.171  1.00 12.66           H  
ATOM    777 1HB  PRO A  54      27.634  38.356 -21.918  1.00 12.66           H  
ATOM    778 2HB  PRO A  54      26.703  37.318 -20.834  1.00 12.66           H  
ATOM    779 1HG  PRO A  54      25.955  40.016 -22.029  1.00 12.66           H  
ATOM    780 2HG  PRO A  54      24.973  38.549 -21.953  1.00 12.66           H  
ATOM    781 1HD  PRO A  54      24.672  40.543 -20.200  1.00 12.66           H  
ATOM    782 2HD  PRO A  54      24.496  38.820 -19.662  1.00 12.66           H  
ATOM    783  N   VAL A  55      28.662  41.194 -20.546  1.00 13.19           N  
ATOM    784  CA  VAL A  55      29.787  41.917 -21.160  1.00 13.19           C  
ATOM    785  C   VAL A  55      30.326  43.112 -20.340  1.00 13.19           C  
ATOM    786  O   VAL A  55      29.625  43.670 -19.505  1.00 13.19           O  
ATOM    787  CB  VAL A  55      29.371  42.410 -22.573  1.00 13.19           C  
ATOM    788  CG1 VAL A  55      29.027  41.224 -23.456  1.00 13.19           C  
ATOM    789  CG2 VAL A  55      28.205  43.324 -22.481  1.00 13.19           C  
ATOM    790  H   VAL A  55      27.827  41.689 -20.258  1.00 13.19           H  
ATOM    791  HA  VAL A  55      30.572  41.190 -21.297  1.00 13.19           H  
ATOM    792  HB  VAL A  55      30.185  42.934 -23.028  1.00 13.19           H  
ATOM    793 1HG1 VAL A  55      28.753  41.578 -24.450  1.00 13.19           H  
ATOM    794 2HG1 VAL A  55      29.891  40.563 -23.531  1.00 13.19           H  
ATOM    795 3HG1 VAL A  55      28.192  40.679 -23.033  1.00 13.19           H  
ATOM    796 1HG2 VAL A  55      27.930  43.669 -23.474  1.00 13.19           H  
ATOM    797 2HG2 VAL A  55      27.374  42.780 -22.053  1.00 13.19           H  
ATOM    798 3HG2 VAL A  55      28.451  44.178 -21.859  1.00 13.19           H  
ATOM    799  N   PRO A  56      31.574  43.572 -20.593  1.00 13.28           N  
ATOM    800  CA  PRO A  56      32.192  44.758 -19.999  1.00 13.28           C  
ATOM    801  C   PRO A  56      31.395  46.047 -20.198  1.00 13.28           C  
ATOM    802  O   PRO A  56      31.574  47.009 -19.457  1.00 13.28           O  
ATOM    803  CB  PRO A  56      33.539  44.836 -20.725  1.00 13.28           C  
ATOM    804  CG  PRO A  56      33.850  43.420 -21.129  1.00 13.28           C  
ATOM    805  CD  PRO A  56      32.519  42.799 -21.465  1.00 13.28           C  
ATOM    806  HA  PRO A  56      32.345  44.569 -18.923  1.00 13.28           H  
ATOM    807 1HB  PRO A  56      33.457  45.514 -21.589  1.00 13.28           H  
ATOM    808 2HB  PRO A  56      34.301  45.265 -20.058  1.00 13.28           H  
ATOM    809 1HG  PRO A  56      34.548  43.418 -21.981  1.00 13.28           H  
ATOM    810 2HG  PRO A  56      34.362  42.900 -20.303  1.00 13.28           H  
ATOM    811 1HD  PRO A  56      32.317  42.933 -22.529  1.00 13.28           H  
ATOM    812 2HD  PRO A  56      32.586  41.745 -21.174  1.00 13.28           H  
ATOM    813  N   GLY A  57      30.519  46.077 -21.204  1.00 12.86           N  
ATOM    814  CA  GLY A  57      29.706  47.257 -21.484  1.00 12.86           C  
ATOM    815  C   GLY A  57      28.431  47.313 -20.627  1.00 12.86           C  
ATOM    816  O   GLY A  57      27.613  48.222 -20.779  1.00 12.86           O  
ATOM    817  H   GLY A  57      30.405  45.269 -21.793  1.00 12.86           H  
ATOM    818 1HA  GLY A  57      30.299  48.155 -21.310  1.00 12.86           H  
ATOM    819 2HA  GLY A  57      29.431  47.259 -22.538  1.00 12.86           H  
ATOM    820  N   CYS A  58      28.257  46.336 -19.741  1.00 12.03           N  
ATOM    821  CA  CYS A  58      27.084  46.256 -18.886  1.00 12.03           C  
ATOM    822  C   CYS A  58      27.128  47.164 -17.672  1.00 12.03           C  
ATOM    823  O   CYS A  58      28.191  47.468 -17.129  1.00 12.03           O  
ATOM    824  CB  CYS A  58      26.919  44.860 -18.332  1.00 12.03           C  
ATOM    825  SG  CYS A  58      26.547  43.601 -19.512  1.00 12.03           S  
ATOM    826  H   CYS A  58      28.952  45.596 -19.653  1.00 12.03           H  
ATOM    827  HA  CYS A  58      26.208  46.512 -19.481  1.00 12.03           H  
ATOM    828 1HB  CYS A  58      27.840  44.570 -17.823  1.00 12.03           H  
ATOM    829 2HB  CYS A  58      26.137  44.879 -17.579  1.00 12.03           H  
ATOM    830  N   VAL A  59      25.946  47.549 -17.215  1.00 10.99           N  
ATOM    831  CA  VAL A  59      25.787  48.305 -15.985  1.00 10.99           C  
ATOM    832  C   VAL A  59      24.914  47.503 -15.028  1.00 10.99           C  
ATOM    833  O   VAL A  59      23.838  47.039 -15.407  1.00 10.99           O  
ATOM    834  CB  VAL A  59      25.154  49.677 -16.271  1.00 10.99           C  
ATOM    835  CG1 VAL A  59      24.951  50.444 -14.971  1.00 10.99           C  
ATOM    836  CG2 VAL A  59      26.057  50.457 -17.222  1.00 10.99           C  
ATOM    837  H   VAL A  59      25.120  47.285 -17.733  1.00 10.99           H  
ATOM    838  HA  VAL A  59      26.766  48.455 -15.529  1.00 10.99           H  
ATOM    839  HB  VAL A  59      24.175  49.536 -16.727  1.00 10.99           H  
ATOM    840 1HG1 VAL A  59      24.496  51.409 -15.187  1.00 10.99           H  
ATOM    841 2HG1 VAL A  59      24.298  49.878 -14.310  1.00 10.99           H  
ATOM    842 3HG1 VAL A  59      25.915  50.597 -14.488  1.00 10.99           H  
ATOM    843 1HG2 VAL A  59      25.612  51.426 -17.435  1.00 10.99           H  
ATOM    844 2HG2 VAL A  59      27.034  50.597 -16.758  1.00 10.99           H  
ATOM    845 3HG2 VAL A  59      26.179  49.905 -18.156  1.00 10.99           H  
ATOM    846  N   GLY A  60      25.388  47.312 -13.802  1.00 10.01           N  
ATOM    847  CA  GLY A  60      24.648  46.541 -12.807  1.00 10.01           C  
ATOM    848  C   GLY A  60      25.425  45.294 -12.394  1.00 10.01           C  
ATOM    849  O   GLY A  60      26.525  45.404 -11.849  1.00 10.01           O  
ATOM    850  H   GLY A  60      26.282  47.714 -13.557  1.00 10.01           H  
ATOM    851 1HA  GLY A  60      24.457  47.163 -11.934  1.00 10.01           H  
ATOM    852 2HA  GLY A  60      23.680  46.250 -13.213  1.00 10.01           H  
ENDMDL

REMARK ID 644164 DOMAINID 637739 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       2.672   2.179   2.073  1.00  2.90           N  
ATOM      2  CA  ASP A   1       2.807   2.585   0.681  1.00  2.90           C  
ATOM      3  C   ASP A   1       2.960   4.091   0.564  1.00  2.90           C  
ATOM      4  O   ASP A   1       2.525   4.843   1.439  1.00  2.90           O  
ATOM      5  CB  ASP A   1       1.598   2.128  -0.139  1.00  2.90           C  
ATOM      6  CG  ASP A   1       1.518   0.607  -0.318  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       2.531  -0.046  -0.208  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       0.441   0.117  -0.564  1.00  2.90           O  
ATOM      9 1H   ASP A   1       3.168   1.313   2.223  1.00  2.90           H  
ATOM     10 2H   ASP A   1       3.062   2.898   2.666  1.00  2.90           H  
ATOM     11 3H   ASP A   1       1.696   2.053   2.295  1.00  2.90           H  
ATOM     12  HA  ASP A   1       3.703   2.122   0.269  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       0.685   2.468   0.348  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       1.631   2.597  -1.125  1.00  2.90           H  
ATOM     15  N   LEU A   2       3.587   4.529  -0.517  1.00  2.74           N  
ATOM     16  CA  LEU A   2       3.795   5.951  -0.766  1.00  2.74           C  
ATOM     17  C   LEU A   2       2.925   6.501  -1.883  1.00  2.74           C  
ATOM     18  O   LEU A   2       2.583   5.788  -2.830  1.00  2.74           O  
ATOM     19  CB  LEU A   2       5.250   6.232  -1.138  1.00  2.74           C  
ATOM     20  CG  LEU A   2       6.316   5.846  -0.135  1.00  2.74           C  
ATOM     21  CD1 LEU A   2       7.659   6.162  -0.739  1.00  2.74           C  
ATOM     22  CD2 LEU A   2       6.104   6.612   1.155  1.00  2.74           C  
ATOM     23  H   LEU A   2       3.928   3.863  -1.198  1.00  2.74           H  
ATOM     24  HA  LEU A   2       3.558   6.498   0.146  1.00  2.74           H  
ATOM     25 1HB  LEU A   2       5.467   5.690  -2.051  1.00  2.74           H  
ATOM     26 2HB  LEU A   2       5.353   7.300  -1.348  1.00  2.74           H  
ATOM     27  HG  LEU A   2       6.273   4.776   0.065  1.00  2.74           H  
ATOM     28 1HD1 LEU A   2       8.443   5.893  -0.034  1.00  2.74           H  
ATOM     29 2HD1 LEU A   2       7.795   5.600  -1.667  1.00  2.74           H  
ATOM     30 3HD1 LEU A   2       7.708   7.218  -0.951  1.00  2.74           H  
ATOM     31 1HD2 LEU A   2       6.881   6.340   1.872  1.00  2.74           H  
ATOM     32 2HD2 LEU A   2       6.155   7.683   0.952  1.00  2.74           H  
ATOM     33 3HD2 LEU A   2       5.123   6.367   1.569  1.00  2.74           H  
ATOM     34  N   LYS A   3       2.609   7.785  -1.776  1.00  2.58           N  
ATOM     35  CA  LYS A   3       1.929   8.533  -2.825  1.00  2.58           C  
ATOM     36  C   LYS A   3       3.023   9.085  -3.720  1.00  2.58           C  
ATOM     37  O   LYS A   3       4.190   9.037  -3.332  1.00  2.58           O  
ATOM     38  CB  LYS A   3       1.044   9.626  -2.240  1.00  2.58           C  
ATOM     39  CG  LYS A   3      -0.110   9.072  -1.402  1.00  2.58           C  
ATOM     40  CD  LYS A   3      -1.002  10.173  -0.849  1.00  2.58           C  
ATOM     41  CE  LYS A   3      -2.149   9.586  -0.030  1.00  2.58           C  
ATOM     42  NZ  LYS A   3      -3.031  10.642   0.530  1.00  2.58           N  
ATOM     43  H   LYS A   3       2.888   8.277  -0.940  1.00  2.58           H  
ATOM     44  HA  LYS A   3       1.311   7.855  -3.415  1.00  2.58           H  
ATOM     45 1HB  LYS A   3       1.643  10.285  -1.611  1.00  2.58           H  
ATOM     46 2HB  LYS A   3       0.624  10.228  -3.045  1.00  2.58           H  
ATOM     47 1HG  LYS A   3      -0.712   8.408  -2.023  1.00  2.58           H  
ATOM     48 2HG  LYS A   3       0.296   8.492  -0.573  1.00  2.58           H  
ATOM     49 1HD  LYS A   3      -0.413  10.836  -0.215  1.00  2.58           H  
ATOM     50 2HD  LYS A   3      -1.415  10.756  -1.672  1.00  2.58           H  
ATOM     51 1HE  LYS A   3      -2.742   8.933  -0.669  1.00  2.58           H  
ATOM     52 2HE  LYS A   3      -1.737   8.998   0.790  1.00  2.58           H  
ATOM     53 1HZ  LYS A   3      -3.774  10.211   1.061  1.00  2.58           H  
ATOM     54 2HZ  LYS A   3      -2.491  11.247   1.133  1.00  2.58           H  
ATOM     55 3HZ  LYS A   3      -3.426  11.185  -0.224  1.00  2.58           H  
ATOM     56  N   CYS A   4       2.691   9.588  -4.906  1.00  2.42           N  
ATOM     57  CA  CYS A   4       3.759  10.026  -5.792  1.00  2.42           C  
ATOM     58  C   CYS A   4       3.324  11.210  -6.669  1.00  2.42           C  
ATOM     59  O   CYS A   4       2.199  11.220  -7.163  1.00  2.42           O  
ATOM     60  CB  CYS A   4       4.132   8.832  -6.667  1.00  2.42           C  
ATOM     61  SG  CYS A   4       5.504   9.033  -7.785  1.00  2.42           S  
ATOM     62  H   CYS A   4       1.726   9.635  -5.204  1.00  2.42           H  
ATOM     63  HA  CYS A   4       4.612  10.303  -5.179  1.00  2.42           H  
ATOM     64 1HB  CYS A   4       4.362   7.983  -6.018  1.00  2.42           H  
ATOM     65 2HB  CYS A   4       3.263   8.548  -7.262  1.00  2.42           H  
ATOM     66  N   PRO A   5       4.187  12.245  -6.871  1.00  2.29           N  
ATOM     67  CA  PRO A   5       3.971  13.420  -7.715  1.00  2.29           C  
ATOM     68  C   PRO A   5       4.163  13.249  -9.222  1.00  2.29           C  
ATOM     69  O   PRO A   5       3.814  14.145  -9.990  1.00  2.29           O  
ATOM     70  CB  PRO A   5       5.008  14.402  -7.160  1.00  2.29           C  
ATOM     71  CG  PRO A   5       6.133  13.538  -6.690  1.00  2.29           C  
ATOM     72  CD  PRO A   5       5.467  12.300  -6.137  1.00  2.29           C  
ATOM     73  HA  PRO A   5       2.956  13.799  -7.515  1.00  2.29           H  
ATOM     74 1HB  PRO A   5       5.314  15.106  -7.950  1.00  2.29           H  
ATOM     75 2HB  PRO A   5       4.566  15.000  -6.351  1.00  2.29           H  
ATOM     76 1HG  PRO A   5       6.821  13.320  -7.510  1.00  2.29           H  
ATOM     77 2HG  PRO A   5       6.729  14.063  -5.920  1.00  2.29           H  
ATOM     78 1HD  PRO A   5       6.104  11.458  -6.373  1.00  2.29           H  
ATOM     79 2HD  PRO A   5       5.303  12.421  -5.052  1.00  2.29           H  
ATOM     80  N   THR A   6       4.757  12.145  -9.658  1.00  2.17           N  
ATOM     81  CA  THR A   6       5.042  12.012 -11.082  1.00  2.17           C  
ATOM     82  C   THR A   6       3.957  11.140 -11.718  1.00  2.17           C  
ATOM     83  O   THR A   6       3.425  10.255 -11.051  1.00  2.17           O  
ATOM     84  CB  THR A   6       6.439  11.393 -11.279  1.00  2.17           C  
ATOM     85  OG1 THR A   6       6.456  10.115 -10.737  1.00  2.17           O  
ATOM     86  CG2 THR A   6       7.455  12.198 -10.587  1.00  2.17           C  
ATOM     87  H   THR A   6       5.022  11.410  -9.018  1.00  2.17           H  
ATOM     88  HA  THR A   6       5.034  13.002 -11.530  1.00  2.17           H  
ATOM     89  HB  THR A   6       6.691  11.333 -12.325  1.00  2.17           H  
ATOM     90  HG1 THR A   6       6.530  10.174  -9.778  1.00  2.17           H  
ATOM     91 1HG2 THR A   6       8.431  11.740 -10.723  1.00  2.17           H  
ATOM     92 2HG2 THR A   6       7.447  13.193 -11.011  1.00  2.17           H  
ATOM     93 3HG2 THR A   6       7.226  12.246  -9.531  1.00  2.17           H  
ATOM     94  N   PRO A   7       3.683  11.256 -13.032  1.00  2.06           N  
ATOM     95  CA  PRO A   7       2.662  10.492 -13.739  1.00  2.06           C  
ATOM     96  C   PRO A   7       3.050   9.048 -14.089  1.00  2.06           C  
ATOM     97  O   PRO A   7       3.029   8.659 -15.264  1.00  2.06           O  
ATOM     98  CB  PRO A   7       2.460  11.354 -14.994  1.00  2.06           C  
ATOM     99  CG  PRO A   7       3.816  11.968 -15.252  1.00  2.06           C  
ATOM    100  CD  PRO A   7       4.364  12.271 -13.866  1.00  2.06           C  
ATOM    101  HA  PRO A   7       1.747  10.495 -13.133  1.00  2.06           H  
ATOM    102 1HB  PRO A   7       2.106  10.731 -15.826  1.00  2.06           H  
ATOM    103 2HB  PRO A   7       1.679  12.109 -14.808  1.00  2.06           H  
ATOM    104 1HG  PRO A   7       4.443  11.262 -15.813  1.00  2.06           H  
ATOM    105 2HG  PRO A   7       3.717  12.869 -15.879  1.00  2.06           H  
ATOM    106 1HD  PRO A   7       5.431  12.141 -13.879  1.00  2.06           H  
ATOM    107 2HD  PRO A   7       4.067  13.287 -13.563  1.00  2.06           H  
ATOM    108  N   GLY A   8       3.406   8.289 -13.046  1.00  1.98           N  
ATOM    109  CA  GLY A   8       3.708   6.847 -13.074  1.00  1.98           C  
ATOM    110  C   GLY A   8       5.189   6.506 -13.310  1.00  1.98           C  
ATOM    111  O   GLY A   8       5.627   6.582 -14.464  1.00  1.98           O  
ATOM    112  H   GLY A   8       3.405   8.757 -12.143  1.00  1.98           H  
ATOM    113 1HA  GLY A   8       3.353   6.404 -12.166  1.00  1.98           H  
ATOM    114 2HA  GLY A   8       3.111   6.382 -13.859  1.00  1.98           H  
ATOM    115  N   CYS A   9       6.002   6.065 -12.315  1.00  1.90           N  
ATOM    116  CA  CYS A   9       5.873   5.865 -10.850  1.00  1.90           C  
ATOM    117  C   CYS A   9       4.921   4.759 -10.366  1.00  1.90           C  
ATOM    118  O   CYS A   9       5.324   3.597 -10.295  1.00  1.90           O  
ATOM    119  CB  CYS A   9       5.573   7.176 -10.168  1.00  1.90           C  
ATOM    120  SG  CYS A   9       5.677   7.101  -8.402  1.00  1.90           S  
ATOM    121  H   CYS A   9       6.916   5.834 -12.656  1.00  1.90           H  
ATOM    122  HA  CYS A   9       6.863   5.590 -10.488  1.00  1.90           H  
ATOM    123 1HB  CYS A   9       6.313   7.853 -10.499  1.00  1.90           H  
ATOM    124 2HB  CYS A   9       4.610   7.581 -10.445  1.00  1.90           H  
ATOM    125  N   ASP A  10       3.663   5.104 -10.079  1.00  1.83           N  
ATOM    126  CA  ASP A  10       2.648   4.151  -9.625  1.00  1.83           C  
ATOM    127  C   ASP A  10       3.077   3.407  -8.362  1.00  1.83           C  
ATOM    128  O   ASP A  10       2.971   2.176  -8.271  1.00  1.83           O  
ATOM    129  CB  ASP A  10       2.354   3.109 -10.708  1.00  1.83           C  
ATOM    130  CG  ASP A  10       1.911   3.708 -12.037  1.00  1.83           C  
ATOM    131  OD1 ASP A  10       1.184   4.671 -12.044  1.00  1.83           O  
ATOM    132  OD2 ASP A  10       2.361   3.205 -13.048  1.00  1.83           O  
ATOM    133  H   ASP A  10       3.402   6.074 -10.153  1.00  1.83           H  
ATOM    134  HA  ASP A  10       1.734   4.702  -9.405  1.00  1.83           H  
ATOM    135 1HB  ASP A  10       3.216   2.473 -10.863  1.00  1.83           H  
ATOM    136 2HB  ASP A  10       1.551   2.460 -10.353  1.00  1.83           H  
ATOM    137  N   GLY A  11       3.562   4.139  -7.364  1.00  1.77           N  
ATOM    138  CA  GLY A  11       3.968   3.438  -6.166  1.00  1.77           C  
ATOM    139  C   GLY A  11       5.278   2.723  -6.434  1.00  1.77           C  
ATOM    140  O   GLY A  11       6.359   3.306  -6.292  1.00  1.77           O  
ATOM    141  H   GLY A  11       3.652   5.142  -7.441  1.00  1.77           H  
ATOM    142 1HA  GLY A  11       4.087   4.150  -5.347  1.00  1.77           H  
ATOM    143 2HA  GLY A  11       3.200   2.724  -5.873  1.00  1.77           H  
ATOM    144  N   SER A  12       5.184   1.432  -6.735  1.00  1.74           N  
ATOM    145  CA  SER A  12       6.378   0.637  -7.004  1.00  1.74           C  
ATOM    146  C   SER A  12       7.359   0.642  -5.825  1.00  1.74           C  
ATOM    147  O   SER A  12       7.294  -0.223  -4.951  1.00  1.74           O  
ATOM    148  CB  SER A  12       7.051   1.101  -8.290  1.00  1.74           C  
ATOM    149  OG  SER A  12       8.057   0.200  -8.673  1.00  1.74           O  
ATOM    150  H   SER A  12       4.249   1.062  -6.876  1.00  1.74           H  
ATOM    151  HA  SER A  12       6.061  -0.394  -7.162  1.00  1.74           H  
ATOM    152 1HB  SER A  12       6.299   1.163  -9.080  1.00  1.74           H  
ATOM    153 2HB  SER A  12       7.469   2.095  -8.186  1.00  1.74           H  
ATOM    154  HG  SER A  12       8.653   0.142  -7.917  1.00  1.74           H  
ATOM    155  N   GLY A  13       8.317   1.551  -5.866  1.00  1.76           N  
ATOM    156  CA  GLY A  13       9.374   1.660  -4.868  1.00  1.76           C  
ATOM    157  C   GLY A  13      10.179   2.920  -5.128  1.00  1.76           C  
ATOM    158  O   GLY A  13       9.876   3.667  -6.054  1.00  1.76           O  
ATOM    159  H   GLY A  13       8.228   2.259  -6.581  1.00  1.76           H  
ATOM    160 1HA  GLY A  13       8.935   1.702  -3.871  1.00  1.76           H  
ATOM    161 2HA  GLY A  13      10.020   0.786  -4.911  1.00  1.76           H  
ATOM    162  N   HIS A  14      11.216   3.150  -4.337  1.00  1.85           N  
ATOM    163  CA  HIS A  14      11.969   4.397  -4.450  1.00  1.85           C  
ATOM    164  C   HIS A  14      13.455   4.251  -4.150  1.00  1.85           C  
ATOM    165  O   HIS A  14      13.912   3.225  -3.644  1.00  1.85           O  
ATOM    166  CB  HIS A  14      11.364   5.443  -3.507  1.00  1.85           C  
ATOM    167  CG  HIS A  14      11.406   5.015  -2.081  1.00  1.85           C  
ATOM    168  ND1 HIS A  14      10.399   4.272  -1.492  1.00  1.85           N  
ATOM    169  CD2 HIS A  14      12.338   5.195  -1.131  1.00  1.85           C  
ATOM    170  CE1 HIS A  14      10.711   4.038  -0.229  1.00  1.85           C  
ATOM    171  NE2 HIS A  14      11.879   4.586   0.016  1.00  1.85           N  
ATOM    172  H   HIS A  14      11.458   2.482  -3.619  1.00  1.85           H  
ATOM    173  HA  HIS A  14      11.882   4.780  -5.463  1.00  1.85           H  
ATOM    174 1HB  HIS A  14      11.909   6.388  -3.602  1.00  1.85           H  
ATOM    175 2HB  HIS A  14      10.328   5.638  -3.781  1.00  1.85           H  
ATOM    176  HD2 HIS A  14      13.274   5.728  -1.252  1.00  1.85           H  
ATOM    177  HE1 HIS A  14      10.104   3.486   0.488  1.00  1.85           H  
ATOM    178  HE2 HIS A  14      12.365   4.568   0.902  1.00  1.85           H  
ATOM    179  N   ILE A  15      14.197   5.300  -4.483  1.00  2.00           N  
ATOM    180  CA  ILE A  15      15.624   5.383  -4.249  1.00  2.00           C  
ATOM    181  C   ILE A  15      15.873   5.838  -2.819  1.00  2.00           C  
ATOM    182  O   ILE A  15      15.319   6.840  -2.375  1.00  2.00           O  
ATOM    183  CB  ILE A  15      16.223   6.370  -5.263  1.00  2.00           C  
ATOM    184  CG1 ILE A  15      15.979   5.821  -6.656  1.00  2.00           C  
ATOM    185  CG2 ILE A  15      17.689   6.617  -5.015  1.00  2.00           C  
ATOM    186  CD1 ILE A  15      16.245   6.801  -7.777  1.00  2.00           C  
ATOM    187  H   ILE A  15      13.747   6.102  -4.919  1.00  2.00           H  
ATOM    188  HA  ILE A  15      16.067   4.401  -4.391  1.00  2.00           H  
ATOM    189  HB  ILE A  15      15.699   7.302  -5.194  1.00  2.00           H  
ATOM    190 1HG1 ILE A  15      16.605   4.943  -6.805  1.00  2.00           H  
ATOM    191 2HG1 ILE A  15      14.950   5.522  -6.709  1.00  2.00           H  
ATOM    192 1HG2 ILE A  15      18.064   7.322  -5.757  1.00  2.00           H  
ATOM    193 2HG2 ILE A  15      17.806   7.042  -4.036  1.00  2.00           H  
ATOM    194 3HG2 ILE A  15      18.242   5.681  -5.089  1.00  2.00           H  
ATOM    195 1HD1 ILE A  15      16.030   6.328  -8.732  1.00  2.00           H  
ATOM    196 2HD1 ILE A  15      15.605   7.677  -7.659  1.00  2.00           H  
ATOM    197 3HD1 ILE A  15      17.286   7.112  -7.753  1.00  2.00           H  
ATOM    198  N   THR A  16      16.703   5.095  -2.091  1.00  2.20           N  
ATOM    199  CA  THR A  16      16.985   5.438  -0.699  1.00  2.20           C  
ATOM    200  C   THR A  16      18.240   6.301  -0.542  1.00  2.20           C  
ATOM    201  O   THR A  16      18.579   6.752   0.553  1.00  2.20           O  
ATOM    202  CB  THR A  16      17.055   4.167   0.154  1.00  2.20           C  
ATOM    203  OG1 THR A  16      18.093   3.301  -0.335  1.00  2.20           O  
ATOM    204  CG2 THR A  16      15.703   3.455   0.090  1.00  2.20           C  
ATOM    205  H   THR A  16      17.121   4.271  -2.500  1.00  2.20           H  
ATOM    206  HA  THR A  16      16.149   6.018  -0.324  1.00  2.20           H  
ATOM    207  HB  THR A  16      17.275   4.431   1.188  1.00  2.20           H  
ATOM    208  HG1 THR A  16      18.111   2.495   0.190  1.00  2.20           H  
ATOM    209 1HG2 THR A  16      15.737   2.552   0.697  1.00  2.20           H  
ATOM    210 2HG2 THR A  16      14.927   4.120   0.469  1.00  2.20           H  
ATOM    211 3HG2 THR A  16      15.476   3.188  -0.945  1.00  2.20           H  
ATOM    212  N   GLY A  17      18.911   6.576  -1.655  1.00  2.43           N  
ATOM    213  CA  GLY A  17      20.120   7.404  -1.695  1.00  2.43           C  
ATOM    214  C   GLY A  17      19.774   8.897  -1.620  1.00  2.43           C  
ATOM    215  O   GLY A  17      20.051   9.656  -2.550  1.00  2.43           O  
ATOM    216  H   GLY A  17      18.564   6.179  -2.513  1.00  2.43           H  
ATOM    217 1HA  GLY A  17      20.772   7.135  -0.864  1.00  2.43           H  
ATOM    218 2HA  GLY A  17      20.668   7.200  -2.613  1.00  2.43           H  
ATOM    219  N   ASN A  18      19.162   9.275  -0.494  1.00  2.63           N  
ATOM    220  CA  ASN A  18      18.614  10.596  -0.151  1.00  2.63           C  
ATOM    221  C   ASN A  18      17.115  10.578  -0.459  1.00  2.63           C  
ATOM    222  O   ASN A  18      16.638   9.740  -1.212  1.00  2.63           O  
ATOM    223  CB  ASN A  18      19.319  11.749  -0.870  1.00  2.63           C  
ATOM    224  CG  ASN A  18      18.999  13.143  -0.279  1.00  2.63           C  
ATOM    225  OD1 ASN A  18      18.155  13.314   0.619  1.00  2.63           O  
ATOM    226  ND2 ASN A  18      19.678  14.139  -0.785  1.00  2.63           N  
ATOM    227  H   ASN A  18      19.030   8.523   0.181  1.00  2.63           H  
ATOM    228  HA  ASN A  18      18.722  10.750   0.922  1.00  2.63           H  
ATOM    229 1HB  ASN A  18      20.399  11.600  -0.842  1.00  2.63           H  
ATOM    230 2HB  ASN A  18      19.013  11.767  -1.915  1.00  2.63           H  
ATOM    231 1HD2 ASN A  18      19.523  15.069  -0.454  1.00  2.63           H  
ATOM    232 2HD2 ASN A  18      20.349  13.969  -1.506  1.00  2.63           H  
ATOM    233  N   TYR A  19      16.367  11.449   0.210  1.00  2.77           N  
ATOM    234  CA  TYR A  19      14.907  11.685   0.128  1.00  2.77           C  
ATOM    235  C   TYR A  19      13.988  10.507   0.550  1.00  2.77           C  
ATOM    236  O   TYR A  19      12.857  10.730   1.007  1.00  2.77           O  
ATOM    237  CB  TYR A  19      14.548  12.065  -1.312  1.00  2.77           C  
ATOM    238  CG  TYR A  19      15.407  13.171  -1.893  1.00  2.77           C  
ATOM    239  CD1 TYR A  19      16.295  12.870  -2.913  1.00  2.77           C  
ATOM    240  CD2 TYR A  19      15.330  14.464  -1.406  1.00  2.77           C  
ATOM    241  CE1 TYR A  19      17.095  13.855  -3.447  1.00  2.77           C  
ATOM    242  CE2 TYR A  19      16.130  15.452  -1.941  1.00  2.77           C  
ATOM    243  CZ  TYR A  19      17.010  15.152  -2.959  1.00  2.77           C  
ATOM    244  OH  TYR A  19      17.809  16.142  -3.496  1.00  2.77           O  
ATOM    245  H   TYR A  19      16.890  12.081   0.800  1.00  2.77           H  
ATOM    246  HA  TYR A  19      14.675  12.526   0.782  1.00  2.77           H  
ATOM    247 1HB  TYR A  19      14.639  11.188  -1.957  1.00  2.77           H  
ATOM    248 2HB  TYR A  19      13.524  12.380  -1.356  1.00  2.77           H  
ATOM    249  HD1 TYR A  19      16.360  11.849  -3.296  1.00  2.77           H  
ATOM    250  HD2 TYR A  19      14.647  14.706  -0.605  1.00  2.77           H  
ATOM    251  HE1 TYR A  19      17.789  13.611  -4.251  1.00  2.77           H  
ATOM    252  HE2 TYR A  19      16.069  16.470  -1.556  1.00  2.77           H  
ATOM    253  HH  TYR A  19      18.371  15.762  -4.179  1.00  2.77           H  
ATOM    254  N   ALA A  20      14.490   9.264   0.443  1.00  2.82           N  
ATOM    255  CA  ALA A  20      13.895   8.006   0.932  1.00  2.82           C  
ATOM    256  C   ALA A  20      12.393   7.911   0.706  1.00  2.82           C  
ATOM    257  O   ALA A  20      11.675   7.326   1.521  1.00  2.82           O  
ATOM    258  CB  ALA A  20      14.192   7.842   2.407  1.00  2.82           C  
ATOM    259  H   ALA A  20      15.372   9.193  -0.046  1.00  2.82           H  
ATOM    260  HA  ALA A  20      14.360   7.193   0.383  1.00  2.82           H  
ATOM    261 1HB  ALA A  20      13.793   6.890   2.754  1.00  2.82           H  
ATOM    262 2HB  ALA A  20      15.271   7.863   2.563  1.00  2.82           H  
ATOM    263 3HB  ALA A  20      13.727   8.656   2.963  1.00  2.82           H  
ATOM    264  N   SER A  21      11.923   8.498  -0.374  1.00  2.78           N  
ATOM    265  CA  SER A  21      10.512   8.604  -0.660  1.00  2.78           C  
ATOM    266  C   SER A  21      10.318   9.117  -2.066  1.00  2.78           C  
ATOM    267  O   SER A  21      11.282   9.368  -2.783  1.00  2.78           O  
ATOM    268  CB  SER A  21       9.869   9.579   0.291  1.00  2.78           C  
ATOM    269  OG  SER A  21      10.320  10.868  -0.014  1.00  2.78           O  
ATOM    270  H   SER A  21      12.586   8.929  -1.002  1.00  2.78           H  
ATOM    271  HA  SER A  21      10.063   7.619  -0.567  1.00  2.78           H  
ATOM    272 1HB  SER A  21       8.789   9.531   0.196  1.00  2.78           H  
ATOM    273 2HB  SER A  21      10.120   9.335   1.319  1.00  2.78           H  
ATOM    274  HG  SER A  21      11.246  10.899   0.351  1.00  2.78           H  
ATOM    275  N   HIS A  22       9.068   9.346  -2.443  1.00  2.68           N  
ATOM    276  CA  HIS A  22       8.775   9.986  -3.718  1.00  2.68           C  
ATOM    277  C   HIS A  22       8.484  11.490  -3.551  1.00  2.68           C  
ATOM    278  O   HIS A  22       7.827  12.091  -4.395  1.00  2.68           O  
ATOM    279  CB  HIS A  22       7.593   9.346  -4.444  1.00  2.68           C  
ATOM    280  CG  HIS A  22       7.790   7.957  -4.929  1.00  2.68           C  
ATOM    281  ND1 HIS A  22       8.715   7.650  -5.887  1.00  2.68           N  
ATOM    282  CD2 HIS A  22       7.132   6.810  -4.659  1.00  2.68           C  
ATOM    283  CE1 HIS A  22       8.632   6.371  -6.181  1.00  2.68           C  
ATOM    284  NE2 HIS A  22       7.681   5.834  -5.450  1.00  2.68           N  
ATOM    285  H   HIS A  22       8.304   9.098  -1.829  1.00  2.68           H  
ATOM    286  HA  HIS A  22       9.642   9.898  -4.374  1.00  2.68           H  
ATOM    287 1HB  HIS A  22       6.719   9.356  -3.794  1.00  2.68           H  
ATOM    288 2HB  HIS A  22       7.358   9.944  -5.304  1.00  2.68           H  
ATOM    289  HD2 HIS A  22       6.309   6.691  -3.963  1.00  2.68           H  
ATOM    290  HE1 HIS A  22       9.239   5.853  -6.913  1.00  2.68           H  
ATOM    291  HE2 HIS A  22       7.392   4.849  -5.486  1.00  2.68           H  
ATOM    292  N   ARG A  23       9.010  12.117  -2.482  1.00  2.54           N  
ATOM    293  CA  ARG A  23       8.851  13.564  -2.236  1.00  2.54           C  
ATOM    294  C   ARG A  23       9.439  14.454  -3.353  1.00  2.54           C  
ATOM    295  O   ARG A  23       9.129  15.642  -3.441  1.00  2.54           O  
ATOM    296  CB  ARG A  23       9.505  13.967  -0.915  1.00  2.54           C  
ATOM    297  CG  ARG A  23      11.039  13.937  -0.903  1.00  2.54           C  
ATOM    298  CD  ARG A  23      11.611  14.260   0.459  1.00  2.54           C  
ATOM    299  NE  ARG A  23      11.462  13.168   1.431  1.00  2.54           N  
ATOM    300  CZ  ARG A  23      11.565  13.324   2.771  1.00  2.54           C  
ATOM    301  NH1 ARG A  23      11.802  14.517   3.272  1.00  2.54           N  
ATOM    302  NH2 ARG A  23      11.432  12.287   3.587  1.00  2.54           N  
ATOM    303  H   ARG A  23       9.534  11.584  -1.786  1.00  2.54           H  
ATOM    304  HA  ARG A  23       7.783  13.776  -2.163  1.00  2.54           H  
ATOM    305 1HB  ARG A  23       9.198  14.977  -0.653  1.00  2.54           H  
ATOM    306 2HB  ARG A  23       9.160  13.304  -0.123  1.00  2.54           H  
ATOM    307 1HG  ARG A  23      11.358  12.942  -1.187  1.00  2.54           H  
ATOM    308 2HG  ARG A  23      11.430  14.661  -1.618  1.00  2.54           H  
ATOM    309 1HD  ARG A  23      12.662  14.479   0.364  1.00  2.54           H  
ATOM    310 2HD  ARG A  23      11.100  15.134   0.856  1.00  2.54           H  
ATOM    311  HE  ARG A  23      11.311  12.217   1.068  1.00  2.54           H  
ATOM    312 1HH1 ARG A  23      11.906  15.311   2.658  1.00  2.54           H  
ATOM    313 2HH1 ARG A  23      11.879  14.637   4.271  1.00  2.54           H  
ATOM    314 1HH2 ARG A  23      11.239  11.359   3.220  1.00  2.54           H  
ATOM    315 2HH2 ARG A  23      11.510  12.421   4.583  1.00  2.54           H  
ATOM    316  N   SER A  24      10.305  13.868  -4.176  1.00  2.39           N  
ATOM    317  CA  SER A  24      10.991  14.517  -5.286  1.00  2.39           C  
ATOM    318  C   SER A  24      11.137  13.574  -6.453  1.00  2.39           C  
ATOM    319  O   SER A  24      11.390  12.383  -6.281  1.00  2.39           O  
ATOM    320  CB  SER A  24      12.385  14.974  -4.882  1.00  2.39           C  
ATOM    321  OG  SER A  24      13.119  15.456  -6.013  1.00  2.39           O  
ATOM    322  H   SER A  24      10.483  12.889  -4.019  1.00  2.39           H  
ATOM    323  HA  SER A  24      10.401  15.378  -5.606  1.00  2.39           H  
ATOM    324 1HB  SER A  24      12.294  15.770  -4.143  1.00  2.39           H  
ATOM    325 2HB  SER A  24      12.929  14.152  -4.410  1.00  2.39           H  
ATOM    326  HG  SER A  24      13.755  16.095  -5.652  1.00  2.39           H  
ATOM    327  N   LEU A  25      11.097  14.131  -7.659  1.00  2.23           N  
ATOM    328  CA  LEU A  25      11.340  13.345  -8.863  1.00  2.23           C  
ATOM    329  C   LEU A  25      12.644  12.579  -8.753  1.00  2.23           C  
ATOM    330  O   LEU A  25      12.756  11.462  -9.247  1.00  2.23           O  
ATOM    331  CB  LEU A  25      11.451  14.251 -10.092  1.00  2.23           C  
ATOM    332  CG  LEU A  25      10.183  14.548 -10.824  1.00  2.23           C  
ATOM    333  CD1 LEU A  25       9.207  15.242  -9.875  1.00  2.23           C  
ATOM    334  CD2 LEU A  25      10.500  15.391 -12.020  1.00  2.23           C  
ATOM    335  H   LEU A  25      10.893  15.117  -7.736  1.00  2.23           H  
ATOM    336  HA  LEU A  25      10.522  12.636  -8.994  1.00  2.23           H  
ATOM    337 1HB  LEU A  25      11.883  15.201  -9.784  1.00  2.23           H  
ATOM    338 2HB  LEU A  25      12.134  13.783 -10.802  1.00  2.23           H  
ATOM    339  HG  LEU A  25       9.742  13.635 -11.161  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25       8.276  15.458 -10.401  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25       9.001  14.591  -9.024  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25       9.646  16.175  -9.521  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25       9.582  15.608 -12.561  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25      10.961  16.319 -11.694  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25      11.190  14.853 -12.673  1.00  2.23           H  
ATOM    346  N   SER A  26      13.633  13.177  -8.089  1.00  2.07           N  
ATOM    347  CA  SER A  26      14.952  12.586  -7.976  1.00  2.07           C  
ATOM    348  C   SER A  26      14.993  11.274  -7.186  1.00  2.07           C  
ATOM    349  O   SER A  26      15.972  10.532  -7.282  1.00  2.07           O  
ATOM    350  CB  SER A  26      15.894  13.605  -7.377  1.00  2.07           C  
ATOM    351  OG  SER A  26      15.523  13.921  -6.075  1.00  2.07           O  
ATOM    352  H   SER A  26      13.454  14.068  -7.619  1.00  2.07           H  
ATOM    353  HA  SER A  26      15.300  12.369  -8.986  1.00  2.07           H  
ATOM    354 1HB  SER A  26      16.908  13.206  -7.380  1.00  2.07           H  
ATOM    355 2HB  SER A  26      15.892  14.507  -7.985  1.00  2.07           H  
ATOM    356  HG  SER A  26      14.674  14.392  -6.140  1.00  2.07           H  
ATOM    357  N   GLY A  27      13.961  10.987  -6.384  1.00  1.93           N  
ATOM    358  CA  GLY A  27      13.935   9.740  -5.635  1.00  1.93           C  
ATOM    359  C   GLY A  27      13.132   8.656  -6.368  1.00  1.93           C  
ATOM    360  O   GLY A  27      13.090   7.500  -5.936  1.00  1.93           O  
ATOM    361  H   GLY A  27      13.162  11.614  -6.325  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      14.954   9.404  -5.461  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      13.489   9.919  -4.655  1.00  1.93           H  
ATOM    364  N   CYS A  28      12.448   9.028  -7.459  1.00  1.83           N  
ATOM    365  CA  CYS A  28      11.620   8.086  -8.203  1.00  1.83           C  
ATOM    366  C   CYS A  28      12.362   7.520  -9.419  1.00  1.83           C  
ATOM    367  O   CYS A  28      12.602   8.269 -10.363  1.00  1.83           O  
ATOM    368  CB  CYS A  28      10.343   8.773  -8.679  1.00  1.83           C  
ATOM    369  SG  CYS A  28       9.224   7.697  -9.621  1.00  1.83           S  
ATOM    370  H   CYS A  28      12.530   9.978  -7.816  1.00  1.83           H  
ATOM    371  HA  CYS A  28      11.318   7.298  -7.523  1.00  1.83           H  
ATOM    372 1HB  CYS A  28       9.795   9.174  -7.827  1.00  1.83           H  
ATOM    373 2HB  CYS A  28      10.614   9.609  -9.290  1.00  1.83           H  
ATOM    374  HG  CYS A  28       8.599   7.194  -8.543  1.00  1.83           H  
ATOM    375  N   PRO A  29      12.697   6.222  -9.496  1.00  1.79           N  
ATOM    376  CA  PRO A  29      13.399   5.626 -10.627  1.00  1.79           C  
ATOM    377  C   PRO A  29      12.658   5.835 -11.952  1.00  1.79           C  
ATOM    378  O   PRO A  29      13.253   5.971 -13.022  1.00  1.79           O  
ATOM    379  CB  PRO A  29      13.380   4.133 -10.271  1.00  1.79           C  
ATOM    380  CG  PRO A  29      13.268   4.089  -8.772  1.00  1.79           C  
ATOM    381  CD  PRO A  29      12.398   5.282  -8.409  1.00  1.79           C  
ATOM    382  HA  PRO A  29      14.423   6.019 -10.678  1.00  1.79           H  
ATOM    383 1HB  PRO A  29      12.538   3.638 -10.776  1.00  1.79           H  
ATOM    384 2HB  PRO A  29      14.298   3.654 -10.639  1.00  1.79           H  
ATOM    385 1HG  PRO A  29      12.817   3.137  -8.455  1.00  1.79           H  
ATOM    386 2HG  PRO A  29      14.261   4.118  -8.331  1.00  1.79           H  
ATOM    387 1HD  PRO A  29      11.329   5.010  -8.393  1.00  1.79           H  
ATOM    388 2HD  PRO A  29      12.742   5.661  -7.458  1.00  1.79           H  
ATOM    389  N   ARG A  30      11.343   5.969 -11.874  1.00  1.80           N  
ATOM    390  CA  ARG A  30      10.550   6.099 -13.077  1.00  1.80           C  
ATOM    391  C   ARG A  30      10.352   7.544 -13.496  1.00  1.80           C  
ATOM    392  O   ARG A  30       9.741   7.817 -14.526  1.00  1.80           O  
ATOM    393  CB  ARG A  30       9.232   5.380 -12.904  1.00  1.80           C  
ATOM    394  CG  ARG A  30       9.373   3.844 -12.736  1.00  1.80           C  
ATOM    395  CD  ARG A  30       8.047   3.125 -12.602  1.00  1.80           C  
ATOM    396  NE  ARG A  30       7.271   3.145 -13.847  1.00  1.80           N  
ATOM    397  CZ  ARG A  30       5.933   2.916 -13.944  1.00  1.80           C  
ATOM    398  NH1 ARG A  30       5.200   2.677 -12.889  1.00  1.80           N  
ATOM    399  NH2 ARG A  30       5.343   2.946 -15.123  1.00  1.80           N  
ATOM    400  H   ARG A  30      10.875   5.919 -10.985  1.00  1.80           H  
ATOM    401  HA  ARG A  30      11.081   5.590 -13.881  1.00  1.80           H  
ATOM    402 1HB  ARG A  30       8.750   5.763 -12.017  1.00  1.80           H  
ATOM    403 2HB  ARG A  30       8.588   5.581 -13.764  1.00  1.80           H  
ATOM    404 1HG  ARG A  30       9.897   3.437 -13.602  1.00  1.80           H  
ATOM    405 2HG  ARG A  30       9.955   3.641 -11.836  1.00  1.80           H  
ATOM    406 1HD  ARG A  30       8.231   2.085 -12.337  1.00  1.80           H  
ATOM    407 2HD  ARG A  30       7.457   3.584 -11.824  1.00  1.80           H  
ATOM    408  HE  ARG A  30       7.774   3.326 -14.705  1.00  1.80           H  
ATOM    409 1HH1 ARG A  30       5.594   2.676 -11.942  1.00  1.80           H  
ATOM    410 2HH1 ARG A  30       4.179   2.558 -12.997  1.00  1.80           H  
ATOM    411 1HH2 ARG A  30       5.880   3.132 -15.953  1.00  1.80           H  
ATOM    412 2HH2 ARG A  30       4.341   2.782 -15.185  1.00  1.80           H  
ATOM    413  N   ALA A  31      10.971   8.484 -12.777  1.00  1.87           N  
ATOM    414  CA  ALA A  31      10.883   9.888 -13.156  1.00  1.87           C  
ATOM    415  C   ALA A  31      11.839  10.142 -14.306  1.00  1.87           C  
ATOM    416  O   ALA A  31      11.870  11.233 -14.869  1.00  1.87           O  
ATOM    417  CB  ALA A  31      11.218  10.812 -12.012  1.00  1.87           C  
ATOM    418  H   ALA A  31      11.505   8.242 -11.941  1.00  1.87           H  
ATOM    419  HA  ALA A  31       9.870  10.092 -13.495  1.00  1.87           H  
ATOM    420 1HB  ALA A  31      11.144  11.843 -12.342  1.00  1.87           H  
ATOM    421 2HB  ALA A  31      10.532  10.653 -11.203  1.00  1.87           H  
ATOM    422 3HB  ALA A  31      12.234  10.609 -11.673  1.00  1.87           H  
ATOM    423  N   LYS A  32      12.604   9.112 -14.681  1.00  1.99           N  
ATOM    424  CA  LYS A  32      13.511   9.180 -15.804  1.00  1.99           C  
ATOM    425  C   LYS A  32      12.717   8.971 -17.102  1.00  1.99           C  
ATOM    426  O   LYS A  32      13.243   9.149 -18.203  1.00  1.99           O  
ATOM    427  CB  LYS A  32      14.587   8.110 -15.648  1.00  1.99           C  
ATOM    428  CG  LYS A  32      15.493   8.315 -14.435  1.00  1.99           C  
ATOM    429  CD  LYS A  32      16.513   7.192 -14.305  1.00  1.99           C  
ATOM    430  CE  LYS A  32      17.402   7.382 -13.082  1.00  1.99           C  
ATOM    431  NZ  LYS A  32      18.389   6.275 -12.934  1.00  1.99           N  
ATOM    432  H   LYS A  32      12.578   8.229 -14.161  1.00  1.99           H  
ATOM    433  HA  LYS A  32      13.972  10.170 -15.834  1.00  1.99           H  
ATOM    434 1HB  LYS A  32      14.109   7.133 -15.543  1.00  1.99           H  
ATOM    435 2HB  LYS A  32      15.208   8.080 -16.539  1.00  1.99           H  
ATOM    436 1HG  LYS A  32      16.014   9.265 -14.523  1.00  1.99           H  
ATOM    437 2HG  LYS A  32      14.878   8.334 -13.530  1.00  1.99           H  
ATOM    438 1HD  LYS A  32      15.980   6.241 -14.210  1.00  1.99           H  
ATOM    439 2HD  LYS A  32      17.134   7.153 -15.198  1.00  1.99           H  
ATOM    440 1HE  LYS A  32      17.937   8.325 -13.173  1.00  1.99           H  
ATOM    441 2HE  LYS A  32      16.772   7.417 -12.189  1.00  1.99           H  
ATOM    442 1HZ  LYS A  32      18.956   6.433 -12.113  1.00  1.99           H  
ATOM    443 2HZ  LYS A  32      17.894   5.398 -12.838  1.00  1.99           H  
ATOM    444 3HZ  LYS A  32      18.982   6.240 -13.750  1.00  1.99           H  
ATOM    445  N   LYS A  33      11.446   8.565 -16.969  1.00  2.15           N  
ATOM    446  CA  LYS A  33      10.561   8.317 -18.094  1.00  2.15           C  
ATOM    447  C   LYS A  33      10.397   9.566 -18.945  1.00  2.15           C  
ATOM    448  O   LYS A  33      10.152  10.664 -18.426  1.00  2.15           O  
ATOM    449  CB  LYS A  33       9.194   7.851 -17.592  1.00  2.15           C  
ATOM    450  CG  LYS A  33       8.192   7.453 -18.668  1.00  2.15           C  
ATOM    451  CD  LYS A  33       6.907   6.904 -18.033  1.00  2.15           C  
ATOM    452  CE  LYS A  33       5.965   8.012 -17.536  1.00  2.15           C  
ATOM    453  NZ  LYS A  33       4.768   7.423 -16.882  1.00  2.15           N  
ATOM    454  H   LYS A  33      11.048   8.424 -16.041  1.00  2.15           H  
ATOM    455  HA  LYS A  33      10.999   7.538 -18.718  1.00  2.15           H  
ATOM    456 1HB  LYS A  33       9.328   6.991 -16.939  1.00  2.15           H  
ATOM    457 2HB  LYS A  33       8.746   8.636 -16.988  1.00  2.15           H  
ATOM    458 1HG  LYS A  33       7.948   8.326 -19.276  1.00  2.15           H  
ATOM    459 2HG  LYS A  33       8.627   6.692 -19.309  1.00  2.15           H  
ATOM    460 1HD  LYS A  33       6.375   6.292 -18.760  1.00  2.15           H  
ATOM    461 2HD  LYS A  33       7.164   6.278 -17.175  1.00  2.15           H  
ATOM    462 1HE  LYS A  33       6.477   8.656 -16.823  1.00  2.15           H  
ATOM    463 2HE  LYS A  33       5.641   8.610 -18.388  1.00  2.15           H  
ATOM    464 1HZ  LYS A  33       4.118   8.122 -16.534  1.00  2.15           H  
ATOM    465 2HZ  LYS A  33       4.279   6.819 -17.513  1.00  2.15           H  
ATOM    466 3HZ  LYS A  33       5.084   6.902 -16.068  1.00  2.15           H  
ATOM    467  N   SER A  34      10.527   9.407 -20.253  1.00  2.35           N  
ATOM    468  CA  SER A  34      10.376  10.547 -21.130  1.00  2.35           C  
ATOM    469  C   SER A  34       9.014  11.176 -20.888  1.00  2.35           C  
ATOM    470  O   SER A  34       8.012  10.474 -20.758  1.00  2.35           O  
ATOM    471  CB  SER A  34      10.516  10.126 -22.579  1.00  2.35           C  
ATOM    472  OG  SER A  34      10.294  11.207 -23.440  1.00  2.35           O  
ATOM    473  H   SER A  34      10.738   8.495 -20.633  1.00  2.35           H  
ATOM    474  HA  SER A  34      11.149  11.279 -20.893  1.00  2.35           H  
ATOM    475 1HB  SER A  34      11.515   9.722 -22.744  1.00  2.35           H  
ATOM    476 2HB  SER A  34       9.802   9.333 -22.796  1.00  2.35           H  
ATOM    477  HG  SER A  34       9.405  11.518 -23.246  1.00  2.35           H  
ATOM    478  N   GLY A  35       8.986  12.501 -20.846  1.00  2.61           N  
ATOM    479  CA  GLY A  35       7.759  13.253 -20.616  1.00  2.61           C  
ATOM    480  C   GLY A  35       7.575  13.724 -19.166  1.00  2.61           C  
ATOM    481  O   GLY A  35       6.747  14.601 -18.911  1.00  2.61           O  
ATOM    482  H   GLY A  35       9.855  13.004 -20.962  1.00  2.61           H  
ATOM    483 1HA  GLY A  35       7.749  14.120 -21.276  1.00  2.61           H  
ATOM    484 2HA  GLY A  35       6.907  12.637 -20.902  1.00  2.61           H  
ATOM    485  N   VAL A  36       8.354  13.200 -18.212  1.00  2.95           N  
ATOM    486  CA  VAL A  36       8.186  13.694 -16.844  1.00  2.95           C  
ATOM    487  C   VAL A  36       8.959  15.005 -16.688  1.00  2.95           C  
ATOM    488  O   VAL A  36      10.187  15.037 -16.787  1.00  2.95           O  
ATOM    489  CB  VAL A  36       8.687  12.662 -15.810  1.00  2.95           C  
ATOM    490  CG1 VAL A  36       8.553  13.230 -14.391  1.00  2.95           C  
ATOM    491  CG2 VAL A  36       7.892  11.364 -15.949  1.00  2.95           C  
ATOM    492  H   VAL A  36       9.025  12.454 -18.417  1.00  2.95           H  
ATOM    493  HA  VAL A  36       7.128  13.883 -16.663  1.00  2.95           H  
ATOM    494  HB  VAL A  36       9.748  12.458 -15.993  1.00  2.95           H  
ATOM    495 1HG1 VAL A  36       8.927  12.506 -13.669  1.00  2.95           H  
ATOM    496 2HG1 VAL A  36       9.137  14.141 -14.329  1.00  2.95           H  
ATOM    497 3HG1 VAL A  36       7.513  13.451 -14.177  1.00  2.95           H  
ATOM    498 1HG2 VAL A  36       8.254  10.628 -15.231  1.00  2.95           H  
ATOM    499 2HG2 VAL A  36       6.848  11.557 -15.770  1.00  2.95           H  
ATOM    500 3HG2 VAL A  36       8.020  10.977 -16.961  1.00  2.95           H  
ATOM    501  N   LYS A  37       8.227  16.098 -16.479  1.00  3.38           N  
ATOM    502  CA  LYS A  37       8.826  17.429 -16.428  1.00  3.38           C  
ATOM    503  C   LYS A  37       8.288  18.301 -15.300  1.00  3.38           C  
ATOM    504  O   LYS A  37       7.131  18.166 -14.898  1.00  3.38           O  
ATOM    505  CB  LYS A  37       8.584  18.160 -17.756  1.00  3.38           C  
ATOM    506  CG  LYS A  37       9.222  17.514 -18.988  1.00  3.38           C  
ATOM    507  CD  LYS A  37       8.973  18.345 -20.241  1.00  3.38           C  
ATOM    508  CE  LYS A  37       9.586  17.695 -21.473  1.00  3.38           C  
ATOM    509  NZ  LYS A  37       9.349  18.505 -22.704  1.00  3.38           N  
ATOM    510  H   LYS A  37       7.224  16.001 -16.402  1.00  3.38           H  
ATOM    511  HA  LYS A  37       9.900  17.317 -16.275  1.00  3.38           H  
ATOM    512 1HB  LYS A  37       7.511  18.222 -17.939  1.00  3.38           H  
ATOM    513 2HB  LYS A  37       8.960  19.181 -17.680  1.00  3.38           H  
ATOM    514 1HG  LYS A  37      10.295  17.404 -18.828  1.00  3.38           H  
ATOM    515 2HG  LYS A  37       8.794  16.527 -19.146  1.00  3.38           H  
ATOM    516 1HD  LYS A  37       7.898  18.456 -20.397  1.00  3.38           H  
ATOM    517 2HD  LYS A  37       9.407  19.337 -20.113  1.00  3.38           H  
ATOM    518 1HE  LYS A  37      10.659  17.587 -21.322  1.00  3.38           H  
ATOM    519 2HE  LYS A  37       9.146  16.706 -21.610  1.00  3.38           H  
ATOM    520 1HZ  LYS A  37       9.770  18.044 -23.499  1.00  3.38           H  
ATOM    521 2HZ  LYS A  37       8.356  18.603 -22.859  1.00  3.38           H  
ATOM    522 3HZ  LYS A  37       9.763  19.420 -22.590  1.00  3.38           H  
ATOM    523  N   VAL A  38       9.128  19.226 -14.835  1.00  3.90           N  
ATOM    524  CA  VAL A  38       8.733  20.243 -13.863  1.00  3.90           C  
ATOM    525  C   VAL A  38       9.006  21.626 -14.438  1.00  3.90           C  
ATOM    526  O   VAL A  38      10.130  21.924 -14.839  1.00  3.90           O  
ATOM    527  CB  VAL A  38       9.514  20.079 -12.548  1.00  3.90           C  
ATOM    528  CG1 VAL A  38       9.120  21.167 -11.570  1.00  3.90           C  
ATOM    529  CG2 VAL A  38       9.230  18.721 -11.971  1.00  3.90           C  
ATOM    530  H   VAL A  38      10.071  19.246 -15.193  1.00  3.90           H  
ATOM    531  HA  VAL A  38       7.666  20.149 -13.660  1.00  3.90           H  
ATOM    532  HB  VAL A  38      10.580  20.182 -12.747  1.00  3.90           H  
ATOM    533 1HG1 VAL A  38       9.684  21.047 -10.646  1.00  3.90           H  
ATOM    534 2HG1 VAL A  38       9.337  22.146 -12.001  1.00  3.90           H  
ATOM    535 3HG1 VAL A  38       8.055  21.095 -11.356  1.00  3.90           H  
ATOM    536 1HG2 VAL A  38       9.786  18.589 -11.045  1.00  3.90           H  
ATOM    537 2HG2 VAL A  38       8.162  18.623 -11.772  1.00  3.90           H  
ATOM    538 3HG2 VAL A  38       9.532  17.973 -12.686  1.00  3.90           H  
ATOM    539  N   ALA A  39       7.981  22.465 -14.509  1.00  4.51           N  
ATOM    540  CA  ALA A  39       8.178  23.795 -15.066  1.00  4.51           C  
ATOM    541  C   ALA A  39       9.015  24.670 -14.127  1.00  4.51           C  
ATOM    542  O   ALA A  39       8.787  24.661 -12.914  1.00  4.51           O  
ATOM    543  CB  ALA A  39       6.843  24.470 -15.316  1.00  4.51           C  
ATOM    544  H   ALA A  39       7.071  22.176 -14.176  1.00  4.51           H  
ATOM    545  HA  ALA A  39       8.688  23.670 -16.014  1.00  4.51           H  
ATOM    546 1HB  ALA A  39       7.007  25.460 -15.762  1.00  4.51           H  
ATOM    547 2HB  ALA A  39       6.247  23.863 -15.997  1.00  4.51           H  
ATOM    548 3HB  ALA A  39       6.310  24.585 -14.377  1.00  4.51           H  
ATOM    549  N   PRO A  40       9.899  25.532 -14.648  1.00  5.15           N  
ATOM    550  CA  PRO A  40      10.683  26.501 -13.913  1.00  5.15           C  
ATOM    551  C   PRO A  40       9.802  27.690 -13.599  1.00  5.15           C  
ATOM    552  O   PRO A  40       9.997  28.781 -14.147  1.00  5.15           O  
ATOM    553  CB  PRO A  40      11.805  26.837 -14.891  1.00  5.15           C  
ATOM    554  CG  PRO A  40      11.159  26.694 -16.248  1.00  5.15           C  
ATOM    555  CD  PRO A  40      10.173  25.540 -16.102  1.00  5.15           C  
ATOM    556  HA  PRO A  40      11.070  26.039 -12.991  1.00  5.15           H  
ATOM    557 1HB  PRO A  40      12.183  27.859 -14.699  1.00  5.15           H  
ATOM    558 2HB  PRO A  40      12.652  26.150 -14.745  1.00  5.15           H  
ATOM    559 1HG  PRO A  40      10.652  27.637 -16.529  1.00  5.15           H  
ATOM    560 2HG  PRO A  40      11.923  26.509 -17.015  1.00  5.15           H  
ATOM    561 1HD  PRO A  40       9.262  25.781 -16.680  1.00  5.15           H  
ATOM    562 2HD  PRO A  40      10.653  24.599 -16.419  1.00  5.15           H  
ATOM    563  N   THR A  41       8.838  27.490 -12.710  1.00  5.78           N  
ATOM    564  CA  THR A  41       7.813  28.496 -12.460  1.00  5.78           C  
ATOM    565  C   THR A  41       8.379  29.815 -11.947  1.00  5.78           C  
ATOM    566  O   THR A  41       7.828  30.883 -12.222  1.00  5.78           O  
ATOM    567  CB  THR A  41       6.762  27.958 -11.476  1.00  5.78           C  
ATOM    568  OG1 THR A  41       7.397  27.586 -10.240  1.00  5.78           O  
ATOM    569  CG2 THR A  41       6.071  26.745 -12.075  1.00  5.78           C  
ATOM    570  H   THR A  41       8.769  26.562 -12.285  1.00  5.78           H  
ATOM    571  HA  THR A  41       7.304  28.685 -13.396  1.00  5.78           H  
ATOM    572  HB  THR A  41       6.020  28.730 -11.278  1.00  5.78           H  
ATOM    573  HG1 THR A  41       6.804  27.026  -9.732  1.00  5.78           H  
ATOM    574 1HG2 THR A  41       5.324  26.368 -11.377  1.00  5.78           H  
ATOM    575 2HG2 THR A  41       5.588  27.026 -13.010  1.00  5.78           H  
ATOM    576 3HG2 THR A  41       6.801  25.974 -12.268  1.00  5.78           H  
ATOM    577  N   LYS A  42       9.528  29.766 -11.278  1.00  6.34           N  
ATOM    578  CA  LYS A  42      10.169  30.984 -10.792  1.00  6.34           C  
ATOM    579  C   LYS A  42      10.558  31.935 -11.941  1.00  6.34           C  
ATOM    580  O   LYS A  42      10.718  33.139 -11.724  1.00  6.34           O  
ATOM    581  CB  LYS A  42      11.410  30.635  -9.957  1.00  6.34           C  
ATOM    582  CG  LYS A  42      12.584  30.014 -10.755  1.00  6.34           C  
ATOM    583  CD  LYS A  42      13.778  29.702  -9.848  1.00  6.34           C  
ATOM    584  CE  LYS A  42      14.920  28.962 -10.589  1.00  6.34           C  
ATOM    585  NZ  LYS A  42      15.535  29.768 -11.704  1.00  6.34           N  
ATOM    586  H   LYS A  42       9.940  28.862 -11.090  1.00  6.34           H  
ATOM    587  HA  LYS A  42       9.460  31.511 -10.154  1.00  6.34           H  
ATOM    588 1HB  LYS A  42      11.783  31.539  -9.478  1.00  6.34           H  
ATOM    589 2HB  LYS A  42      11.131  29.936  -9.169  1.00  6.34           H  
ATOM    590 1HG  LYS A  42      12.258  29.110 -11.271  1.00  6.34           H  
ATOM    591 2HG  LYS A  42      12.920  30.729 -11.499  1.00  6.34           H  
ATOM    592 1HD  LYS A  42      14.174  30.636  -9.450  1.00  6.34           H  
ATOM    593 2HD  LYS A  42      13.447  29.085  -9.014  1.00  6.34           H  
ATOM    594 1HE  LYS A  42      15.696  28.730  -9.861  1.00  6.34           H  
ATOM    595 2HE  LYS A  42      14.535  28.030 -11.002  1.00  6.34           H  
ATOM    596 1HZ  LYS A  42      16.273  29.242 -12.132  1.00  6.34           H  
ATOM    597 2HZ  LYS A  42      14.840  29.988 -12.437  1.00  6.34           H  
ATOM    598 3HZ  LYS A  42      15.906  30.631 -11.349  1.00  6.34           H  
ATOM    599  N   ASP A  43      10.730  31.378 -13.152  1.00  6.90           N  
ATOM    600  CA  ASP A  43      11.101  32.130 -14.343  1.00  6.90           C  
ATOM    601  C   ASP A  43       9.898  32.322 -15.272  1.00  6.90           C  
ATOM    602  O   ASP A  43       9.767  33.357 -15.930  1.00  6.90           O  
ATOM    603  CB  ASP A  43      12.229  31.400 -15.074  1.00  6.90           C  
ATOM    604  CG  ASP A  43      13.489  31.283 -14.204  1.00  6.90           C  
ATOM    605  OD1 ASP A  43      13.990  32.281 -13.759  1.00  6.90           O  
ATOM    606  OD2 ASP A  43      13.923  30.174 -13.942  1.00  6.90           O  
ATOM    607  H   ASP A  43      10.559  30.385 -13.266  1.00  6.90           H  
ATOM    608  HA  ASP A  43      11.457  33.113 -14.037  1.00  6.90           H  
ATOM    609 1HB  ASP A  43      11.888  30.396 -15.347  1.00  6.90           H  
ATOM    610 2HB  ASP A  43      12.471  31.927 -15.995  1.00  6.90           H  
ATOM    611  N   ASP A  44       9.018  31.306 -15.330  1.00  7.57           N  
ATOM    612  CA  ASP A  44       7.841  31.334 -16.207  1.00  7.57           C  
ATOM    613  C   ASP A  44       6.776  32.341 -15.751  1.00  7.57           C  
ATOM    614  O   ASP A  44       6.048  32.892 -16.578  1.00  7.57           O  
ATOM    615  CB  ASP A  44       7.166  29.956 -16.323  1.00  7.57           C  
ATOM    616  CG  ASP A  44       7.923  28.900 -17.150  1.00  7.57           C  
ATOM    617  OD1 ASP A  44       8.866  29.237 -17.832  1.00  7.57           O  
ATOM    618  OD2 ASP A  44       7.506  27.761 -17.104  1.00  7.57           O  
ATOM    619  H   ASP A  44       9.204  30.477 -14.769  1.00  7.57           H  
ATOM    620  HA  ASP A  44       8.173  31.631 -17.201  1.00  7.57           H  
ATOM    621 1HB  ASP A  44       7.011  29.567 -15.343  1.00  7.57           H  
ATOM    622 2HB  ASP A  44       6.181  30.088 -16.768  1.00  7.57           H  
ATOM    623  N   LYS A  45       6.664  32.565 -14.440  1.00  8.42           N  
ATOM    624  CA  LYS A  45       5.655  33.481 -13.912  1.00  8.42           C  
ATOM    625  C   LYS A  45       5.785  34.832 -14.624  1.00  8.42           C  
ATOM    626  O   LYS A  45       6.864  35.411 -14.695  1.00  8.42           O  
ATOM    627  CB  LYS A  45       5.801  33.646 -12.395  1.00  8.42           C  
ATOM    628  CG  LYS A  45       4.668  34.451 -11.733  1.00  8.42           C  
ATOM    629  CD  LYS A  45       3.387  33.612 -11.627  1.00  8.42           C  
ATOM    630  CE  LYS A  45       2.186  34.410 -11.055  1.00  8.42           C  
ATOM    631  NZ  LYS A  45       2.411  34.919  -9.663  1.00  8.42           N  
ATOM    632  H   LYS A  45       7.264  32.069 -13.781  1.00  8.42           H  
ATOM    633  HA  LYS A  45       4.668  33.077 -14.128  1.00  8.42           H  
ATOM    634 1HB  LYS A  45       5.836  32.662 -11.925  1.00  8.42           H  
ATOM    635 2HB  LYS A  45       6.747  34.143 -12.173  1.00  8.42           H  
ATOM    636 1HG  LYS A  45       4.974  34.763 -10.732  1.00  8.42           H  
ATOM    637 2HG  LYS A  45       4.446  35.331 -12.306  1.00  8.42           H  
ATOM    638 1HD  LYS A  45       3.120  33.248 -12.617  1.00  8.42           H  
ATOM    639 2HD  LYS A  45       3.576  32.753 -10.984  1.00  8.42           H  
ATOM    640 1HE  LYS A  45       1.982  35.260 -11.707  1.00  8.42           H  
ATOM    641 2HE  LYS A  45       1.317  33.754 -11.046  1.00  8.42           H  
ATOM    642 1HZ  LYS A  45       1.597  35.423  -9.362  1.00  8.42           H  
ATOM    643 2HZ  LYS A  45       2.591  34.161  -9.035  1.00  8.42           H  
ATOM    644 3HZ  LYS A  45       3.203  35.571  -9.651  1.00  8.42           H  
ATOM    645  N   GLU A  46       4.660  35.365 -15.093  1.00  9.38           N  
ATOM    646  CA  GLU A  46       4.625  36.612 -15.865  1.00  9.38           C  
ATOM    647  C   GLU A  46       4.666  37.907 -15.036  1.00  9.38           C  
ATOM    648  O   GLU A  46       4.495  38.999 -15.572  1.00  9.38           O  
ATOM    649  CB  GLU A  46       3.382  36.616 -16.753  1.00  9.38           C  
ATOM    650  CG  GLU A  46       3.383  35.513 -17.808  1.00  9.38           C  
ATOM    651  CD  GLU A  46       2.188  35.566 -18.732  1.00  9.38           C  
ATOM    652  OE1 GLU A  46       1.361  36.427 -18.554  1.00  9.38           O  
ATOM    653  OE2 GLU A  46       2.111  34.751 -19.622  1.00  9.38           O  
ATOM    654  H   GLU A  46       3.801  34.852 -14.971  1.00  9.38           H  
ATOM    655  HA  GLU A  46       5.500  36.614 -16.515  1.00  9.38           H  
ATOM    656 1HB  GLU A  46       2.493  36.496 -16.134  1.00  9.38           H  
ATOM    657 2HB  GLU A  46       3.300  37.576 -17.264  1.00  9.38           H  
ATOM    658 1HG  GLU A  46       4.298  35.577 -18.390  1.00  9.38           H  
ATOM    659 2HG  GLU A  46       3.392  34.551 -17.294  1.00  9.38           H  
ATOM    660  N   ASP A  47       4.867  37.779 -13.730  1.00 10.30           N  
ATOM    661  CA  ASP A  47       4.949  38.923 -12.817  1.00 10.30           C  
ATOM    662  C   ASP A  47       6.035  39.997 -13.131  1.00 10.30           C  
ATOM    663  O   ASP A  47       5.768  41.176 -12.914  1.00 10.30           O  
ATOM    664  CB  ASP A  47       5.165  38.437 -11.374  1.00 10.30           C  
ATOM    665  CG  ASP A  47       3.962  37.754 -10.772  1.00 10.30           C  
ATOM    666  OD1 ASP A  47       2.876  37.866 -11.290  1.00 10.30           O  
ATOM    667  OD2 ASP A  47       4.150  37.045  -9.800  1.00 10.30           O  
ATOM    668  H   ASP A  47       4.996  36.848 -13.371  1.00 10.30           H  
ATOM    669  HA  ASP A  47       3.983  39.430 -12.851  1.00 10.30           H  
ATOM    670 1HB  ASP A  47       5.989  37.742 -11.320  1.00 10.30           H  
ATOM    671 2HB  ASP A  47       5.424  39.292 -10.747  1.00 10.30           H  
ATOM    672  N   PRO A  48       7.271  39.651 -13.589  1.00 10.97           N  
ATOM    673  CA  PRO A  48       8.362  40.582 -13.867  1.00 10.97           C  
ATOM    674  C   PRO A  48       8.051  41.636 -14.920  1.00 10.97           C  
ATOM    675  O   PRO A  48       7.327  41.389 -15.884  1.00 10.97           O  
ATOM    676  CB  PRO A  48       9.490  39.660 -14.362  1.00 10.97           C  
ATOM    677  CG  PRO A  48       9.178  38.318 -13.770  1.00 10.97           C  
ATOM    678  CD  PRO A  48       7.681  38.233 -13.795  1.00 10.97           C  
ATOM    679  HA  PRO A  48       8.653  41.067 -12.926  1.00 10.97           H  
ATOM    680 1HB  PRO A  48       9.496  39.636 -15.458  1.00 10.97           H  
ATOM    681 2HB  PRO A  48      10.467  40.052 -14.043  1.00 10.97           H  
ATOM    682 1HG  PRO A  48       9.654  37.515 -14.361  1.00 10.97           H  
ATOM    683 2HG  PRO A  48       9.586  38.245 -12.753  1.00 10.97           H  
ATOM    684 1HD  PRO A  48       7.388  37.883 -14.789  1.00 10.97           H  
ATOM    685 2HD  PRO A  48       7.369  37.564 -13.003  1.00 10.97           H  
ATOM    686  N   GLU A  49       8.753  42.769 -14.811  1.00 11.25           N  
ATOM    687  CA  GLU A  49       8.650  43.912 -15.736  1.00 11.25           C  
ATOM    688  C   GLU A  49       9.303  43.653 -17.103  1.00 11.25           C  
ATOM    689  O   GLU A  49       9.494  44.568 -17.904  1.00 11.25           O  
ATOM    690  CB  GLU A  49       9.258  45.162 -15.088  1.00 11.25           C  
ATOM    691  CG  GLU A  49       8.488  45.675 -13.862  1.00 11.25           C  
ATOM    692  CD  GLU A  49       7.113  46.241 -14.218  1.00 11.25           C  
ATOM    693  OE1 GLU A  49       7.049  47.095 -15.071  1.00 11.25           O  
ATOM    694  OE2 GLU A  49       6.130  45.802 -13.649  1.00 11.25           O  
ATOM    695  H   GLU A  49       9.355  42.876 -14.007  1.00 11.25           H  
ATOM    696  HA  GLU A  49       7.591  44.104 -15.913  1.00 11.25           H  
ATOM    697 1HB  GLU A  49      10.280  44.950 -14.778  1.00 11.25           H  
ATOM    698 2HB  GLU A  49       9.298  45.967 -15.823  1.00 11.25           H  
ATOM    699 1HG  GLU A  49       8.356  44.850 -13.162  1.00 11.25           H  
ATOM    700 2HG  GLU A  49       9.078  46.447 -13.368  1.00 11.25           H  
ATOM    701  N   LEU A  50       9.646  42.391 -17.350  1.00 11.15           N  
ATOM    702  CA  LEU A  50      10.129  41.902 -18.626  1.00 11.15           C  
ATOM    703  C   LEU A  50       8.921  41.734 -19.555  1.00 11.15           C  
ATOM    704  O   LEU A  50       9.056  41.673 -20.782  1.00 11.15           O  
ATOM    705  CB  LEU A  50      10.812  40.550 -18.423  1.00 11.15           C  
ATOM    706  CG  LEU A  50      12.056  40.577 -17.540  1.00 11.15           C  
ATOM    707  CD1 LEU A  50      12.544  39.157 -17.314  1.00 11.15           C  
ATOM    708  CD2 LEU A  50      13.122  41.428 -18.205  1.00 11.15           C  
ATOM    709  H   LEU A  50       9.496  41.722 -16.615  1.00 11.15           H  
ATOM    710  HA  LEU A  50      10.821  42.625 -19.056  1.00 11.15           H  
ATOM    711 1HB  LEU A  50      10.091  39.867 -17.972  1.00 11.15           H  
ATOM    712 2HB  LEU A  50      11.095  40.155 -19.397  1.00 11.15           H  
ATOM    713  HG  LEU A  50      11.805  41.008 -16.570  1.00 11.15           H  
ATOM    714 1HD1 LEU A  50      13.427  39.173 -16.675  1.00 11.15           H  
ATOM    715 2HD1 LEU A  50      11.759  38.574 -16.832  1.00 11.15           H  
ATOM    716 3HD1 LEU A  50      12.799  38.703 -18.271  1.00 11.15           H  
ATOM    717 1HD2 LEU A  50      14.012  41.457 -17.575  1.00 11.15           H  
ATOM    718 2HD2 LEU A  50      13.377  40.999 -19.175  1.00 11.15           H  
ATOM    719 3HD2 LEU A  50      12.743  42.442 -18.345  1.00 11.15           H  
ATOM    720  N   MET A  51       7.741  41.631 -18.930  1.00 10.91           N  
ATOM    721  CA  MET A  51       6.458  41.474 -19.591  1.00 10.91           C  
ATOM    722  C   MET A  51       5.781  42.829 -19.698  1.00 10.91           C  
ATOM    723  O   MET A  51       6.212  43.772 -19.039  1.00 10.91           O  
ATOM    724  CB  MET A  51       5.572  40.508 -18.821  1.00 10.91           C  
ATOM    725  CG  MET A  51       6.173  39.144 -18.606  1.00 10.91           C  
ATOM    726  SD  MET A  51       6.487  38.275 -20.140  1.00 10.91           S  
ATOM    727  CE  MET A  51       4.813  37.908 -20.657  1.00 10.91           C  
ATOM    728  H   MET A  51       7.717  41.671 -17.910  1.00 10.91           H  
ATOM    729  HA  MET A  51       6.620  41.097 -20.599  1.00 10.91           H  
ATOM    730 1HB  MET A  51       5.361  40.924 -17.829  1.00 10.91           H  
ATOM    731 2HB  MET A  51       4.620  40.385 -19.331  1.00 10.91           H  
ATOM    732 1HG  MET A  51       7.105  39.235 -18.045  1.00 10.91           H  
ATOM    733 2HG  MET A  51       5.483  38.556 -18.018  1.00 10.91           H  
ATOM    734 1HE  MET A  51       4.831  37.360 -21.598  1.00 10.91           H  
ATOM    735 2HE  MET A  51       4.322  37.310 -19.904  1.00 10.91           H  
ATOM    736 3HE  MET A  51       4.260  38.837 -20.787  1.00 10.91           H  
ATOM    737  N   LYS A  52       4.712  42.897 -20.505  1.00 10.90           N  
ATOM    738  CA  LYS A  52       3.905  44.102 -20.747  1.00 10.90           C  
ATOM    739  C   LYS A  52       4.666  45.011 -21.699  1.00 10.90           C  
ATOM    740  O   LYS A  52       5.891  45.049 -21.669  1.00 10.90           O  
ATOM    741  CB  LYS A  52       3.585  44.847 -19.434  1.00 10.90           C  
ATOM    742  CG  LYS A  52       2.740  44.041 -18.423  1.00 10.90           C  
ATOM    743  CD  LYS A  52       2.503  44.837 -17.141  1.00 10.90           C  
ATOM    744  CE  LYS A  52       3.808  44.948 -16.316  1.00 10.90           C  
ATOM    745  NZ  LYS A  52       3.587  45.596 -14.983  1.00 10.90           N  
ATOM    746  H   LYS A  52       4.449  42.057 -21.000  1.00 10.90           H  
ATOM    747  HA  LYS A  52       2.970  43.816 -21.229  1.00 10.90           H  
ATOM    748 1HB  LYS A  52       4.465  45.243 -18.952  1.00 10.90           H  
ATOM    749 2HB  LYS A  52       2.981  45.718 -19.690  1.00 10.90           H  
ATOM    750 1HG  LYS A  52       1.779  43.790 -18.871  1.00 10.90           H  
ATOM    751 2HG  LYS A  52       3.255  43.116 -18.166  1.00 10.90           H  
ATOM    752 1HD  LYS A  52       2.154  45.840 -17.391  1.00 10.90           H  
ATOM    753 2HD  LYS A  52       1.741  44.345 -16.538  1.00 10.90           H  
ATOM    754 1HE  LYS A  52       4.223  43.950 -16.159  1.00 10.90           H  
ATOM    755 2HE  LYS A  52       4.532  45.544 -16.876  1.00 10.90           H  
ATOM    756 1HZ  LYS A  52       4.497  45.654 -14.483  1.00 10.90           H  
ATOM    757 2HZ  LYS A  52       3.226  46.526 -15.111  1.00 10.90           H  
ATOM    758 3HZ  LYS A  52       2.941  45.053 -14.438  1.00 10.90           H  
ATOM    759  N   CYS A  53       3.960  45.704 -22.577  1.00 11.27           N  
ATOM    760  CA  CYS A  53       4.635  46.552 -23.552  1.00 11.27           C  
ATOM    761  C   CYS A  53       4.972  47.938 -22.995  1.00 11.27           C  
ATOM    762  O   CYS A  53       4.099  48.592 -22.428  1.00 11.27           O  
ATOM    763  CB  CYS A  53       3.747  46.735 -24.781  1.00 11.27           C  
ATOM    764  SG  CYS A  53       3.413  45.213 -25.722  1.00 11.27           S  
ATOM    765  H   CYS A  53       2.949  45.648 -22.579  1.00 11.27           H  
ATOM    766  HA  CYS A  53       5.544  46.042 -23.866  1.00 11.27           H  
ATOM    767 1HB  CYS A  53       2.788  47.144 -24.463  1.00 11.27           H  
ATOM    768 2HB  CYS A  53       4.193  47.466 -25.450  1.00 11.27           H  
ATOM    769  N   PRO A  54       6.235  48.410 -23.085  1.00 11.92           N  
ATOM    770  CA  PRO A  54       6.654  49.768 -22.823  1.00 11.92           C  
ATOM    771  C   PRO A  54       5.951  50.653 -23.827  1.00 11.92           C  
ATOM    772  O   PRO A  54       5.552  50.174 -24.886  1.00 11.92           O  
ATOM    773  CB  PRO A  54       8.169  49.734 -23.053  1.00 11.92           C  
ATOM    774  CG  PRO A  54       8.544  48.298 -22.855  1.00 11.92           C  
ATOM    775  CD  PRO A  54       7.370  47.525 -23.373  1.00 11.92           C  
ATOM    776  HA  PRO A  54       6.396  50.045 -21.792  1.00 11.92           H  
ATOM    777 1HB  PRO A  54       8.397  50.088 -24.079  1.00 11.92           H  
ATOM    778 2HB  PRO A  54       8.676  50.411 -22.356  1.00 11.92           H  
ATOM    779 1HG  PRO A  54       9.462  48.067 -23.414  1.00 11.92           H  
ATOM    780 2HG  PRO A  54       8.754  48.090 -21.796  1.00 11.92           H  
ATOM    781 1HD  PRO A  54       7.486  47.443 -24.419  1.00 11.92           H  
ATOM    782 2HD  PRO A  54       7.335  46.565 -22.854  1.00 11.92           H  
ATOM    783  N   VAL A  55       5.771  51.922 -23.509  1.00 12.55           N  
ATOM    784  CA  VAL A  55       5.166  52.802 -24.493  1.00 12.55           C  
ATOM    785  C   VAL A  55       6.002  52.962 -25.788  1.00 12.55           C  
ATOM    786  O   VAL A  55       5.461  52.745 -26.874  1.00 12.55           O  
ATOM    787  CB  VAL A  55       4.826  54.166 -23.865  1.00 12.55           C  
ATOM    788  CG1 VAL A  55       4.400  55.137 -24.944  1.00 12.55           C  
ATOM    789  CG2 VAL A  55       3.717  53.968 -22.857  1.00 12.55           C  
ATOM    790  H   VAL A  55       6.067  52.279 -22.611  1.00 12.55           H  
ATOM    791  HA  VAL A  55       4.212  52.355 -24.778  1.00 12.55           H  
ATOM    792  HB  VAL A  55       5.678  54.575 -23.361  1.00 12.55           H  
ATOM    793 1HG1 VAL A  55       4.153  56.097 -24.493  1.00 12.55           H  
ATOM    794 2HG1 VAL A  55       5.214  55.269 -25.656  1.00 12.55           H  
ATOM    795 3HG1 VAL A  55       3.526  54.743 -25.461  1.00 12.55           H  
ATOM    796 1HG2 VAL A  55       3.462  54.924 -22.400  1.00 12.55           H  
ATOM    797 2HG2 VAL A  55       2.841  53.559 -23.360  1.00 12.55           H  
ATOM    798 3HG2 VAL A  55       4.049  53.272 -22.085  1.00 12.55           H  
ATOM    799  N   PRO A  56       7.322  53.289 -25.758  1.00 12.73           N  
ATOM    800  CA  PRO A  56       8.137  53.484 -26.952  1.00 12.73           C  
ATOM    801  C   PRO A  56       8.604  52.170 -27.589  1.00 12.73           C  
ATOM    802  O   PRO A  56       9.804  51.916 -27.699  1.00 12.73           O  
ATOM    803  CB  PRO A  56       9.319  54.285 -26.403  1.00 12.73           C  
ATOM    804  CG  PRO A  56       9.486  53.783 -24.991  1.00 12.73           C  
ATOM    805  CD  PRO A  56       8.078  53.521 -24.491  1.00 12.73           C  
ATOM    806  HA  PRO A  56       7.567  54.077 -27.678  1.00 12.73           H  
ATOM    807 1HB  PRO A  56      10.210  54.111 -27.025  1.00 12.73           H  
ATOM    808 2HB  PRO A  56       9.096  55.359 -26.453  1.00 12.73           H  
ATOM    809 1HG  PRO A  56      10.102  52.869 -24.991  1.00 12.73           H  
ATOM    810 2HG  PRO A  56      10.021  54.527 -24.384  1.00 12.73           H  
ATOM    811 1HD  PRO A  56       8.139  52.643 -23.869  1.00 12.73           H  
ATOM    812 2HD  PRO A  56       7.735  54.403 -23.963  1.00 12.73           H  
ATOM    813  N   GLY A  57       7.644  51.360 -28.022  1.00 12.29           N  
ATOM    814  CA  GLY A  57       7.905  50.059 -28.638  1.00 12.29           C  
ATOM    815  C   GLY A  57       7.673  48.926 -27.646  1.00 12.29           C  
ATOM    816  O   GLY A  57       8.166  48.962 -26.523  1.00 12.29           O  
ATOM    817  H   GLY A  57       6.682  51.671 -27.890  1.00 12.29           H  
ATOM    818 1HA  GLY A  57       7.252  49.931 -29.501  1.00 12.29           H  
ATOM    819 2HA  GLY A  57       8.931  50.026 -29.002  1.00 12.29           H  
ATOM    820  N   CYS A  58       6.960  47.881 -28.071  1.00 11.34           N  
ATOM    821  CA  CYS A  58       6.671  46.781 -27.156  1.00 11.34           C  
ATOM    822  C   CYS A  58       7.888  45.988 -26.711  1.00 11.34           C  
ATOM    823  O   CYS A  58       7.919  45.474 -25.596  1.00 11.34           O  
ATOM    824  CB  CYS A  58       5.681  45.786 -27.725  1.00 11.34           C  
ATOM    825  SG  CYS A  58       5.215  44.561 -26.468  1.00 11.34           S  
ATOM    826  H   CYS A  58       6.584  47.873 -29.009  1.00 11.34           H  
ATOM    827  HA  CYS A  58       6.224  47.219 -26.272  1.00 11.34           H  
ATOM    828 1HB  CYS A  58       4.783  46.301 -28.067  1.00 11.34           H  
ATOM    829 2HB  CYS A  58       6.118  45.263 -28.574  1.00 11.34           H  
ATOM    830  N   VAL A  59       8.849  45.814 -27.611  1.00 10.19           N  
ATOM    831  CA  VAL A  59      10.106  45.087 -27.373  1.00 10.19           C  
ATOM    832  C   VAL A  59      10.105  44.064 -26.217  1.00 10.19           C  
ATOM    833  O   VAL A  59      11.060  44.008 -25.439  1.00 10.19           O  
ATOM    834  CB  VAL A  59      11.248  46.102 -27.138  1.00 10.19           C  
ATOM    835  CG1 VAL A  59      11.402  46.983 -28.369  1.00 10.19           C  
ATOM    836  CG2 VAL A  59      10.973  46.964 -25.897  1.00 10.19           C  
ATOM    837  H   VAL A  59       8.722  46.254 -28.509  1.00 10.19           H  
ATOM    838  HA  VAL A  59      10.337  44.544 -28.290  1.00 10.19           H  
ATOM    839  HB  VAL A  59      12.179  45.554 -26.996  1.00 10.19           H  
ATOM    840 1HG1 VAL A  59      12.224  47.685 -28.217  1.00 10.19           H  
ATOM    841 2HG1 VAL A  59      11.613  46.359 -29.237  1.00 10.19           H  
ATOM    842 3HG1 VAL A  59      10.478  47.539 -28.534  1.00 10.19           H  
ATOM    843 1HG2 VAL A  59      11.798  47.658 -25.748  1.00 10.19           H  
ATOM    844 2HG2 VAL A  59      10.066  47.528 -26.022  1.00 10.19           H  
ATOM    845 3HG2 VAL A  59      10.876  46.322 -25.021  1.00 10.19           H  
ATOM    846  N   GLY A  60       9.058  43.250 -26.110  1.00  9.18           N  
ATOM    847  CA  GLY A  60       8.952  42.260 -25.047  1.00  9.18           C  
ATOM    848  C   GLY A  60      10.257  41.496 -24.868  1.00  9.18           C  
ATOM    849  O   GLY A  60      10.656  40.736 -25.755  1.00  9.18           O  
ATOM    850  H   GLY A  60       8.300  43.357 -26.766  1.00  9.18           H  
ATOM    851 1HA  GLY A  60       8.686  42.763 -24.116  1.00  9.18           H  
ATOM    852 2HA  GLY A  60       8.144  41.568 -25.276  1.00  9.18           H  
ENDMDL

REMARK ID 644164 DOMAINID 637739 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       5.000   0.822   3.697  1.00  3.25           N  
ATOM      2  CA  ASP A   1       5.248   1.374   2.372  1.00  3.25           C  
ATOM      3  C   ASP A   1       4.703   2.795   2.294  1.00  3.25           C  
ATOM      4  O   ASP A   1       4.030   3.270   3.212  1.00  3.25           O  
ATOM      5  CB  ASP A   1       4.644   0.469   1.282  1.00  3.25           C  
ATOM      6  CG  ASP A   1       5.361   0.561  -0.110  1.00  3.25           C  
ATOM      7  OD1 ASP A   1       6.031   1.547  -0.367  1.00  3.25           O  
ATOM      8  OD2 ASP A   1       5.238  -0.371  -0.874  1.00  3.25           O  
ATOM      9 1H   ASP A   1       5.727   0.162   3.929  1.00  3.25           H  
ATOM     10 2H   ASP A   1       4.995   1.571   4.374  1.00  3.25           H  
ATOM     11 3H   ASP A   1       4.104   0.356   3.705  1.00  3.25           H  
ATOM     12  HA  ASP A   1       6.326   1.421   2.211  1.00  3.25           H  
ATOM     13 1HB  ASP A   1       4.670  -0.567   1.615  1.00  3.25           H  
ATOM     14 2HB  ASP A   1       3.595   0.739   1.138  1.00  3.25           H  
ATOM     15  N   LEU A   2       5.032   3.478   1.218  1.00  3.08           N  
ATOM     16  CA  LEU A   2       4.627   4.863   1.009  1.00  3.08           C  
ATOM     17  C   LEU A   2       3.196   4.995   0.498  1.00  3.08           C  
ATOM     18  O   LEU A   2       2.696   4.131  -0.226  1.00  3.08           O  
ATOM     19  CB  LEU A   2       5.553   5.542   0.001  1.00  3.08           C  
ATOM     20  CG  LEU A   2       7.027   5.667   0.362  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       7.751   6.299  -0.822  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       7.165   6.510   1.619  1.00  3.08           C  
ATOM     23  H   LEU A   2       5.582   2.996   0.504  1.00  3.08           H  
ATOM     24  HA  LEU A   2       4.696   5.386   1.962  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       5.504   4.975  -0.925  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       5.177   6.546  -0.193  1.00  3.08           H  
ATOM     27  HG  LEU A   2       7.459   4.681   0.537  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       8.812   6.409  -0.602  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       7.628   5.669  -1.701  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       7.316   7.266  -1.017  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       8.220   6.615   1.877  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       6.733   7.484   1.450  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       6.636   6.023   2.438  1.00  3.08           H  
ATOM     34  N   LYS A   3       2.555   6.103   0.846  1.00  2.92           N  
ATOM     35  CA  LYS A   3       1.227   6.427   0.341  1.00  2.92           C  
ATOM     36  C   LYS A   3       1.084   7.929   0.135  1.00  2.92           C  
ATOM     37  O   LYS A   3       1.450   8.716   1.004  1.00  2.92           O  
ATOM     38  CB  LYS A   3       0.142   5.923   1.289  1.00  2.92           C  
ATOM     39  CG  LYS A   3      -1.282   6.146   0.786  1.00  2.92           C  
ATOM     40  CD  LYS A   3      -2.304   5.530   1.727  1.00  2.92           C  
ATOM     41  CE  LYS A   3      -3.720   5.770   1.234  1.00  2.92           C  
ATOM     42  NZ  LYS A   3      -4.731   5.174   2.148  1.00  2.92           N  
ATOM     43  H   LYS A   3       3.012   6.755   1.467  1.00  2.92           H  
ATOM     44  HA  LYS A   3       1.095   5.944  -0.626  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       0.275   4.852   1.455  1.00  2.92           H  
ATOM     46 2HB  LYS A   3       0.241   6.419   2.254  1.00  2.92           H  
ATOM     47 1HG  LYS A   3      -1.481   7.219   0.702  1.00  2.92           H  
ATOM     48 2HG  LYS A   3      -1.392   5.698  -0.201  1.00  2.92           H  
ATOM     49 1HD  LYS A   3      -2.130   4.456   1.801  1.00  2.92           H  
ATOM     50 2HD  LYS A   3      -2.197   5.968   2.720  1.00  2.92           H  
ATOM     51 1HE  LYS A   3      -3.895   6.844   1.162  1.00  2.92           H  
ATOM     52 2HE  LYS A   3      -3.833   5.327   0.244  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3      -5.658   5.352   1.790  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3      -4.581   4.177   2.212  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3      -4.640   5.587   3.066  1.00  2.92           H  
ATOM     56  N   CYS A   4       0.566   8.299  -1.034  1.00  2.78           N  
ATOM     57  CA  CYS A   4       0.326   9.674  -1.465  1.00  2.78           C  
ATOM     58  C   CYS A   4      -1.020  10.252  -1.005  1.00  2.78           C  
ATOM     59  O   CYS A   4      -2.067   9.756  -1.408  1.00  2.78           O  
ATOM     60  CB  CYS A   4       0.361   9.716  -2.987  1.00  2.78           C  
ATOM     61  SG  CYS A   4      -0.213  11.258  -3.685  1.00  2.78           S  
ATOM     62  H   CYS A   4       0.327   7.554  -1.671  1.00  2.78           H  
ATOM     63  HA  CYS A   4       1.145  10.282  -1.101  1.00  2.78           H  
ATOM     64 1HB  CYS A   4       1.383   9.568  -3.328  1.00  2.78           H  
ATOM     65 2HB  CYS A   4      -0.227   8.904  -3.377  1.00  2.78           H  
ATOM     66  N   PRO A   5      -1.033  11.306  -0.137  1.00  2.66           N  
ATOM     67  CA  PRO A   5      -2.199  12.052   0.347  1.00  2.66           C  
ATOM     68  C   PRO A   5      -3.027  12.797  -0.717  1.00  2.66           C  
ATOM     69  O   PRO A   5      -4.186  13.134  -0.478  1.00  2.66           O  
ATOM     70  CB  PRO A   5      -1.563  13.094   1.280  1.00  2.66           C  
ATOM     71  CG  PRO A   5      -0.265  12.507   1.692  1.00  2.66           C  
ATOM     72  CD  PRO A   5       0.215  11.751   0.500  1.00  2.66           C  
ATOM     73  HA  PRO A   5      -2.843  11.367   0.917  1.00  2.66           H  
ATOM     74 1HB  PRO A   5      -1.446  14.046   0.741  1.00  2.66           H  
ATOM     75 2HB  PRO A   5      -2.230  13.289   2.131  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       0.436  13.301   1.991  1.00  2.66           H  
ATOM     77 2HG  PRO A   5      -0.404  11.858   2.569  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       0.760  12.394  -0.160  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       0.805  10.937   0.883  1.00  2.66           H  
ATOM     80  N   THR A   6      -2.423  13.094  -1.866  1.00  2.55           N  
ATOM     81  CA  THR A   6      -3.096  13.867  -2.909  1.00  2.55           C  
ATOM     82  C   THR A   6      -4.244  13.081  -3.584  1.00  2.55           C  
ATOM     83  O   THR A   6      -4.008  11.984  -4.071  1.00  2.55           O  
ATOM     84  CB  THR A   6      -2.069  14.379  -3.952  1.00  2.55           C  
ATOM     85  OG1 THR A   6      -1.115  15.255  -3.314  1.00  2.55           O  
ATOM     86  CG2 THR A   6      -2.736  15.113  -5.016  1.00  2.55           C  
ATOM     87  H   THR A   6      -1.474  12.786  -2.031  1.00  2.55           H  
ATOM     88  HA  THR A   6      -3.478  14.752  -2.429  1.00  2.55           H  
ATOM     89  HB  THR A   6      -1.558  13.565  -4.405  1.00  2.55           H  
ATOM     90  HG1 THR A   6      -0.258  14.809  -3.148  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      -2.014  15.461  -5.723  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      -3.450  14.478  -5.520  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      -3.229  15.962  -4.583  1.00  2.55           H  
ATOM     94  N   PRO A   7      -5.478  13.641  -3.718  1.00  2.44           N  
ATOM     95  CA  PRO A   7      -6.682  13.012  -4.277  1.00  2.44           C  
ATOM     96  C   PRO A   7      -6.541  12.248  -5.595  1.00  2.44           C  
ATOM     97  O   PRO A   7      -7.320  11.333  -5.854  1.00  2.44           O  
ATOM     98  CB  PRO A   7      -7.607  14.218  -4.470  1.00  2.44           C  
ATOM     99  CG  PRO A   7      -7.219  15.173  -3.382  1.00  2.44           C  
ATOM    100  CD  PRO A   7      -5.739  15.035  -3.233  1.00  2.44           C  
ATOM    101  HA  PRO A   7      -7.101  12.341  -3.510  1.00  2.44           H  
ATOM    102 1HB  PRO A   7      -7.473  14.639  -5.480  1.00  2.44           H  
ATOM    103 2HB  PRO A   7      -8.656  13.898  -4.400  1.00  2.44           H  
ATOM    104 1HG  PRO A   7      -7.519  16.196  -3.659  1.00  2.44           H  
ATOM    105 2HG  PRO A   7      -7.755  14.924  -2.454  1.00  2.44           H  
ATOM    106 1HD  PRO A   7      -5.254  15.790  -3.837  1.00  2.44           H  
ATOM    107 2HD  PRO A   7      -5.521  15.133  -2.157  1.00  2.44           H  
ATOM    108  N   GLY A   8      -5.602  12.623  -6.454  1.00  2.33           N  
ATOM    109  CA  GLY A   8      -5.465  11.922  -7.731  1.00  2.33           C  
ATOM    110  C   GLY A   8      -4.682  10.606  -7.606  1.00  2.33           C  
ATOM    111  O   GLY A   8      -4.619   9.817  -8.554  1.00  2.33           O  
ATOM    112  H   GLY A   8      -4.967  13.372  -6.228  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      -6.455  11.717  -8.137  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      -4.954  12.573  -8.443  1.00  2.33           H  
ATOM    115  N   CYS A   9      -4.114  10.356  -6.429  1.00  2.22           N  
ATOM    116  CA  CYS A   9      -3.258   9.206  -6.194  1.00  2.22           C  
ATOM    117  C   CYS A   9      -3.962   7.920  -5.787  1.00  2.22           C  
ATOM    118  O   CYS A   9      -5.096   7.918  -5.309  1.00  2.22           O  
ATOM    119  CB  CYS A   9      -2.262   9.519  -5.107  1.00  2.22           C  
ATOM    120  SG  CYS A   9      -1.056  10.805  -5.506  1.00  2.22           S  
ATOM    121  H   CYS A   9      -4.241  11.010  -5.659  1.00  2.22           H  
ATOM    122  HA  CYS A   9      -2.708   9.015  -7.109  1.00  2.22           H  
ATOM    123 1HB  CYS A   9      -2.784   9.806  -4.192  1.00  2.22           H  
ATOM    124 2HB  CYS A   9      -1.729   8.611  -4.898  1.00  2.22           H  
ATOM    125  N   ASP A  10      -3.243   6.811  -5.960  1.00  2.10           N  
ATOM    126  CA  ASP A  10      -3.725   5.497  -5.553  1.00  2.10           C  
ATOM    127  C   ASP A  10      -2.690   4.663  -4.791  1.00  2.10           C  
ATOM    128  O   ASP A  10      -2.918   3.490  -4.507  1.00  2.10           O  
ATOM    129  CB  ASP A  10      -4.163   4.738  -6.797  1.00  2.10           C  
ATOM    130  CG  ASP A  10      -3.010   4.535  -7.796  1.00  2.10           C  
ATOM    131  OD1 ASP A  10      -1.868   4.920  -7.494  1.00  2.10           O  
ATOM    132  OD2 ASP A  10      -3.282   4.060  -8.873  1.00  2.10           O  
ATOM    133  H   ASP A  10      -2.337   6.890  -6.390  1.00  2.10           H  
ATOM    134  HA  ASP A  10      -4.589   5.637  -4.903  1.00  2.10           H  
ATOM    135 1HB  ASP A  10      -4.556   3.762  -6.510  1.00  2.10           H  
ATOM    136 2HB  ASP A  10      -4.970   5.285  -7.293  1.00  2.10           H  
ATOM    137  N   GLY A  11      -1.543   5.266  -4.469  1.00  2.01           N  
ATOM    138  CA  GLY A  11      -0.482   4.573  -3.735  1.00  2.01           C  
ATOM    139  C   GLY A  11       0.406   3.652  -4.597  1.00  2.01           C  
ATOM    140  O   GLY A  11       1.298   2.993  -4.065  1.00  2.01           O  
ATOM    141  H   GLY A  11      -1.415   6.229  -4.732  1.00  2.01           H  
ATOM    142 1HA  GLY A  11       0.148   5.317  -3.248  1.00  2.01           H  
ATOM    143 2HA  GLY A  11      -0.934   3.986  -2.936  1.00  2.01           H  
ATOM    144  N   SER A  12       0.188   3.620  -5.919  1.00  1.99           N  
ATOM    145  CA  SER A  12       0.943   2.738  -6.815  1.00  1.99           C  
ATOM    146  C   SER A  12       2.448   2.999  -6.929  1.00  1.99           C  
ATOM    147  O   SER A  12       3.189   2.122  -7.375  1.00  1.99           O  
ATOM    148  CB  SER A  12       0.326   2.764  -8.194  1.00  1.99           C  
ATOM    149  OG  SER A  12       0.411   4.034  -8.762  1.00  1.99           O  
ATOM    150  H   SER A  12      -0.560   4.188  -6.335  1.00  1.99           H  
ATOM    151  HA  SER A  12       0.824   1.724  -6.431  1.00  1.99           H  
ATOM    152 1HB  SER A  12       0.845   2.049  -8.829  1.00  1.99           H  
ATOM    153 2HB  SER A  12      -0.719   2.460  -8.138  1.00  1.99           H  
ATOM    154  HG  SER A  12      -0.356   4.522  -8.373  1.00  1.99           H  
ATOM    155  N   GLY A  13       2.916   4.182  -6.542  1.00  2.05           N  
ATOM    156  CA  GLY A  13       4.344   4.455  -6.611  1.00  2.05           C  
ATOM    157  C   GLY A  13       4.701   5.926  -6.476  1.00  2.05           C  
ATOM    158  O   GLY A  13       3.875   6.814  -6.699  1.00  2.05           O  
ATOM    159  H   GLY A  13       2.276   4.876  -6.191  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       4.848   3.891  -5.827  1.00  2.05           H  
ATOM    161 2HA  GLY A  13       4.730   4.080  -7.559  1.00  2.05           H  
ATOM    162  N   HIS A  14       5.961   6.158  -6.109  1.00  2.19           N  
ATOM    163  CA  HIS A  14       6.511   7.490  -5.882  1.00  2.19           C  
ATOM    164  C   HIS A  14       7.893   7.580  -6.521  1.00  2.19           C  
ATOM    165  O   HIS A  14       8.558   6.557  -6.715  1.00  2.19           O  
ATOM    166  CB  HIS A  14       6.610   7.778  -4.382  1.00  2.19           C  
ATOM    167  CG  HIS A  14       5.292   7.655  -3.667  1.00  2.19           C  
ATOM    168  ND1 HIS A  14       4.761   6.431  -3.295  1.00  2.19           N  
ATOM    169  CD2 HIS A  14       4.403   8.582  -3.266  1.00  2.19           C  
ATOM    170  CE1 HIS A  14       3.598   6.620  -2.715  1.00  2.19           C  
ATOM    171  NE2 HIS A  14       3.358   7.909  -2.687  1.00  2.19           N  
ATOM    172  H   HIS A  14       6.567   5.362  -5.968  1.00  2.19           H  
ATOM    173  HA  HIS A  14       5.875   8.246  -6.341  1.00  2.19           H  
ATOM    174 1HB  HIS A  14       7.337   7.114  -3.915  1.00  2.19           H  
ATOM    175 2HB  HIS A  14       6.966   8.800  -4.251  1.00  2.19           H  
ATOM    176  HD1 HIS A  14       5.179   5.533  -3.424  1.00  2.19           H  
ATOM    177  HD2 HIS A  14       4.383   9.668  -3.335  1.00  2.19           H  
ATOM    178  HE1 HIS A  14       3.016   5.769  -2.360  1.00  2.19           H  
ATOM    179  N   ILE A  15       8.349   8.787  -6.827  1.00  2.39           N  
ATOM    180  CA  ILE A  15       9.666   8.930  -7.423  1.00  2.39           C  
ATOM    181  C   ILE A  15      10.797   9.008  -6.406  1.00  2.39           C  
ATOM    182  O   ILE A  15      11.100  10.060  -5.822  1.00  2.39           O  
ATOM    183  CB  ILE A  15       9.693  10.170  -8.315  1.00  2.39           C  
ATOM    184  CG1 ILE A  15       8.640  10.005  -9.423  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      11.089  10.381  -8.877  1.00  2.39           C  
ATOM    186  CD1 ILE A  15       8.404  11.245 -10.230  1.00  2.39           C  
ATOM    187  H   ILE A  15       7.759   9.600  -6.670  1.00  2.39           H  
ATOM    188  HA  ILE A  15       9.841   8.061  -8.056  1.00  2.39           H  
ATOM    189  HB  ILE A  15       9.411  11.042  -7.728  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15       8.959   9.209 -10.095  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15       7.690   9.714  -8.966  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      11.097  11.273  -9.502  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      11.785  10.511  -8.061  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      11.378   9.515  -9.472  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15       7.650  11.050 -10.986  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15       8.061  12.041  -9.580  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15       9.329  11.547 -10.713  1.00  2.39           H  
ATOM    198  N   THR A  16      11.515   7.894  -6.292  1.00  2.62           N  
ATOM    199  CA  THR A  16      12.583   7.749  -5.314  1.00  2.62           C  
ATOM    200  C   THR A  16      13.839   8.454  -5.795  1.00  2.62           C  
ATOM    201  O   THR A  16      14.771   8.690  -5.033  1.00  2.62           O  
ATOM    202  CB  THR A  16      12.847   6.261  -5.030  1.00  2.62           C  
ATOM    203  OG1 THR A  16      13.257   5.599  -6.236  1.00  2.62           O  
ATOM    204  CG2 THR A  16      11.555   5.617  -4.504  1.00  2.62           C  
ATOM    205  H   THR A  16      11.234   7.088  -6.840  1.00  2.62           H  
ATOM    206  HA  THR A  16      12.278   8.214  -4.386  1.00  2.62           H  
ATOM    207  HB  THR A  16      13.635   6.161  -4.283  1.00  2.62           H  
ATOM    208  HG1 THR A  16      14.145   5.885  -6.471  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      11.732   4.561  -4.302  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      11.247   6.111  -3.588  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      10.765   5.717  -5.252  1.00  2.62           H  
ATOM    212  N   GLY A  17      13.831   8.824  -7.072  1.00  2.85           N  
ATOM    213  CA  GLY A  17      14.922   9.554  -7.692  1.00  2.85           C  
ATOM    214  C   GLY A  17      15.167  10.895  -6.998  1.00  2.85           C  
ATOM    215  O   GLY A  17      16.293  11.394  -6.999  1.00  2.85           O  
ATOM    216  H   GLY A  17      13.022   8.585  -7.625  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      15.829   8.951  -7.657  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      14.689   9.725  -8.741  1.00  2.85           H  
ATOM    219  N   ASN A  18      14.109  11.511  -6.447  1.00  3.02           N  
ATOM    220  CA  ASN A  18      14.293  12.787  -5.766  1.00  3.02           C  
ATOM    221  C   ASN A  18      13.330  13.126  -4.618  1.00  3.02           C  
ATOM    222  O   ASN A  18      13.537  14.137  -3.942  1.00  3.02           O  
ATOM    223  CB  ASN A  18      14.334  13.907  -6.794  1.00  3.02           C  
ATOM    224  CG  ASN A  18      13.107  13.981  -7.674  1.00  3.02           C  
ATOM    225  OD1 ASN A  18      12.175  13.184  -7.584  1.00  3.02           O  
ATOM    226  ND2 ASN A  18      13.100  14.956  -8.550  1.00  3.02           N  
ATOM    227  H   ASN A  18      13.195  11.067  -6.455  1.00  3.02           H  
ATOM    228  HA  ASN A  18      15.282  12.757  -5.308  1.00  3.02           H  
ATOM    229 1HB  ASN A  18      14.434  14.859  -6.269  1.00  3.02           H  
ATOM    230 2HB  ASN A  18      15.216  13.794  -7.423  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18      12.322  15.069  -9.167  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18      13.873  15.589  -8.601  1.00  3.02           H  
ATOM    233  N   TYR A  19      12.321  12.292  -4.351  1.00  3.12           N  
ATOM    234  CA  TYR A  19      11.409  12.575  -3.244  1.00  3.12           C  
ATOM    235  C   TYR A  19      11.196  11.392  -2.315  1.00  3.12           C  
ATOM    236  O   TYR A  19      11.150  11.544  -1.084  1.00  3.12           O  
ATOM    237  CB  TYR A  19      10.051  13.024  -3.771  1.00  3.12           C  
ATOM    238  CG  TYR A  19      10.077  14.293  -4.562  1.00  3.12           C  
ATOM    239  CD1 TYR A  19       9.905  14.243  -5.911  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      10.271  15.508  -3.930  1.00  3.12           C  
ATOM    241  CE1 TYR A  19       9.901  15.391  -6.655  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      10.282  16.669  -4.671  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      10.089  16.608  -6.035  1.00  3.12           C  
ATOM    244  OH  TYR A  19      10.073  17.756  -6.791  1.00  3.12           O  
ATOM    245  H   TYR A  19      12.151  11.472  -4.921  1.00  3.12           H  
ATOM    246  HA  TYR A  19      11.832  13.380  -2.646  1.00  3.12           H  
ATOM    247 1HB  TYR A  19       9.635  12.233  -4.405  1.00  3.12           H  
ATOM    248 2HB  TYR A  19       9.369  13.156  -2.934  1.00  3.12           H  
ATOM    249  HD1 TYR A  19       9.766  13.280  -6.396  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      10.415  15.545  -2.851  1.00  3.12           H  
ATOM    251  HE1 TYR A  19       9.750  15.340  -7.734  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      10.431  17.631  -4.182  1.00  3.12           H  
ATOM    253  HH  TYR A  19       9.362  17.673  -7.453  1.00  3.12           H  
ATOM    254  N   ALA A  20      11.061  10.200  -2.891  1.00  3.13           N  
ATOM    255  CA  ALA A  20      10.640   9.048  -2.109  1.00  3.13           C  
ATOM    256  C   ALA A  20       9.279   9.394  -1.531  1.00  3.13           C  
ATOM    257  O   ALA A  20       8.264   9.200  -2.195  1.00  3.13           O  
ATOM    258  CB  ALA A  20      11.657   8.651  -1.036  1.00  3.13           C  
ATOM    259  H   ALA A  20      11.156  10.123  -3.900  1.00  3.13           H  
ATOM    260  HA  ALA A  20      10.505   8.205  -2.778  1.00  3.13           H  
ATOM    261 1HB  ALA A  20      11.279   7.778  -0.504  1.00  3.13           H  
ATOM    262 2HB  ALA A  20      12.598   8.398  -1.527  1.00  3.13           H  
ATOM    263 3HB  ALA A  20      11.841   9.435  -0.323  1.00  3.13           H  
ATOM    264  N   SER A  21       9.227   9.827  -0.291  1.00  3.07           N  
ATOM    265  CA  SER A  21       7.945  10.127   0.321  1.00  3.07           C  
ATOM    266  C   SER A  21       7.279  11.304  -0.389  1.00  3.07           C  
ATOM    267  O   SER A  21       7.928  12.101  -1.074  1.00  3.07           O  
ATOM    268  CB  SER A  21       8.120  10.404   1.798  1.00  3.07           C  
ATOM    269  OG  SER A  21       8.838  11.588   2.012  1.00  3.07           O  
ATOM    270  H   SER A  21      10.100  10.035   0.179  1.00  3.07           H  
ATOM    271  HA  SER A  21       7.295   9.267   0.202  1.00  3.07           H  
ATOM    272 1HB  SER A  21       7.144  10.479   2.272  1.00  3.07           H  
ATOM    273 2HB  SER A  21       8.645   9.570   2.259  1.00  3.07           H  
ATOM    274  HG  SER A  21       9.661  11.496   1.514  1.00  3.07           H  
ATOM    275  N   HIS A  22       5.968  11.450  -0.208  1.00  2.97           N  
ATOM    276  CA  HIS A  22       5.243  12.497  -0.924  1.00  2.97           C  
ATOM    277  C   HIS A  22       5.435  13.899  -0.347  1.00  2.97           C  
ATOM    278  O   HIS A  22       4.562  14.449   0.318  1.00  2.97           O  
ATOM    279  CB  HIS A  22       3.751  12.166  -0.954  1.00  2.97           C  
ATOM    280  CG  HIS A  22       2.947  12.997  -1.909  1.00  2.97           C  
ATOM    281  ND1 HIS A  22       2.890  12.719  -3.245  1.00  2.97           N  
ATOM    282  CD2 HIS A  22       2.155  14.084  -1.718  1.00  2.97           C  
ATOM    283  CE1 HIS A  22       2.095  13.583  -3.840  1.00  2.97           C  
ATOM    284  NE2 HIS A  22       1.623  14.416  -2.931  1.00  2.97           N  
ATOM    285  H   HIS A  22       5.469  10.806   0.386  1.00  2.97           H  
ATOM    286  HA  HIS A  22       5.595  12.523  -1.954  1.00  2.97           H  
ATOM    287 1HB  HIS A  22       3.618  11.115  -1.224  1.00  2.97           H  
ATOM    288 2HB  HIS A  22       3.334  12.296   0.043  1.00  2.97           H  
ATOM    289  HD1 HIS A  22       3.362  11.970  -3.707  1.00  2.97           H  
ATOM    290  HD2 HIS A  22       1.886  14.659  -0.832  1.00  2.97           H  
ATOM    291  HE1 HIS A  22       1.913  13.516  -4.908  1.00  2.97           H  
ATOM    292  N   ARG A  23       6.586  14.479  -0.671  1.00  2.82           N  
ATOM    293  CA  ARG A  23       6.977  15.818  -0.234  1.00  2.82           C  
ATOM    294  C   ARG A  23       6.592  16.873  -1.275  1.00  2.82           C  
ATOM    295  O   ARG A  23       6.811  18.070  -1.087  1.00  2.82           O  
ATOM    296  CB  ARG A  23       8.478  15.879  -0.026  1.00  2.82           C  
ATOM    297  CG  ARG A  23       9.010  14.999   1.075  1.00  2.82           C  
ATOM    298  CD  ARG A  23      10.493  15.079   1.169  1.00  2.82           C  
ATOM    299  NE  ARG A  23      10.941  16.405   1.598  1.00  2.82           N  
ATOM    300  CZ  ARG A  23      12.216  16.847   1.548  1.00  2.82           C  
ATOM    301  NH1 ARG A  23      13.171  16.072   1.081  1.00  2.82           N  
ATOM    302  NH2 ARG A  23      12.508  18.066   1.971  1.00  2.82           N  
ATOM    303  H   ARG A  23       7.243  13.900  -1.192  1.00  2.82           H  
ATOM    304  HA  ARG A  23       6.472  16.043   0.706  1.00  2.82           H  
ATOM    305 1HB  ARG A  23       8.973  15.577  -0.945  1.00  2.82           H  
ATOM    306 2HB  ARG A  23       8.777  16.904   0.186  1.00  2.82           H  
ATOM    307 1HG  ARG A  23       8.579  15.295   2.031  1.00  2.82           H  
ATOM    308 2HG  ARG A  23       8.740  13.964   0.860  1.00  2.82           H  
ATOM    309 1HD  ARG A  23      10.848  14.345   1.891  1.00  2.82           H  
ATOM    310 2HD  ARG A  23      10.929  14.865   0.190  1.00  2.82           H  
ATOM    311  HE  ARG A  23      10.242  17.036   1.965  1.00  2.82           H  
ATOM    312 1HH1 ARG A  23      12.953  15.141   0.754  1.00  2.82           H  
ATOM    313 2HH1 ARG A  23      14.121  16.410   1.045  1.00  2.82           H  
ATOM    314 1HH2 ARG A  23      11.776  18.665   2.330  1.00  2.82           H  
ATOM    315 2HH2 ARG A  23      13.459  18.400   1.933  1.00  2.82           H  
ATOM    316  N   SER A  24       6.041  16.396  -2.381  1.00  2.63           N  
ATOM    317  CA  SER A  24       5.622  17.203  -3.516  1.00  2.63           C  
ATOM    318  C   SER A  24       4.674  16.433  -4.403  1.00  2.63           C  
ATOM    319  O   SER A  24       4.850  15.236  -4.624  1.00  2.63           O  
ATOM    320  CB  SER A  24       6.794  17.621  -4.369  1.00  2.63           C  
ATOM    321  OG  SER A  24       6.340  18.335  -5.506  1.00  2.63           O  
ATOM    322  H   SER A  24       5.896  15.402  -2.426  1.00  2.63           H  
ATOM    323  HA  SER A  24       5.107  18.089  -3.143  1.00  2.63           H  
ATOM    324 1HB  SER A  24       7.486  18.236  -3.793  1.00  2.63           H  
ATOM    325 2HB  SER A  24       7.330  16.731  -4.690  1.00  2.63           H  
ATOM    326  HG  SER A  24       7.091  18.375  -6.114  1.00  2.63           H  
ATOM    327  N   LEU A  25       3.753  17.143  -5.047  1.00  2.43           N  
ATOM    328  CA  LEU A  25       2.857  16.489  -5.993  1.00  2.43           C  
ATOM    329  C   LEU A  25       3.657  15.971  -7.192  1.00  2.43           C  
ATOM    330  O   LEU A  25       3.281  14.997  -7.847  1.00  2.43           O  
ATOM    331  CB  LEU A  25       1.758  17.452  -6.455  1.00  2.43           C  
ATOM    332  CG  LEU A  25       0.517  17.511  -5.535  1.00  2.43           C  
ATOM    333  CD1 LEU A  25       0.917  18.057  -4.176  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      -0.567  18.340  -6.194  1.00  2.43           C  
ATOM    335  H   LEU A  25       3.661  18.131  -4.857  1.00  2.43           H  
ATOM    336  HA  LEU A  25       2.381  15.656  -5.506  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       2.171  18.455  -6.525  1.00  2.43           H  
ATOM    338 2HB  LEU A  25       1.419  17.148  -7.446  1.00  2.43           H  
ATOM    339  HG  LEU A  25       0.152  16.515  -5.361  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25       0.041  18.070  -3.523  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25       1.683  17.413  -3.739  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25       1.307  19.066  -4.286  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      -1.445  18.367  -5.546  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      -0.205  19.351  -6.359  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      -0.839  17.889  -7.152  1.00  2.43           H  
ATOM    346  N   SER A  26       4.822  16.579  -7.427  1.00  2.25           N  
ATOM    347  CA  SER A  26       5.682  16.199  -8.533  1.00  2.25           C  
ATOM    348  C   SER A  26       6.359  14.850  -8.290  1.00  2.25           C  
ATOM    349  O   SER A  26       6.960  14.291  -9.205  1.00  2.25           O  
ATOM    350  CB  SER A  26       6.707  17.299  -8.803  1.00  2.25           C  
ATOM    351  OG  SER A  26       7.586  17.462  -7.725  1.00  2.25           O  
ATOM    352  H   SER A  26       5.130  17.327  -6.811  1.00  2.25           H  
ATOM    353  HA  SER A  26       5.060  16.103  -9.423  1.00  2.25           H  
ATOM    354 1HB  SER A  26       7.271  17.058  -9.703  1.00  2.25           H  
ATOM    355 2HB  SER A  26       6.182  18.237  -8.985  1.00  2.25           H  
ATOM    356  HG  SER A  26       7.023  17.549  -6.958  1.00  2.25           H  
ATOM    357  N   GLY A  27       6.288  14.327  -7.057  1.00  2.10           N  
ATOM    358  CA  GLY A  27       6.898  13.045  -6.751  1.00  2.10           C  
ATOM    359  C   GLY A  27       5.958  11.870  -6.968  1.00  2.10           C  
ATOM    360  O   GLY A  27       6.349  10.716  -6.793  1.00  2.10           O  
ATOM    361  H   GLY A  27       5.784  14.804  -6.313  1.00  2.10           H  
ATOM    362 1HA  GLY A  27       7.780  12.914  -7.371  1.00  2.10           H  
ATOM    363 2HA  GLY A  27       7.231  13.052  -5.712  1.00  2.10           H  
ATOM    364  N   CYS A  28       4.708  12.131  -7.330  1.00  2.02           N  
ATOM    365  CA  CYS A  28       3.756  11.042  -7.534  1.00  2.02           C  
ATOM    366  C   CYS A  28       2.810  11.412  -8.658  1.00  2.02           C  
ATOM    367  O   CYS A  28       1.643  11.663  -8.377  1.00  2.02           O  
ATOM    368  CB  CYS A  28       2.952  10.731  -6.284  1.00  2.02           C  
ATOM    369  SG  CYS A  28       1.943   9.235  -6.441  1.00  2.02           S  
ATOM    370  H   CYS A  28       4.402  13.099  -7.475  1.00  2.02           H  
ATOM    371  HA  CYS A  28       4.300  10.133  -7.780  1.00  2.02           H  
ATOM    372 1HB  CYS A  28       3.617  10.609  -5.438  1.00  2.02           H  
ATOM    373 2HB  CYS A  28       2.283  11.552  -6.071  1.00  2.02           H  
ATOM    374  HG  CYS A  28       2.966   8.350  -6.530  1.00  2.02           H  
ATOM    375  N   PRO A  29       3.221  11.298  -9.933  1.00  2.02           N  
ATOM    376  CA  PRO A  29       2.618  11.875 -11.138  1.00  2.02           C  
ATOM    377  C   PRO A  29       1.091  11.830 -11.232  1.00  2.02           C  
ATOM    378  O   PRO A  29       0.489  12.687 -11.870  1.00  2.02           O  
ATOM    379  CB  PRO A  29       3.255  11.024 -12.241  1.00  2.02           C  
ATOM    380  CG  PRO A  29       4.602  10.633 -11.688  1.00  2.02           C  
ATOM    381  CD  PRO A  29       4.382  10.420 -10.217  1.00  2.02           C  
ATOM    382  HA  PRO A  29       2.961  12.918 -11.223  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       2.614  10.155 -12.462  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       3.328  11.606 -13.171  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       4.973   9.729 -12.194  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       5.332  11.429 -11.891  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       4.141   9.366 -10.005  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       5.282  10.764  -9.685  1.00  2.02           H  
ATOM    389  N   ARG A  30       0.429  10.862 -10.597  1.00  2.11           N  
ATOM    390  CA  ARG A  30      -1.035  10.805 -10.670  1.00  2.11           C  
ATOM    391  C   ARG A  30      -1.646  12.057 -10.020  1.00  2.11           C  
ATOM    392  O   ARG A  30      -2.757  12.488 -10.335  1.00  2.11           O  
ATOM    393  CB  ARG A  30      -1.574   9.614  -9.933  1.00  2.11           C  
ATOM    394  CG  ARG A  30      -1.334   8.254 -10.522  1.00  2.11           C  
ATOM    395  CD  ARG A  30      -1.986   7.271  -9.639  1.00  2.11           C  
ATOM    396  NE  ARG A  30      -3.438   7.479  -9.632  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      -4.310   6.829 -10.425  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      -3.890   5.881 -11.235  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      -5.591   7.145 -10.375  1.00  2.11           N  
ATOM    400  H   ARG A  30       0.927  10.173 -10.054  1.00  2.11           H  
ATOM    401  HA  ARG A  30      -1.340  10.760 -11.713  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      -1.168   9.612  -8.921  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      -2.636   9.725  -9.852  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      -1.773   8.187 -11.516  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      -0.265   8.042 -10.563  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      -1.786   6.256  -9.990  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      -1.618   7.379  -8.622  1.00  2.11           H  
ATOM    408  HE  ARG A  30      -3.820   8.232  -9.040  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      -2.911   5.628 -11.242  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      -4.543   5.384 -11.816  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      -5.894   7.879  -9.738  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      -6.255   6.664 -10.957  1.00  2.11           H  
ATOM    413  N   ALA A  31      -0.861  12.669  -9.147  1.00  2.27           N  
ATOM    414  CA  ALA A  31      -1.146  13.880  -8.401  1.00  2.27           C  
ATOM    415  C   ALA A  31      -1.362  15.077  -9.320  1.00  2.27           C  
ATOM    416  O   ALA A  31      -1.881  16.102  -8.887  1.00  2.27           O  
ATOM    417  CB  ALA A  31      -0.004  14.169  -7.471  1.00  2.27           C  
ATOM    418  H   ALA A  31       0.043  12.239  -8.968  1.00  2.27           H  
ATOM    419  HA  ALA A  31      -2.058  13.719  -7.827  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      -0.211  15.040  -6.917  1.00  2.27           H  
ATOM    421 2HB  ALA A  31       0.143  13.329  -6.797  1.00  2.27           H  
ATOM    422 3HB  ALA A  31       0.896  14.321  -8.057  1.00  2.27           H  
ATOM    423  N   LYS A  32      -0.907  14.962 -10.576  1.00  2.50           N  
ATOM    424  CA  LYS A  32      -1.015  16.011 -11.575  1.00  2.50           C  
ATOM    425  C   LYS A  32      -2.387  15.991 -12.258  1.00  2.50           C  
ATOM    426  O   LYS A  32      -2.698  16.867 -13.070  1.00  2.50           O  
ATOM    427  CB  LYS A  32       0.089  15.841 -12.619  1.00  2.50           C  
ATOM    428  CG  LYS A  32       1.509  16.025 -12.070  1.00  2.50           C  
ATOM    429  CD  LYS A  32       2.550  15.825 -13.165  1.00  2.50           C  
ATOM    430  CE  LYS A  32       3.972  16.002 -12.637  1.00  2.50           C  
ATOM    431  NZ  LYS A  32       4.991  15.807 -13.719  1.00  2.50           N  
ATOM    432  H   LYS A  32      -0.471  14.090 -10.873  1.00  2.50           H  
ATOM    433  HA  LYS A  32      -0.897  16.974 -11.082  1.00  2.50           H  
ATOM    434 1HB  LYS A  32       0.021  14.848 -13.061  1.00  2.50           H  
ATOM    435 2HB  LYS A  32      -0.058  16.562 -13.422  1.00  2.50           H  
ATOM    436 1HG  LYS A  32       1.612  17.024 -11.649  1.00  2.50           H  
ATOM    437 2HG  LYS A  32       1.681  15.293 -11.279  1.00  2.50           H  
ATOM    438 1HD  LYS A  32       2.448  14.815 -13.571  1.00  2.50           H  
ATOM    439 2HD  LYS A  32       2.379  16.540 -13.970  1.00  2.50           H  
ATOM    440 1HE  LYS A  32       4.081  17.005 -12.225  1.00  2.50           H  
ATOM    441 2HE  LYS A  32       4.156  15.272 -11.846  1.00  2.50           H  
ATOM    442 1HZ  LYS A  32       5.921  15.930 -13.341  1.00  2.50           H  
ATOM    443 2HZ  LYS A  32       4.903  14.874 -14.098  1.00  2.50           H  
ATOM    444 3HZ  LYS A  32       4.836  16.485 -14.453  1.00  2.50           H  
ATOM    445  N   LYS A  33      -3.214  14.995 -11.931  1.00  2.78           N  
ATOM    446  CA  LYS A  33      -4.555  14.881 -12.486  1.00  2.78           C  
ATOM    447  C   LYS A  33      -5.259  16.226 -12.323  1.00  2.78           C  
ATOM    448  O   LYS A  33      -5.239  16.817 -11.248  1.00  2.78           O  
ATOM    449  CB  LYS A  33      -5.316  13.749 -11.782  1.00  2.78           C  
ATOM    450  CG  LYS A  33      -6.729  13.480 -12.279  1.00  2.78           C  
ATOM    451  CD  LYS A  33      -7.349  12.304 -11.523  1.00  2.78           C  
ATOM    452  CE  LYS A  33      -8.770  12.015 -11.988  1.00  2.78           C  
ATOM    453  NZ  LYS A  33      -9.381  10.884 -11.232  1.00  2.78           N  
ATOM    454  H   LYS A  33      -2.910  14.279 -11.271  1.00  2.78           H  
ATOM    455  HA  LYS A  33      -4.483  14.656 -13.551  1.00  2.78           H  
ATOM    456 1HB  LYS A  33      -4.756  12.822 -11.907  1.00  2.78           H  
ATOM    457 2HB  LYS A  33      -5.356  13.945 -10.720  1.00  2.78           H  
ATOM    458 1HG  LYS A  33      -7.346  14.355 -12.128  1.00  2.78           H  
ATOM    459 2HG  LYS A  33      -6.704  13.251 -13.343  1.00  2.78           H  
ATOM    460 1HD  LYS A  33      -6.736  11.413 -11.676  1.00  2.78           H  
ATOM    461 2HD  LYS A  33      -7.364  12.531 -10.458  1.00  2.78           H  
ATOM    462 1HE  LYS A  33      -9.380  12.907 -11.845  1.00  2.78           H  
ATOM    463 2HE  LYS A  33      -8.755  11.763 -13.048  1.00  2.78           H  
ATOM    464 1HZ  LYS A  33     -10.320  10.723 -11.568  1.00  2.78           H  
ATOM    465 2HZ  LYS A  33      -8.827  10.050 -11.369  1.00  2.78           H  
ATOM    466 3HZ  LYS A  33      -9.410  11.110 -10.245  1.00  2.78           H  
ATOM    467  N   SER A  34      -5.917  16.701 -13.379  1.00  3.10           N  
ATOM    468  CA  SER A  34      -6.562  18.023 -13.381  1.00  3.10           C  
ATOM    469  C   SER A  34      -7.641  18.234 -12.311  1.00  3.10           C  
ATOM    470  O   SER A  34      -8.015  19.371 -12.016  1.00  3.10           O  
ATOM    471  CB  SER A  34      -7.162  18.285 -14.746  1.00  3.10           C  
ATOM    472  OG  SER A  34      -8.217  17.402 -15.006  1.00  3.10           O  
ATOM    473  H   SER A  34      -5.923  16.158 -14.230  1.00  3.10           H  
ATOM    474  HA  SER A  34      -5.778  18.763 -13.207  1.00  3.10           H  
ATOM    475 1HB  SER A  34      -7.525  19.311 -14.791  1.00  3.10           H  
ATOM    476 2HB  SER A  34      -6.392  18.175 -15.509  1.00  3.10           H  
ATOM    477  HG  SER A  34      -8.859  17.548 -14.303  1.00  3.10           H  
ATOM    478  N   GLY A  35      -8.148  17.148 -11.736  1.00  3.48           N  
ATOM    479  CA  GLY A  35      -9.155  17.225 -10.682  1.00  3.48           C  
ATOM    480  C   GLY A  35      -8.528  17.514  -9.305  1.00  3.48           C  
ATOM    481  O   GLY A  35      -9.243  17.695  -8.317  1.00  3.48           O  
ATOM    482  H   GLY A  35      -7.800  16.250 -12.026  1.00  3.48           H  
ATOM    483 1HA  GLY A  35      -9.877  18.004 -10.926  1.00  3.48           H  
ATOM    484 2HA  GLY A  35      -9.702  16.285 -10.641  1.00  3.48           H  
ATOM    485  N   VAL A  36      -7.194  17.549  -9.239  1.00  3.91           N  
ATOM    486  CA  VAL A  36      -6.491  17.809  -7.991  1.00  3.91           C  
ATOM    487  C   VAL A  36      -6.276  19.282  -7.722  1.00  3.91           C  
ATOM    488  O   VAL A  36      -5.683  20.002  -8.526  1.00  3.91           O  
ATOM    489  CB  VAL A  36      -5.115  17.135  -8.001  1.00  3.91           C  
ATOM    490  CG1 VAL A  36      -4.357  17.513  -6.756  1.00  3.91           C  
ATOM    491  CG2 VAL A  36      -5.291  15.622  -8.077  1.00  3.91           C  
ATOM    492  H   VAL A  36      -6.634  17.389 -10.074  1.00  3.91           H  
ATOM    493  HA  VAL A  36      -7.078  17.389  -7.175  1.00  3.91           H  
ATOM    494  HB  VAL A  36      -4.544  17.486  -8.867  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36      -3.388  17.047  -6.800  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36      -4.228  18.595  -6.717  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36      -4.900  17.183  -5.879  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36      -4.314  15.143  -8.092  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36      -5.853  15.288  -7.214  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36      -5.831  15.373  -8.984  1.00  3.91           H  
ATOM    501  N   LYS A  37      -6.736  19.726  -6.565  1.00  4.39           N  
ATOM    502  CA  LYS A  37      -6.578  21.113  -6.177  1.00  4.39           C  
ATOM    503  C   LYS A  37      -5.653  21.187  -4.974  1.00  4.39           C  
ATOM    504  O   LYS A  37      -5.569  20.238  -4.195  1.00  4.39           O  
ATOM    505  CB  LYS A  37      -7.942  21.733  -5.871  1.00  4.39           C  
ATOM    506  CG  LYS A  37      -8.948  21.635  -7.043  1.00  4.39           C  
ATOM    507  CD  LYS A  37      -8.493  22.439  -8.266  1.00  4.39           C  
ATOM    508  CE  LYS A  37      -9.522  22.372  -9.395  1.00  4.39           C  
ATOM    509  NZ  LYS A  37      -9.059  23.096 -10.619  1.00  4.39           N  
ATOM    510  H   LYS A  37      -7.219  19.086  -5.951  1.00  4.39           H  
ATOM    511  HA  LYS A  37      -6.115  21.665  -6.993  1.00  4.39           H  
ATOM    512 1HB  LYS A  37      -8.383  21.235  -5.008  1.00  4.39           H  
ATOM    513 2HB  LYS A  37      -7.815  22.786  -5.612  1.00  4.39           H  
ATOM    514 1HG  LYS A  37      -9.062  20.587  -7.338  1.00  4.39           H  
ATOM    515 2HG  LYS A  37      -9.918  22.006  -6.718  1.00  4.39           H  
ATOM    516 1HD  LYS A  37      -8.338  23.482  -7.985  1.00  4.39           H  
ATOM    517 2HD  LYS A  37      -7.548  22.036  -8.635  1.00  4.39           H  
ATOM    518 1HE  LYS A  37      -9.698  21.324  -9.652  1.00  4.39           H  
ATOM    519 2HE  LYS A  37     -10.457  22.815  -9.054  1.00  4.39           H  
ATOM    520 1HZ  LYS A  37      -9.761  23.024 -11.340  1.00  4.39           H  
ATOM    521 2HZ  LYS A  37      -8.900  24.068 -10.398  1.00  4.39           H  
ATOM    522 3HZ  LYS A  37      -8.196  22.678 -10.946  1.00  4.39           H  
ATOM    523  N   VAL A  38      -4.967  22.313  -4.828  1.00  4.92           N  
ATOM    524  CA  VAL A  38      -4.102  22.546  -3.679  1.00  4.92           C  
ATOM    525  C   VAL A  38      -4.574  23.798  -2.952  1.00  4.92           C  
ATOM    526  O   VAL A  38      -4.828  24.828  -3.575  1.00  4.92           O  
ATOM    527  CB  VAL A  38      -2.632  22.677  -4.124  1.00  4.92           C  
ATOM    528  CG1 VAL A  38      -1.751  22.969  -2.921  1.00  4.92           C  
ATOM    529  CG2 VAL A  38      -2.188  21.367  -4.812  1.00  4.92           C  
ATOM    530  H   VAL A  38      -5.064  23.039  -5.522  1.00  4.92           H  
ATOM    531  HA  VAL A  38      -4.179  21.700  -2.997  1.00  4.92           H  
ATOM    532  HB  VAL A  38      -2.535  23.513  -4.818  1.00  4.92           H  
ATOM    533 1HG1 VAL A  38      -0.716  23.068  -3.244  1.00  4.92           H  
ATOM    534 2HG1 VAL A  38      -2.070  23.900  -2.450  1.00  4.92           H  
ATOM    535 3HG1 VAL A  38      -1.831  22.154  -2.204  1.00  4.92           H  
ATOM    536 1HG2 VAL A  38      -1.149  21.456  -5.129  1.00  4.92           H  
ATOM    537 2HG2 VAL A  38      -2.283  20.536  -4.110  1.00  4.92           H  
ATOM    538 3HG2 VAL A  38      -2.811  21.172  -5.684  1.00  4.92           H  
ATOM    539  N   ALA A  39      -4.740  23.692  -1.638  1.00  5.48           N  
ATOM    540  CA  ALA A  39      -5.236  24.817  -0.857  1.00  5.48           C  
ATOM    541  C   ALA A  39      -4.251  26.002  -0.859  1.00  5.48           C  
ATOM    542  O   ALA A  39      -3.041  25.781  -0.868  1.00  5.48           O  
ATOM    543  CB  ALA A  39      -5.475  24.386   0.578  1.00  5.48           C  
ATOM    544  H   ALA A  39      -4.521  22.819  -1.181  1.00  5.48           H  
ATOM    545  HA  ALA A  39      -6.185  25.096  -1.281  1.00  5.48           H  
ATOM    546 1HB  ALA A  39      -5.880  25.225   1.146  1.00  5.48           H  
ATOM    547 2HB  ALA A  39      -6.183  23.558   0.600  1.00  5.48           H  
ATOM    548 3HB  ALA A  39      -4.533  24.071   1.024  1.00  5.48           H  
ATOM    549  N   PRO A  40      -4.747  27.259  -0.869  1.00  6.04           N  
ATOM    550  CA  PRO A  40      -4.000  28.498  -0.680  1.00  6.04           C  
ATOM    551  C   PRO A  40      -3.316  28.532   0.678  1.00  6.04           C  
ATOM    552  O   PRO A  40      -3.825  27.956   1.645  1.00  6.04           O  
ATOM    553  CB  PRO A  40      -5.094  29.572  -0.755  1.00  6.04           C  
ATOM    554  CG  PRO A  40      -6.200  28.953  -1.556  1.00  6.04           C  
ATOM    555  CD  PRO A  40      -6.173  27.488  -1.211  1.00  6.04           C  
ATOM    556  HA  PRO A  40      -3.263  28.618  -1.491  1.00  6.04           H  
ATOM    557 1HB  PRO A  40      -5.404  29.857   0.263  1.00  6.04           H  
ATOM    558 2HB  PRO A  40      -4.692  30.480  -1.226  1.00  6.04           H  
ATOM    559 1HG  PRO A  40      -7.161  29.431  -1.308  1.00  6.04           H  
ATOM    560 2HG  PRO A  40      -6.028  29.128  -2.629  1.00  6.04           H  
ATOM    561 1HD  PRO A  40      -6.835  27.257  -0.362  1.00  6.04           H  
ATOM    562 2HD  PRO A  40      -6.453  26.966  -2.141  1.00  6.04           H  
ATOM    563  N   THR A  41      -2.184  29.224   0.758  1.00  6.58           N  
ATOM    564  CA  THR A  41      -1.481  29.397   2.025  1.00  6.58           C  
ATOM    565  C   THR A  41      -1.961  30.693   2.673  1.00  6.58           C  
ATOM    566  O   THR A  41      -2.649  31.483   2.032  1.00  6.58           O  
ATOM    567  CB  THR A  41       0.043  29.433   1.811  1.00  6.58           C  
ATOM    568  OG1 THR A  41       0.397  30.589   1.047  1.00  6.58           O  
ATOM    569  CG2 THR A  41       0.479  28.198   1.056  1.00  6.58           C  
ATOM    570  H   THR A  41      -1.794  29.675  -0.081  1.00  6.58           H  
ATOM    571  HA  THR A  41      -1.725  28.567   2.687  1.00  6.58           H  
ATOM    572  HB  THR A  41       0.549  29.471   2.775  1.00  6.58           H  
ATOM    573  HG1 THR A  41      -0.029  30.541   0.150  1.00  6.58           H  
ATOM    574 1HG2 THR A  41       1.557  28.226   0.901  1.00  6.58           H  
ATOM    575 2HG2 THR A  41       0.214  27.310   1.627  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      -0.028  28.175   0.088  1.00  6.58           H  
ATOM    577  N   LYS A  42      -1.589  30.957   3.924  1.00  7.06           N  
ATOM    578  CA  LYS A  42      -2.017  32.214   4.554  1.00  7.06           C  
ATOM    579  C   LYS A  42      -1.514  33.457   3.797  1.00  7.06           C  
ATOM    580  O   LYS A  42      -2.158  34.507   3.792  1.00  7.06           O  
ATOM    581  CB  LYS A  42      -1.518  32.276   6.004  1.00  7.06           C  
ATOM    582  CG  LYS A  42       0.004  32.458   6.146  1.00  7.06           C  
ATOM    583  CD  LYS A  42       0.457  32.500   7.599  1.00  7.06           C  
ATOM    584  CE  LYS A  42       1.995  32.622   7.715  1.00  7.06           C  
ATOM    585  NZ  LYS A  42       2.527  33.934   7.192  1.00  7.06           N  
ATOM    586  H   LYS A  42      -1.026  30.295   4.438  1.00  7.06           H  
ATOM    587  HA  LYS A  42      -3.107  32.243   4.554  1.00  7.06           H  
ATOM    588 1HB  LYS A  42      -1.999  33.109   6.516  1.00  7.06           H  
ATOM    589 2HB  LYS A  42      -1.800  31.363   6.528  1.00  7.06           H  
ATOM    590 1HG  LYS A  42       0.535  31.668   5.616  1.00  7.06           H  
ATOM    591 2HG  LYS A  42       0.276  33.407   5.704  1.00  7.06           H  
ATOM    592 1HD  LYS A  42      -0.002  33.356   8.094  1.00  7.06           H  
ATOM    593 2HD  LYS A  42       0.134  31.593   8.106  1.00  7.06           H  
ATOM    594 1HE  LYS A  42       2.271  32.526   8.764  1.00  7.06           H  
ATOM    595 2HE  LYS A  42       2.457  31.811   7.153  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42       3.525  33.955   7.296  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42       2.306  34.061   6.183  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42       2.123  34.693   7.705  1.00  7.06           H  
ATOM    599  N   ASP A  43      -0.412  33.302   3.066  1.00  7.56           N  
ATOM    600  CA  ASP A  43       0.212  34.404   2.352  1.00  7.56           C  
ATOM    601  C   ASP A  43      -0.488  34.695   1.032  1.00  7.56           C  
ATOM    602  O   ASP A  43      -0.163  35.671   0.351  1.00  7.56           O  
ATOM    603  CB  ASP A  43       1.689  34.095   2.114  1.00  7.56           C  
ATOM    604  CG  ASP A  43       2.506  34.055   3.434  1.00  7.56           C  
ATOM    605  OD1 ASP A  43       1.991  34.478   4.461  1.00  7.56           O  
ATOM    606  OD2 ASP A  43       3.622  33.605   3.409  1.00  7.56           O  
ATOM    607  H   ASP A  43       0.033  32.396   3.044  1.00  7.56           H  
ATOM    608  HA  ASP A  43       0.145  35.296   2.975  1.00  7.56           H  
ATOM    609 1HB  ASP A  43       1.775  33.127   1.610  1.00  7.56           H  
ATOM    610 2HB  ASP A  43       2.119  34.848   1.451  1.00  7.56           H  
ATOM    611  N   ASP A  44      -1.448  33.844   0.671  1.00  8.21           N  
ATOM    612  CA  ASP A  44      -2.203  33.988  -0.557  1.00  8.21           C  
ATOM    613  C   ASP A  44      -3.561  34.640  -0.271  1.00  8.21           C  
ATOM    614  O   ASP A  44      -4.403  34.746  -1.164  1.00  8.21           O  
ATOM    615  CB  ASP A  44      -2.426  32.612  -1.200  1.00  8.21           C  
ATOM    616  CG  ASP A  44      -1.133  31.911  -1.674  1.00  8.21           C  
ATOM    617  OD1 ASP A  44      -0.329  32.538  -2.320  1.00  8.21           O  
ATOM    618  OD2 ASP A  44      -0.959  30.729  -1.350  1.00  8.21           O  
ATOM    619  H   ASP A  44      -1.692  33.064   1.279  1.00  8.21           H  
ATOM    620  HA  ASP A  44      -1.647  34.626  -1.243  1.00  8.21           H  
ATOM    621 1HB  ASP A  44      -2.919  31.969  -0.472  1.00  8.21           H  
ATOM    622 2HB  ASP A  44      -3.099  32.715  -2.049  1.00  8.21           H  
ATOM    623  N   LYS A  45      -3.783  35.076   0.975  1.00  8.99           N  
ATOM    624  CA  LYS A  45      -5.052  35.700   1.336  1.00  8.99           C  
ATOM    625  C   LYS A  45      -5.290  36.919   0.438  1.00  8.99           C  
ATOM    626  O   LYS A  45      -4.402  37.745   0.258  1.00  8.99           O  
ATOM    627  CB  LYS A  45      -5.075  36.095   2.816  1.00  8.99           C  
ATOM    628  CG  LYS A  45      -6.457  36.552   3.325  1.00  8.99           C  
ATOM    629  CD  LYS A  45      -7.377  35.336   3.503  1.00  8.99           C  
ATOM    630  CE  LYS A  45      -8.818  35.705   3.915  1.00  8.99           C  
ATOM    631  NZ  LYS A  45      -8.904  36.415   5.230  1.00  8.99           N  
ATOM    632  H   LYS A  45      -3.077  34.962   1.706  1.00  8.99           H  
ATOM    633  HA  LYS A  45      -5.855  34.985   1.155  1.00  8.99           H  
ATOM    634 1HB  LYS A  45      -4.750  35.246   3.424  1.00  8.99           H  
ATOM    635 2HB  LYS A  45      -4.365  36.906   2.988  1.00  8.99           H  
ATOM    636 1HG  LYS A  45      -6.350  37.066   4.283  1.00  8.99           H  
ATOM    637 2HG  LYS A  45      -6.918  37.227   2.632  1.00  8.99           H  
ATOM    638 1HD  LYS A  45      -7.420  34.786   2.564  1.00  8.99           H  
ATOM    639 2HD  LYS A  45      -6.954  34.681   4.264  1.00  8.99           H  
ATOM    640 1HE  LYS A  45      -9.259  36.343   3.147  1.00  8.99           H  
ATOM    641 2HE  LYS A  45      -9.392  34.784   3.984  1.00  8.99           H  
ATOM    642 1HZ  LYS A  45      -9.868  36.616   5.433  1.00  8.99           H  
ATOM    643 2HZ  LYS A  45      -8.515  35.852   5.961  1.00  8.99           H  
ATOM    644 3HZ  LYS A  45      -8.407  37.308   5.184  1.00  8.99           H  
ATOM    645  N   GLU A  46      -6.500  37.051  -0.105  1.00  9.80           N  
ATOM    646  CA  GLU A  46      -6.845  38.153  -1.019  1.00  9.80           C  
ATOM    647  C   GLU A  46      -7.230  39.482  -0.338  1.00  9.80           C  
ATOM    648  O   GLU A  46      -7.639  40.433  -0.998  1.00  9.80           O  
ATOM    649  CB  GLU A  46      -7.961  37.711  -1.964  1.00  9.80           C  
ATOM    650  CG  GLU A  46      -7.538  36.612  -2.935  1.00  9.80           C  
ATOM    651  CD  GLU A  46      -8.632  36.197  -3.890  1.00  9.80           C  
ATOM    652  OE1 GLU A  46      -9.710  36.731  -3.800  1.00  9.80           O  
ATOM    653  OE2 GLU A  46      -8.381  35.353  -4.719  1.00  9.80           O  
ATOM    654  H   GLU A  46      -7.195  36.343   0.084  1.00  9.80           H  
ATOM    655  HA  GLU A  46      -5.963  38.352  -1.629  1.00  9.80           H  
ATOM    656 1HB  GLU A  46      -8.801  37.340  -1.380  1.00  9.80           H  
ATOM    657 2HB  GLU A  46      -8.316  38.562  -2.542  1.00  9.80           H  
ATOM    658 1HG  GLU A  46      -6.682  36.966  -3.508  1.00  9.80           H  
ATOM    659 2HG  GLU A  46      -7.212  35.746  -2.358  1.00  9.80           H  
ATOM    660  N   ASP A  47      -7.116  39.532   0.983  1.00 10.43           N  
ATOM    661  CA  ASP A  47      -7.398  40.732   1.781  1.00 10.43           C  
ATOM    662  C   ASP A  47      -6.559  42.009   1.464  1.00 10.43           C  
ATOM    663  O   ASP A  47      -7.103  43.110   1.566  1.00 10.43           O  
ATOM    664  CB  ASP A  47      -7.246  40.429   3.279  1.00 10.43           C  
ATOM    665  CG  ASP A  47      -8.348  39.566   3.865  1.00 10.43           C  
ATOM    666  OD1 ASP A  47      -9.379  39.401   3.252  1.00 10.43           O  
ATOM    667  OD2 ASP A  47      -8.115  39.016   4.930  1.00 10.43           O  
ATOM    668  H   ASP A  47      -6.784  38.702   1.447  1.00 10.43           H  
ATOM    669  HA  ASP A  47      -8.444  40.989   1.604  1.00 10.43           H  
ATOM    670 1HB  ASP A  47      -6.305  39.932   3.471  1.00 10.43           H  
ATOM    671 2HB  ASP A  47      -7.225  41.370   3.829  1.00 10.43           H  
ATOM    672  N   PRO A  48      -5.241  41.928   1.128  1.00 10.68           N  
ATOM    673  CA  PRO A  48      -4.354  43.054   0.861  1.00 10.68           C  
ATOM    674  C   PRO A  48      -4.793  43.961  -0.273  1.00 10.68           C  
ATOM    675  O   PRO A  48      -5.437  43.536  -1.237  1.00 10.68           O  
ATOM    676  CB  PRO A  48      -3.021  42.380   0.516  1.00 10.68           C  
ATOM    677  CG  PRO A  48      -3.084  41.048   1.185  1.00 10.68           C  
ATOM    678  CD  PRO A  48      -4.518  40.636   1.072  1.00 10.68           C  
ATOM    679  HA  PRO A  48      -4.252  43.639   1.787  1.00 10.68           H  
ATOM    680 1HB  PRO A  48      -2.922  42.293  -0.574  1.00 10.68           H  
ATOM    681 2HB  PRO A  48      -2.181  42.997   0.867  1.00 10.68           H  
ATOM    682 1HG  PRO A  48      -2.406  40.334   0.687  1.00 10.68           H  
ATOM    683 2HG  PRO A  48      -2.750  41.130   2.227  1.00 10.68           H  
ATOM    684 1HD  PRO A  48      -4.642  40.172   0.094  1.00 10.68           H  
ATOM    685 2HD  PRO A  48      -4.740  39.969   1.900  1.00 10.68           H  
ATOM    686  N   GLU A  49      -4.316  45.204  -0.188  1.00 10.57           N  
ATOM    687  CA  GLU A  49      -4.557  46.290  -1.143  1.00 10.57           C  
ATOM    688  C   GLU A  49      -4.125  45.919  -2.557  1.00 10.57           C  
ATOM    689  O   GLU A  49      -4.599  46.487  -3.536  1.00 10.57           O  
ATOM    690  CB  GLU A  49      -3.780  47.535  -0.712  1.00 10.57           C  
ATOM    691  CG  GLU A  49      -4.229  48.181   0.608  1.00 10.57           C  
ATOM    692  CD  GLU A  49      -5.587  48.823   0.559  1.00 10.57           C  
ATOM    693  OE1 GLU A  49      -5.812  49.655  -0.283  1.00 10.57           O  
ATOM    694  OE2 GLU A  49      -6.418  48.464   1.365  1.00 10.57           O  
ATOM    695  H   GLU A  49      -3.773  45.435   0.634  1.00 10.57           H  
ATOM    696  HA  GLU A  49      -5.627  46.504  -1.153  1.00 10.57           H  
ATOM    697 1HB  GLU A  49      -2.725  47.279  -0.613  1.00 10.57           H  
ATOM    698 2HB  GLU A  49      -3.855  48.292  -1.494  1.00 10.57           H  
ATOM    699 1HG  GLU A  49      -4.241  47.411   1.378  1.00 10.57           H  
ATOM    700 2HG  GLU A  49      -3.494  48.930   0.896  1.00 10.57           H  
ATOM    701  N   LEU A  50      -3.240  44.941  -2.661  1.00 10.41           N  
ATOM    702  CA  LEU A  50      -2.701  44.454  -3.915  1.00 10.41           C  
ATOM    703  C   LEU A  50      -3.799  43.938  -4.849  1.00 10.41           C  
ATOM    704  O   LEU A  50      -3.625  43.920  -6.066  1.00 10.41           O  
ATOM    705  CB  LEU A  50      -1.733  43.310  -3.622  1.00 10.41           C  
ATOM    706  CG  LEU A  50      -0.473  43.701  -2.861  1.00 10.41           C  
ATOM    707  CD1 LEU A  50       0.303  42.445  -2.500  1.00 10.41           C  
ATOM    708  CD2 LEU A  50       0.356  44.636  -3.718  1.00 10.41           C  
ATOM    709  H   LEU A  50      -2.919  44.515  -1.804  1.00 10.41           H  
ATOM    710  HA  LEU A  50      -2.175  45.274  -4.408  1.00 10.41           H  
ATOM    711 1HB  LEU A  50      -2.260  42.557  -3.034  1.00 10.41           H  
ATOM    712 2HB  LEU A  50      -1.433  42.858  -4.565  1.00 10.41           H  
ATOM    713  HG  LEU A  50      -0.749  44.206  -1.935  1.00 10.41           H  
ATOM    714 1HD1 LEU A  50       1.201  42.719  -1.946  1.00 10.41           H  
ATOM    715 2HD1 LEU A  50      -0.320  41.797  -1.883  1.00 10.41           H  
ATOM    716 3HD1 LEU A  50       0.586  41.917  -3.410  1.00 10.41           H  
ATOM    717 1HD2 LEU A  50       1.258  44.924  -3.176  1.00 10.41           H  
ATOM    718 2HD2 LEU A  50       0.634  44.132  -4.643  1.00 10.41           H  
ATOM    719 3HD2 LEU A  50      -0.227  45.527  -3.952  1.00 10.41           H  
ATOM    720  N   MET A  51      -4.926  43.496  -4.276  1.00 10.53           N  
ATOM    721  CA  MET A  51      -6.028  42.974  -5.073  1.00 10.53           C  
ATOM    722  C   MET A  51      -7.009  44.066  -5.520  1.00 10.53           C  
ATOM    723  O   MET A  51      -7.950  43.808  -6.281  1.00 10.53           O  
ATOM    724  CB  MET A  51      -6.774  41.921  -4.270  1.00 10.53           C  
ATOM    725  CG  MET A  51      -5.956  40.697  -3.918  1.00 10.53           C  
ATOM    726  SD  MET A  51      -5.335  39.824  -5.348  1.00 10.53           S  
ATOM    727  CE  MET A  51      -6.868  39.175  -6.014  1.00 10.53           C  
ATOM    728  H   MET A  51      -5.035  43.535  -3.260  1.00 10.53           H  
ATOM    729  HA  MET A  51      -5.614  42.512  -5.969  1.00 10.53           H  
ATOM    730 1HB  MET A  51      -7.119  42.361  -3.327  1.00 10.53           H  
ATOM    731 2HB  MET A  51      -7.654  41.592  -4.821  1.00 10.53           H  
ATOM    732 1HG  MET A  51      -5.119  40.981  -3.276  1.00 10.53           H  
ATOM    733 2HG  MET A  51      -6.584  40.021  -3.363  1.00 10.53           H  
ATOM    734 1HE  MET A  51      -6.661  38.600  -6.915  1.00 10.53           H  
ATOM    735 2HE  MET A  51      -7.344  38.532  -5.277  1.00 10.53           H  
ATOM    736 3HE  MET A  51      -7.537  40.000  -6.256  1.00 10.53           H  
ATOM    737  N   LYS A  52      -6.810  45.300  -5.069  1.00 11.17           N  
ATOM    738  CA  LYS A  52      -7.750  46.363  -5.397  1.00 11.17           C  
ATOM    739  C   LYS A  52      -7.420  46.984  -6.743  1.00 11.17           C  
ATOM    740  O   LYS A  52      -6.813  48.050  -6.843  1.00 11.17           O  
ATOM    741  CB  LYS A  52      -7.805  47.380  -4.263  1.00 11.17           C  
ATOM    742  CG  LYS A  52      -8.379  46.759  -2.982  1.00 11.17           C  
ATOM    743  CD  LYS A  52      -8.451  47.726  -1.823  1.00 11.17           C  
ATOM    744  CE  LYS A  52      -9.017  47.025  -0.584  1.00 11.17           C  
ATOM    745  NZ  LYS A  52      -9.074  47.926   0.602  1.00 11.17           N  
ATOM    746  H   LYS A  52      -6.003  45.523  -4.490  1.00 11.17           H  
ATOM    747  HA  LYS A  52      -8.744  45.927  -5.481  1.00 11.17           H  
ATOM    748 1HB  LYS A  52      -6.802  47.754  -4.048  1.00 11.17           H  
ATOM    749 2HB  LYS A  52      -8.425  48.229  -4.552  1.00 11.17           H  
ATOM    750 1HG  LYS A  52      -9.380  46.380  -3.188  1.00 11.17           H  
ATOM    751 2HG  LYS A  52      -7.747  45.917  -2.687  1.00 11.17           H  
ATOM    752 1HD  LYS A  52      -7.455  48.107  -1.599  1.00 11.17           H  
ATOM    753 2HD  LYS A  52      -9.092  48.567  -2.078  1.00 11.17           H  
ATOM    754 1HE  LYS A  52     -10.021  46.675  -0.807  1.00 11.17           H  
ATOM    755 2HE  LYS A  52      -8.386  46.166  -0.340  1.00 11.17           H  
ATOM    756 1HZ  LYS A  52      -9.446  47.422   1.388  1.00 11.17           H  
ATOM    757 2HZ  LYS A  52      -8.119  48.240   0.830  1.00 11.17           H  
ATOM    758 3HZ  LYS A  52      -9.651  48.724   0.406  1.00 11.17           H  
ATOM    759  N   CYS A  53      -7.833  46.267  -7.782  1.00 12.37           N  
ATOM    760  CA  CYS A  53      -7.527  46.615  -9.160  1.00 12.37           C  
ATOM    761  C   CYS A  53      -7.959  48.047  -9.462  1.00 12.37           C  
ATOM    762  O   CYS A  53      -8.976  48.516  -8.939  1.00 12.37           O  
ATOM    763  CB  CYS A  53      -8.255  45.680 -10.130  1.00 12.37           C  
ATOM    764  SG  CYS A  53     -10.035  46.014 -10.305  1.00 12.37           S  
ATOM    765  H   CYS A  53      -8.308  45.398  -7.565  1.00 12.37           H  
ATOM    766  HA  CYS A  53      -6.453  46.513  -9.307  1.00 12.37           H  
ATOM    767 1HB  CYS A  53      -7.804  45.739 -11.110  1.00 12.37           H  
ATOM    768 2HB  CYS A  53      -8.142  44.654  -9.782  1.00 12.37           H  
ATOM    769  N   PRO A  54      -7.274  48.760 -10.357  1.00 13.87           N  
ATOM    770  CA  PRO A  54      -7.604  50.104 -10.770  1.00 13.87           C  
ATOM    771  C   PRO A  54      -8.839  50.065 -11.641  1.00 13.87           C  
ATOM    772  O   PRO A  54      -8.757  50.125 -12.867  1.00 13.87           O  
ATOM    773  CB  PRO A  54      -6.342  50.551 -11.512  1.00 13.87           C  
ATOM    774  CG  PRO A  54      -5.771  49.288 -12.072  1.00 13.87           C  
ATOM    775  CD  PRO A  54      -6.056  48.230 -10.996  1.00 13.87           C  
ATOM    776  HA  PRO A  54      -7.778  50.722  -9.875  1.00 13.87           H  
ATOM    777 1HB  PRO A  54      -6.607  51.280 -12.296  1.00 13.87           H  
ATOM    778 2HB  PRO A  54      -5.659  51.059 -10.816  1.00 13.87           H  
ATOM    779 1HG  PRO A  54      -6.236  49.081 -13.033  1.00 13.87           H  
ATOM    780 2HG  PRO A  54      -4.693  49.412 -12.268  1.00 13.87           H  
ATOM    781 1HD  PRO A  54      -6.221  47.272 -11.467  1.00 13.87           H  
ATOM    782 2HD  PRO A  54      -5.225  48.197 -10.272  1.00 13.87           H  
ATOM    783  N   VAL A  55      -9.986  49.952 -10.965  1.00 15.10           N  
ATOM    784  CA  VAL A  55     -11.323  49.789 -11.533  1.00 15.10           C  
ATOM    785  C   VAL A  55     -11.581  50.384 -12.924  1.00 15.10           C  
ATOM    786  O   VAL A  55     -12.108  49.655 -13.770  1.00 15.10           O  
ATOM    787  CB  VAL A  55     -12.382  50.282 -10.542  1.00 15.10           C  
ATOM    788  CG1 VAL A  55     -13.739  50.248 -11.199  1.00 15.10           C  
ATOM    789  CG2 VAL A  55     -12.362  49.361  -9.338  1.00 15.10           C  
ATOM    790  H   VAL A  55      -9.892  49.884  -9.953  1.00 15.10           H  
ATOM    791  HA  VAL A  55     -11.488  48.717 -11.603  1.00 15.10           H  
ATOM    792  HB  VAL A  55     -12.171  51.294 -10.230  1.00 15.10           H  
ATOM    793 1HG1 VAL A  55     -14.494  50.587 -10.490  1.00 15.10           H  
ATOM    794 2HG1 VAL A  55     -13.742  50.907 -12.067  1.00 15.10           H  
ATOM    795 3HG1 VAL A  55     -13.967  49.230 -11.515  1.00 15.10           H  
ATOM    796 1HG2 VAL A  55     -13.111  49.685  -8.619  1.00 15.10           H  
ATOM    797 2HG2 VAL A  55     -12.578  48.340  -9.657  1.00 15.10           H  
ATOM    798 3HG2 VAL A  55     -11.376  49.390  -8.872  1.00 15.10           H  
ATOM    799  N   PRO A  56     -11.254  51.652 -13.260  1.00 15.34           N  
ATOM    800  CA  PRO A  56     -11.423  52.191 -14.603  1.00 15.34           C  
ATOM    801  C   PRO A  56     -10.377  51.598 -15.556  1.00 15.34           C  
ATOM    802  O   PRO A  56      -9.429  52.257 -15.978  1.00 15.34           O  
ATOM    803  CB  PRO A  56     -11.263  53.700 -14.380  1.00 15.34           C  
ATOM    804  CG  PRO A  56     -10.344  53.809 -13.196  1.00 15.34           C  
ATOM    805  CD  PRO A  56     -10.796  52.684 -12.274  1.00 15.34           C  
ATOM    806  HA  PRO A  56     -12.438  51.958 -14.954  1.00 15.34           H  
ATOM    807 1HB  PRO A  56     -10.850  54.171 -15.285  1.00 15.34           H  
ATOM    808 2HB  PRO A  56     -12.245  54.159 -14.199  1.00 15.34           H  
ATOM    809 1HG  PRO A  56      -9.297  53.686 -13.519  1.00 15.34           H  
ATOM    810 2HG  PRO A  56     -10.421  54.803 -12.733  1.00 15.34           H  
ATOM    811 1HD  PRO A  56      -9.961  52.403 -11.677  1.00 15.34           H  
ATOM    812 2HD  PRO A  56     -11.639  53.036 -11.670  1.00 15.34           H  
ATOM    813  N   GLY A  57     -10.596  50.317 -15.862  1.00 14.38           N  
ATOM    814  CA  GLY A  57      -9.747  49.439 -16.665  1.00 14.38           C  
ATOM    815  C   GLY A  57      -9.539  48.122 -15.905  1.00 14.38           C  
ATOM    816  O   GLY A  57      -9.384  47.060 -16.510  1.00 14.38           O  
ATOM    817  H   GLY A  57     -11.425  49.901 -15.447  1.00 14.38           H  
ATOM    818 1HA  GLY A  57     -10.217  49.248 -17.628  1.00 14.38           H  
ATOM    819 2HA  GLY A  57      -8.787  49.919 -16.851  1.00 14.38           H  
ATOM    820  N   CYS A  58      -9.599  48.213 -14.578  1.00 12.65           N  
ATOM    821  CA  CYS A  58      -9.483  47.118 -13.613  1.00 12.65           C  
ATOM    822  C   CYS A  58      -8.406  46.121 -13.917  1.00 12.65           C  
ATOM    823  O   CYS A  58      -8.665  44.921 -14.065  1.00 12.65           O  
ATOM    824  CB  CYS A  58     -10.771  46.344 -13.410  1.00 12.65           C  
ATOM    825  SG  CYS A  58     -10.599  45.042 -12.096  1.00 12.65           S  
ATOM    826  H   CYS A  58      -9.695  49.146 -14.181  1.00 12.65           H  
ATOM    827  HA  CYS A  58      -9.238  47.561 -12.657  1.00 12.65           H  
ATOM    828 1HB  CYS A  58     -11.578  47.014 -13.135  1.00 12.65           H  
ATOM    829 2HB  CYS A  58     -11.050  45.853 -14.341  1.00 12.65           H  
ATOM    830  N   VAL A  59      -7.177  46.580 -13.937  1.00 10.83           N  
ATOM    831  CA  VAL A  59      -6.102  45.671 -14.238  1.00 10.83           C  
ATOM    832  C   VAL A  59      -5.800  44.818 -13.015  1.00 10.83           C  
ATOM    833  O   VAL A  59      -4.893  45.093 -12.234  1.00 10.83           O  
ATOM    834  CB  VAL A  59      -4.858  46.467 -14.636  1.00 10.83           C  
ATOM    835  CG1 VAL A  59      -3.741  45.517 -14.993  1.00 10.83           C  
ATOM    836  CG2 VAL A  59      -5.220  47.390 -15.793  1.00 10.83           C  
ATOM    837  H   VAL A  59      -7.013  47.563 -13.795  1.00 10.83           H  
ATOM    838  HA  VAL A  59      -6.400  45.029 -15.064  1.00 10.83           H  
ATOM    839  HB  VAL A  59      -4.520  47.060 -13.789  1.00 10.83           H  
ATOM    840 1HG1 VAL A  59      -2.852  46.083 -15.266  1.00 10.83           H  
ATOM    841 2HG1 VAL A  59      -3.520  44.883 -14.134  1.00 10.83           H  
ATOM    842 3HG1 VAL A  59      -4.049  44.897 -15.834  1.00 10.83           H  
ATOM    843 1HG2 VAL A  59      -4.346  47.972 -16.085  1.00 10.83           H  
ATOM    844 2HG2 VAL A  59      -5.559  46.792 -16.640  1.00 10.83           H  
ATOM    845 3HG2 VAL A  59      -6.021  48.067 -15.485  1.00 10.83           H  
ATOM    846  N   GLY A  60      -6.575  43.749 -12.898  1.00  9.45           N  
ATOM    847  CA  GLY A  60      -6.516  42.818 -11.785  1.00  9.45           C  
ATOM    848  C   GLY A  60      -7.892  42.210 -11.525  1.00  9.45           C  
ATOM    849  O   GLY A  60      -7.998  41.130 -10.941  1.00  9.45           O  
ATOM    850  H   GLY A  60      -7.307  43.656 -13.599  1.00  9.45           H  
ATOM    851 1HA  GLY A  60      -5.799  42.029 -12.009  1.00  9.45           H  
ATOM    852 2HA  GLY A  60      -6.165  43.335 -10.893  1.00  9.45           H  
ENDMDL

REMARK ID 644164 DOMAINID 637739 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       3.794   9.423   4.687  1.00  3.25           N  
ATOM      2  CA  ASP A   1       4.677   8.320   4.333  1.00  3.25           C  
ATOM      3  C   ASP A   1       5.594   8.722   3.185  1.00  3.25           C  
ATOM      4  O   ASP A   1       5.395   9.757   2.544  1.00  3.25           O  
ATOM      5  CB  ASP A   1       3.849   7.075   3.962  1.00  3.25           C  
ATOM      6  CG  ASP A   1       4.615   5.717   4.079  1.00  3.25           C  
ATOM      7  OD1 ASP A   1       5.800   5.735   4.342  1.00  3.25           O  
ATOM      8  OD2 ASP A   1       3.993   4.678   3.886  1.00  3.25           O  
ATOM      9 1H   ASP A   1       3.762   9.519   5.691  1.00  3.25           H  
ATOM     10 2H   ASP A   1       4.147  10.276   4.278  1.00  3.25           H  
ATOM     11 3H   ASP A   1       2.866   9.239   4.335  1.00  3.25           H  
ATOM     12  HA  ASP A   1       5.299   8.081   5.197  1.00  3.25           H  
ATOM     13 1HB  ASP A   1       2.966   7.030   4.600  1.00  3.25           H  
ATOM     14 2HB  ASP A   1       3.499   7.184   2.936  1.00  3.25           H  
ATOM     15  N   LEU A   2       6.606   7.907   2.950  1.00  3.06           N  
ATOM     16  CA  LEU A   2       7.566   8.140   1.872  1.00  3.06           C  
ATOM     17  C   LEU A   2       7.416   7.156   0.731  1.00  3.06           C  
ATOM     18  O   LEU A   2       7.813   5.997   0.858  1.00  3.06           O  
ATOM     19  CB  LEU A   2       9.005   8.025   2.384  1.00  3.06           C  
ATOM     20  CG  LEU A   2       9.428   8.971   3.482  1.00  3.06           C  
ATOM     21  CD1 LEU A   2      10.826   8.590   3.915  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       9.386  10.397   2.952  1.00  3.06           C  
ATOM     23  H   LEU A   2       6.676   7.067   3.531  1.00  3.06           H  
ATOM     24  HA  LEU A   2       7.409   9.142   1.477  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       9.164   7.008   2.744  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       9.680   8.194   1.543  1.00  3.06           H  
ATOM     27  HG  LEU A   2       8.764   8.878   4.340  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2      11.169   9.256   4.705  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2      10.819   7.568   4.284  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2      11.503   8.655   3.073  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       9.706  11.086   3.734  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2      10.054  10.484   2.095  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       8.368  10.641   2.644  1.00  3.06           H  
ATOM     34  N   LYS A   3       6.851   7.595  -0.386  1.00  2.90           N  
ATOM     35  CA  LYS A   3       6.690   6.672  -1.496  1.00  2.90           C  
ATOM     36  C   LYS A   3       7.660   7.058  -2.589  1.00  2.90           C  
ATOM     37  O   LYS A   3       7.843   8.237  -2.895  1.00  2.90           O  
ATOM     38  CB  LYS A   3       5.248   6.643  -1.993  1.00  2.90           C  
ATOM     39  CG  LYS A   3       4.246   6.262  -0.894  1.00  2.90           C  
ATOM     40  CD  LYS A   3       4.499   4.836  -0.367  1.00  2.90           C  
ATOM     41  CE  LYS A   3       3.490   4.450   0.698  1.00  2.90           C  
ATOM     42  NZ  LYS A   3       3.825   3.149   1.356  1.00  2.90           N  
ATOM     43  H   LYS A   3       6.538   8.554  -0.457  1.00  2.90           H  
ATOM     44  HA  LYS A   3       6.950   5.664  -1.169  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       4.974   7.622  -2.386  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       5.158   5.921  -2.806  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       4.336   6.962  -0.060  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       3.232   6.323  -1.288  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       4.434   4.123  -1.187  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       5.500   4.767   0.067  1.00  2.90           H  
ATOM     51 1HE  LYS A   3       3.474   5.227   1.445  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       2.502   4.374   0.250  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3       3.137   2.954   2.072  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       3.829   2.401   0.673  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3       4.746   3.221   1.795  1.00  2.90           H  
ATOM     56  N   CYS A   4       8.278   6.052  -3.163  1.00  2.77           N  
ATOM     57  CA  CYS A   4       9.268   6.225  -4.208  1.00  2.77           C  
ATOM     58  C   CYS A   4       8.674   6.724  -5.527  1.00  2.77           C  
ATOM     59  O   CYS A   4       7.583   6.307  -5.904  1.00  2.77           O  
ATOM     60  CB  CYS A   4       9.969   4.897  -4.431  1.00  2.77           C  
ATOM     61  SG  CYS A   4       8.856   3.588  -4.860  1.00  2.77           S  
ATOM     62  H   CYS A   4       8.068   5.118  -2.841  1.00  2.77           H  
ATOM     63  HA  CYS A   4       9.992   6.937  -3.834  1.00  2.77           H  
ATOM     64 1HB  CYS A   4      10.683   4.996  -5.235  1.00  2.77           H  
ATOM     65 2HB  CYS A   4      10.508   4.601  -3.539  1.00  2.77           H  
ATOM     66  N   PRO A   5       9.371   7.636  -6.251  1.00  2.67           N  
ATOM     67  CA  PRO A   5       9.049   8.133  -7.585  1.00  2.67           C  
ATOM     68  C   PRO A   5       9.351   7.192  -8.760  1.00  2.67           C  
ATOM     69  O   PRO A   5       8.924   7.464  -9.882  1.00  2.67           O  
ATOM     70  CB  PRO A   5       9.917   9.396  -7.677  1.00  2.67           C  
ATOM     71  CG  PRO A   5      11.094   9.115  -6.795  1.00  2.67           C  
ATOM     72  CD  PRO A   5      10.527   8.331  -5.645  1.00  2.67           C  
ATOM     73  HA  PRO A   5       7.984   8.410  -7.597  1.00  2.67           H  
ATOM     74 1HB  PRO A   5      10.209   9.571  -8.723  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       9.340  10.274  -7.352  1.00  2.67           H  
ATOM     76 1HG  PRO A   5      11.855   8.547  -7.354  1.00  2.67           H  
ATOM     77 2HG  PRO A   5      11.575  10.054  -6.471  1.00  2.67           H  
ATOM     78 1HD  PRO A   5      11.277   7.651  -5.322  1.00  2.67           H  
ATOM     79 2HD  PRO A   5      10.194   9.011  -4.837  1.00  2.67           H  
ATOM     80  N   THR A   6      10.115   6.123  -8.538  1.00  2.59           N  
ATOM     81  CA  THR A   6      10.506   5.261  -9.654  1.00  2.59           C  
ATOM     82  C   THR A   6       9.311   4.404 -10.136  1.00  2.59           C  
ATOM     83  O   THR A   6       8.711   3.710  -9.326  1.00  2.59           O  
ATOM     84  CB  THR A   6      11.680   4.345  -9.249  1.00  2.59           C  
ATOM     85  OG1 THR A   6      12.789   5.130  -8.870  1.00  2.59           O  
ATOM     86  CG2 THR A   6      12.093   3.458 -10.372  1.00  2.59           C  
ATOM     87  H   THR A   6      10.438   5.912  -7.605  1.00  2.59           H  
ATOM     88  HA  THR A   6      10.875   5.904 -10.440  1.00  2.59           H  
ATOM     89  HB  THR A   6      11.386   3.747  -8.411  1.00  2.59           H  
ATOM     90  HG1 THR A   6      13.530   4.560  -8.620  1.00  2.59           H  
ATOM     91 1HG2 THR A   6      12.916   2.840 -10.045  1.00  2.59           H  
ATOM     92 2HG2 THR A   6      11.273   2.837 -10.664  1.00  2.59           H  
ATOM     93 3HG2 THR A   6      12.409   4.067 -11.207  1.00  2.59           H  
ATOM     94  N   PRO A   7       8.948   4.400 -11.437  1.00  2.50           N  
ATOM     95  CA  PRO A   7       7.857   3.622 -12.030  1.00  2.50           C  
ATOM     96  C   PRO A   7       7.836   2.123 -11.700  1.00  2.50           C  
ATOM     97  O   PRO A   7       6.768   1.520 -11.628  1.00  2.50           O  
ATOM     98  CB  PRO A   7       8.113   3.823 -13.526  1.00  2.50           C  
ATOM     99  CG  PRO A   7       8.747   5.180 -13.617  1.00  2.50           C  
ATOM    100  CD  PRO A   7       9.628   5.284 -12.399  1.00  2.50           C  
ATOM    101  HA  PRO A   7       6.902   4.084 -11.738  1.00  2.50           H  
ATOM    102 1HB  PRO A   7       8.763   3.020 -13.907  1.00  2.50           H  
ATOM    103 2HB  PRO A   7       7.165   3.755 -14.078  1.00  2.50           H  
ATOM    104 1HG  PRO A   7       9.310   5.269 -14.558  1.00  2.50           H  
ATOM    105 2HG  PRO A   7       7.968   5.958 -13.638  1.00  2.50           H  
ATOM    106 1HD  PRO A   7      10.623   4.930 -12.599  1.00  2.50           H  
ATOM    107 2HD  PRO A   7       9.600   6.335 -12.075  1.00  2.50           H  
ATOM    108  N   GLY A   8       9.009   1.514 -11.513  1.00  2.40           N  
ATOM    109  CA  GLY A   8       9.084   0.084 -11.208  1.00  2.40           C  
ATOM    110  C   GLY A   8       9.113  -0.221  -9.707  1.00  2.40           C  
ATOM    111  O   GLY A   8       9.207  -1.388  -9.305  1.00  2.40           O  
ATOM    112  H   GLY A   8       9.863   2.039 -11.588  1.00  2.40           H  
ATOM    113 1HA  GLY A   8       8.232  -0.424 -11.663  1.00  2.40           H  
ATOM    114 2HA  GLY A   8       9.976  -0.331 -11.673  1.00  2.40           H  
ATOM    115  N   CYS A   9       9.036   0.824  -8.887  1.00  2.30           N  
ATOM    116  CA  CYS A   9       9.119   0.721  -7.436  1.00  2.30           C  
ATOM    117  C   CYS A   9       7.754   0.652  -6.760  1.00  2.30           C  
ATOM    118  O   CYS A   9       6.851   1.436  -7.033  1.00  2.30           O  
ATOM    119  CB  CYS A   9       9.959   1.857  -6.892  1.00  2.30           C  
ATOM    120  SG  CYS A   9      10.040   1.964  -5.139  1.00  2.30           S  
ATOM    121  H   CYS A   9       8.914   1.759  -9.272  1.00  2.30           H  
ATOM    122  HA  CYS A   9       9.649  -0.194  -7.200  1.00  2.30           H  
ATOM    123 1HB  CYS A   9      10.981   1.742  -7.257  1.00  2.30           H  
ATOM    124 2HB  CYS A   9       9.579   2.793  -7.268  1.00  2.30           H  
ATOM    125  N   ASP A  10       7.609  -0.335  -5.887  1.00  2.21           N  
ATOM    126  CA  ASP A  10       6.366  -0.623  -5.179  1.00  2.21           C  
ATOM    127  C   ASP A  10       6.058   0.198  -3.917  1.00  2.21           C  
ATOM    128  O   ASP A  10       5.053  -0.046  -3.252  1.00  2.21           O  
ATOM    129  CB  ASP A  10       6.390  -2.103  -4.820  1.00  2.21           C  
ATOM    130  CG  ASP A  10       7.551  -2.471  -3.861  1.00  2.21           C  
ATOM    131  OD1 ASP A  10       8.270  -1.574  -3.395  1.00  2.21           O  
ATOM    132  OD2 ASP A  10       7.750  -3.647  -3.661  1.00  2.21           O  
ATOM    133  H   ASP A  10       8.404  -0.926  -5.713  1.00  2.21           H  
ATOM    134  HA  ASP A  10       5.550  -0.455  -5.884  1.00  2.21           H  
ATOM    135 1HB  ASP A  10       5.447  -2.377  -4.347  1.00  2.21           H  
ATOM    136 2HB  ASP A  10       6.486  -2.698  -5.732  1.00  2.21           H  
ATOM    137  N   GLY A  11       6.910   1.153  -3.570  1.00  2.15           N  
ATOM    138  CA  GLY A  11       6.676   1.992  -2.396  1.00  2.15           C  
ATOM    139  C   GLY A  11       6.996   1.316  -1.054  1.00  2.15           C  
ATOM    140  O   GLY A  11       6.619   1.837  -0.000  1.00  2.15           O  
ATOM    141  H   GLY A  11       7.727   1.310  -4.146  1.00  2.15           H  
ATOM    142 1HA  GLY A  11       7.268   2.899  -2.484  1.00  2.15           H  
ATOM    143 2HA  GLY A  11       5.634   2.304  -2.399  1.00  2.15           H  
ATOM    144  N   SER A  12       7.683   0.168  -1.080  1.00  2.17           N  
ATOM    145  CA  SER A  12       7.999  -0.595   0.133  1.00  2.17           C  
ATOM    146  C   SER A  12       9.082  -0.026   1.063  1.00  2.17           C  
ATOM    147  O   SER A  12       9.250  -0.522   2.179  1.00  2.17           O  
ATOM    148  CB  SER A  12       8.391  -2.004  -0.254  1.00  2.17           C  
ATOM    149  OG  SER A  12       9.568  -2.010  -1.010  1.00  2.17           O  
ATOM    150  H   SER A  12       7.956  -0.243  -1.983  1.00  2.17           H  
ATOM    151  HA  SER A  12       7.079  -0.659   0.713  1.00  2.17           H  
ATOM    152 1HB  SER A  12       8.537  -2.592   0.649  1.00  2.17           H  
ATOM    153 2HB  SER A  12       7.587  -2.469  -0.825  1.00  2.17           H  
ATOM    154  HG  SER A  12       9.268  -1.823  -1.936  1.00  2.17           H  
ATOM    155  N   GLY A  13       9.835   0.976   0.626  1.00  2.27           N  
ATOM    156  CA  GLY A  13      10.896   1.518   1.473  1.00  2.27           C  
ATOM    157  C   GLY A  13      11.743   2.562   0.763  1.00  2.27           C  
ATOM    158  O   GLY A  13      11.394   3.014  -0.335  1.00  2.27           O  
ATOM    159  H   GLY A  13       9.661   1.354  -0.291  1.00  2.27           H  
ATOM    160 1HA  GLY A  13      10.451   1.963   2.364  1.00  2.27           H  
ATOM    161 2HA  GLY A  13      11.535   0.705   1.813  1.00  2.27           H  
ATOM    162  N   HIS A  14      12.862   2.930   1.394  1.00  2.45           N  
ATOM    163  CA  HIS A  14      13.779   3.922   0.836  1.00  2.45           C  
ATOM    164  C   HIS A  14      15.207   3.651   1.283  1.00  2.45           C  
ATOM    165  O   HIS A  14      15.445   3.172   2.402  1.00  2.45           O  
ATOM    166  CB  HIS A  14      13.356   5.326   1.291  1.00  2.45           C  
ATOM    167  CG  HIS A  14      13.483   5.613   2.728  1.00  2.45           C  
ATOM    168  ND1 HIS A  14      12.578   5.152   3.676  1.00  2.45           N  
ATOM    169  CD2 HIS A  14      14.378   6.348   3.391  1.00  2.45           C  
ATOM    170  CE1 HIS A  14      12.944   5.591   4.868  1.00  2.45           C  
ATOM    171  NE2 HIS A  14      14.030   6.319   4.723  1.00  2.45           N  
ATOM    172  H   HIS A  14      13.079   2.511   2.287  1.00  2.45           H  
ATOM    173  HA  HIS A  14      13.757   3.888  -0.250  1.00  2.45           H  
ATOM    174 1HB  HIS A  14      13.893   6.093   0.723  1.00  2.45           H  
ATOM    175 2HB  HIS A  14      12.324   5.440   1.114  1.00  2.45           H  
ATOM    176  HD2 HIS A  14      15.217   6.867   2.944  1.00  2.45           H  
ATOM    177  HE1 HIS A  14      12.433   5.393   5.808  1.00  2.45           H  
ATOM    178  HE2 HIS A  14      14.532   6.789   5.463  1.00  2.45           H  
ATOM    179  N   ILE A  15      16.188   4.047   0.479  1.00  2.69           N  
ATOM    180  CA  ILE A  15      17.543   3.839   0.936  1.00  2.69           C  
ATOM    181  C   ILE A  15      18.009   4.979   1.805  1.00  2.69           C  
ATOM    182  O   ILE A  15      18.717   5.887   1.362  1.00  2.69           O  
ATOM    183  CB  ILE A  15      18.477   3.626  -0.254  1.00  2.69           C  
ATOM    184  CG1 ILE A  15      17.962   2.383  -1.053  1.00  2.69           C  
ATOM    185  CG2 ILE A  15      19.920   3.475   0.216  1.00  2.69           C  
ATOM    186  CD1 ILE A  15      18.641   2.137  -2.372  1.00  2.69           C  
ATOM    187  H   ILE A  15      16.005   4.428  -0.452  1.00  2.69           H  
ATOM    188  HA  ILE A  15      17.568   2.929   1.533  1.00  2.69           H  
ATOM    189  HB  ILE A  15      18.408   4.483  -0.913  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15      18.093   1.498  -0.433  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15      16.896   2.512  -1.250  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15      20.567   3.333  -0.648  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15      20.223   4.369   0.754  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15      19.998   2.610   0.877  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15      18.207   1.256  -2.843  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15      18.503   2.984  -3.025  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15      19.704   1.977  -2.213  1.00  2.69           H  
ATOM    198  N   THR A  16      17.699   4.825   3.087  1.00  2.96           N  
ATOM    199  CA  THR A  16      17.920   5.818   4.135  1.00  2.96           C  
ATOM    200  C   THR A  16      19.356   6.291   4.197  1.00  2.96           C  
ATOM    201  O   THR A  16      19.621   7.460   4.469  1.00  2.96           O  
ATOM    202  CB  THR A  16      17.531   5.272   5.519  1.00  2.96           C  
ATOM    203  OG1 THR A  16      16.150   4.901   5.532  1.00  2.96           O  
ATOM    204  CG2 THR A  16      17.757   6.348   6.559  1.00  2.96           C  
ATOM    205  H   THR A  16      17.131   4.000   3.291  1.00  2.96           H  
ATOM    206  HA  THR A  16      17.301   6.683   3.921  1.00  2.96           H  
ATOM    207  HB  THR A  16      18.138   4.399   5.754  1.00  2.96           H  
ATOM    208  HG1 THR A  16      15.963   4.294   4.797  1.00  2.96           H  
ATOM    209 1HG2 THR A  16      17.481   5.969   7.542  1.00  2.96           H  
ATOM    210 2HG2 THR A  16      18.809   6.635   6.561  1.00  2.96           H  
ATOM    211 3HG2 THR A  16      17.144   7.218   6.319  1.00  2.96           H  
ATOM    212  N   GLY A  17      20.286   5.368   3.996  1.00  3.21           N  
ATOM    213  CA  GLY A  17      21.707   5.672   4.058  1.00  3.21           C  
ATOM    214  C   GLY A  17      22.143   6.778   3.086  1.00  3.21           C  
ATOM    215  O   GLY A  17      23.145   7.448   3.338  1.00  3.21           O  
ATOM    216  H   GLY A  17      19.986   4.429   3.780  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      21.961   5.968   5.076  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      22.273   4.767   3.846  1.00  3.21           H  
ATOM    219  N   ASN A  18      21.445   6.930   1.949  1.00  3.38           N  
ATOM    220  CA  ASN A  18      21.820   7.959   0.983  1.00  3.38           C  
ATOM    221  C   ASN A  18      20.696   8.961   0.693  1.00  3.38           C  
ATOM    222  O   ASN A  18      20.948  10.154   0.498  1.00  3.38           O  
ATOM    223  CB  ASN A  18      22.275   7.310  -0.309  1.00  3.38           C  
ATOM    224  CG  ASN A  18      23.516   6.483  -0.155  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      24.619   7.017  -0.007  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      23.364   5.183  -0.196  1.00  3.38           N  
ATOM    227  H   ASN A  18      20.608   6.376   1.788  1.00  3.38           H  
ATOM    228  HA  ASN A  18      22.651   8.532   1.394  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      21.478   6.672  -0.689  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      22.462   8.084  -1.048  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      24.161   4.584  -0.103  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      22.454   4.791  -0.322  1.00  3.38           H  
ATOM    233  N   TYR A  19      19.462   8.461   0.616  1.00  3.46           N  
ATOM    234  CA  TYR A  19      18.306   9.256   0.240  1.00  3.46           C  
ATOM    235  C   TYR A  19      17.152   9.086   1.221  1.00  3.46           C  
ATOM    236  O   TYR A  19      16.213   8.320   0.981  1.00  3.46           O  
ATOM    237  CB  TYR A  19      17.898   8.892  -1.177  1.00  3.46           C  
ATOM    238  CG  TYR A  19      19.024   9.162  -2.165  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      19.812   8.126  -2.640  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      19.290  10.455  -2.556  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      20.851   8.385  -3.504  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      20.332  10.724  -3.416  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      21.114   9.692  -3.893  1.00  3.46           C  
ATOM    244  OH  TYR A  19      22.165   9.955  -4.748  1.00  3.46           O  
ATOM    245  H   TYR A  19      19.311   7.486   0.830  1.00  3.46           H  
ATOM    246  HA  TYR A  19      18.592  10.306   0.257  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      17.642   7.838  -1.210  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      17.034   9.459  -1.472  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      19.619   7.106  -2.324  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      18.687  11.260  -2.174  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      21.470   7.566  -3.874  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      20.541  11.751  -3.716  1.00  3.46           H  
ATOM    253  HH  TYR A  19      22.567   9.125  -5.025  1.00  3.46           H  
ATOM    254  N   ALA A  20      17.164   9.896   2.273  1.00  3.41           N  
ATOM    255  CA  ALA A  20      16.202   9.807   3.377  1.00  3.41           C  
ATOM    256  C   ALA A  20      14.748   9.978   2.927  1.00  3.41           C  
ATOM    257  O   ALA A  20      13.834   9.580   3.643  1.00  3.41           O  
ATOM    258  CB  ALA A  20      16.526  10.844   4.431  1.00  3.41           C  
ATOM    259  H   ALA A  20      17.938  10.542   2.361  1.00  3.41           H  
ATOM    260  HA  ALA A  20      16.301   8.821   3.824  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      15.834  10.738   5.265  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      17.548  10.695   4.784  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      16.429  11.841   4.002  1.00  3.41           H  
ATOM    264  N   SER A  21      14.541  10.639   1.788  1.00  3.26           N  
ATOM    265  CA  SER A  21      13.207  10.878   1.254  1.00  3.26           C  
ATOM    266  C   SER A  21      13.139  10.608  -0.250  1.00  3.26           C  
ATOM    267  O   SER A  21      12.367  11.255  -0.954  1.00  3.26           O  
ATOM    268  CB  SER A  21      12.756  12.300   1.527  1.00  3.26           C  
ATOM    269  OG  SER A  21      13.617  13.238   0.928  1.00  3.26           O  
ATOM    270  H   SER A  21      15.343  10.953   1.268  1.00  3.26           H  
ATOM    271  HA  SER A  21      12.515  10.197   1.743  1.00  3.26           H  
ATOM    272 1HB  SER A  21      11.744  12.437   1.148  1.00  3.26           H  
ATOM    273 2HB  SER A  21      12.726  12.465   2.603  1.00  3.26           H  
ATOM    274  HG  SER A  21      13.480  13.130  -0.020  1.00  3.26           H  
ATOM    275  N   HIS A  22      13.978   9.693  -0.754  1.00  3.05           N  
ATOM    276  CA  HIS A  22      14.013   9.365  -2.198  1.00  3.05           C  
ATOM    277  C   HIS A  22      14.280  10.569  -3.102  1.00  3.05           C  
ATOM    278  O   HIS A  22      13.503  10.839  -4.015  1.00  3.05           O  
ATOM    279  CB  HIS A  22      12.710   8.775  -2.748  1.00  3.05           C  
ATOM    280  CG  HIS A  22      12.160   7.601  -2.089  1.00  3.05           C  
ATOM    281  ND1 HIS A  22      11.140   7.682  -1.175  1.00  3.05           N  
ATOM    282  CD2 HIS A  22      12.463   6.297  -2.200  1.00  3.05           C  
ATOM    283  CE1 HIS A  22      10.830   6.481  -0.770  1.00  3.05           C  
ATOM    284  NE2 HIS A  22      11.617   5.622  -1.373  1.00  3.05           N  
ATOM    285  H   HIS A  22      14.606   9.193  -0.119  1.00  3.05           H  
ATOM    286  HA  HIS A  22      14.808   8.639  -2.375  1.00  3.05           H  
ATOM    287 1HB  HIS A  22      11.938   9.543  -2.762  1.00  3.05           H  
ATOM    288 2HB  HIS A  22      12.888   8.500  -3.782  1.00  3.05           H  
ATOM    289  HD2 HIS A  22      13.228   5.874  -2.828  1.00  3.05           H  
ATOM    290  HE1 HIS A  22      10.070   6.221  -0.052  1.00  3.05           H  
ATOM    291  HE2 HIS A  22      11.583   4.605  -1.213  1.00  3.05           H  
ATOM    292  N   ARG A  23      15.384  11.277  -2.897  1.00  2.80           N  
ATOM    293  CA  ARG A  23      15.679  12.475  -3.694  1.00  2.80           C  
ATOM    294  C   ARG A  23      16.387  12.138  -5.019  1.00  2.80           C  
ATOM    295  O   ARG A  23      16.867  13.020  -5.733  1.00  2.80           O  
ATOM    296  CB  ARG A  23      16.504  13.449  -2.877  1.00  2.80           C  
ATOM    297  CG  ARG A  23      15.763  13.963  -1.649  1.00  2.80           C  
ATOM    298  CD  ARG A  23      16.543  14.950  -0.861  1.00  2.80           C  
ATOM    299  NE  ARG A  23      15.829  15.345   0.356  1.00  2.80           N  
ATOM    300  CZ  ARG A  23      16.201  16.363   1.164  1.00  2.80           C  
ATOM    301  NH1 ARG A  23      17.261  17.084   0.863  1.00  2.80           N  
ATOM    302  NH2 ARG A  23      15.510  16.643   2.257  1.00  2.80           N  
ATOM    303  H   ARG A  23      16.009  11.009  -2.154  1.00  2.80           H  
ATOM    304  HA  ARG A  23      14.734  12.963  -3.931  1.00  2.80           H  
ATOM    305 1HB  ARG A  23      17.419  12.989  -2.552  1.00  2.80           H  
ATOM    306 2HB  ARG A  23      16.769  14.308  -3.493  1.00  2.80           H  
ATOM    307 1HG  ARG A  23      14.831  14.434  -1.960  1.00  2.80           H  
ATOM    308 2HG  ARG A  23      15.536  13.118  -0.998  1.00  2.80           H  
ATOM    309 1HD  ARG A  23      17.498  14.514  -0.572  1.00  2.80           H  
ATOM    310 2HD  ARG A  23      16.716  15.842  -1.461  1.00  2.80           H  
ATOM    311  HE  ARG A  23      15.011  14.784   0.624  1.00  2.80           H  
ATOM    312 1HH1 ARG A  23      17.793  16.877   0.030  1.00  2.80           H  
ATOM    313 2HH1 ARG A  23      17.541  17.846   1.464  1.00  2.80           H  
ATOM    314 1HH2 ARG A  23      14.692  16.100   2.500  1.00  2.80           H  
ATOM    315 2HH2 ARG A  23      15.797  17.404   2.851  1.00  2.80           H  
ATOM    316  N   SER A  24      16.450  10.846  -5.314  1.00  2.55           N  
ATOM    317  CA  SER A  24      17.042  10.268  -6.510  1.00  2.55           C  
ATOM    318  C   SER A  24      16.413   8.926  -6.816  1.00  2.55           C  
ATOM    319  O   SER A  24      16.094   8.157  -5.910  1.00  2.55           O  
ATOM    320  CB  SER A  24      18.523  10.025  -6.351  1.00  2.55           C  
ATOM    321  OG  SER A  24      19.058   9.394  -7.510  1.00  2.55           O  
ATOM    322  H   SER A  24      16.025  10.218  -4.654  1.00  2.55           H  
ATOM    323  HA  SER A  24      16.865  10.941  -7.351  1.00  2.55           H  
ATOM    324 1HB  SER A  24      19.043  10.963  -6.160  1.00  2.55           H  
ATOM    325 2HB  SER A  24      18.672   9.379  -5.492  1.00  2.55           H  
ATOM    326  HG  SER A  24      19.228  10.112  -8.139  1.00  2.55           H  
ATOM    327  N   LEU A  25      16.352   8.579  -8.097  1.00  2.32           N  
ATOM    328  CA  LEU A  25      15.875   7.257  -8.499  1.00  2.32           C  
ATOM    329  C   LEU A  25      16.785   6.193  -7.887  1.00  2.32           C  
ATOM    330  O   LEU A  25      16.359   5.088  -7.570  1.00  2.32           O  
ATOM    331  CB  LEU A  25      15.900   7.111 -10.026  1.00  2.32           C  
ATOM    332  CG  LEU A  25      14.912   7.983 -10.835  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      15.229   7.827 -12.326  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      13.478   7.546 -10.544  1.00  2.32           C  
ATOM    335  H   LEU A  25      16.633   9.243  -8.804  1.00  2.32           H  
ATOM    336  HA  LEU A  25      14.857   7.118  -8.136  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      16.905   7.340 -10.377  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      15.686   6.069 -10.272  1.00  2.32           H  
ATOM    339  HG  LEU A  25      15.034   9.030 -10.560  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      14.545   8.436 -12.915  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      16.253   8.147 -12.517  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      15.125   6.786 -12.614  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      12.781   8.156 -11.117  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      13.366   6.509 -10.832  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      13.263   7.657  -9.479  1.00  2.32           H  
ATOM    346  N   SER A  26      18.058   6.541  -7.678  1.00  2.12           N  
ATOM    347  CA  SER A  26      19.028   5.603  -7.136  1.00  2.12           C  
ATOM    348  C   SER A  26      18.747   5.246  -5.673  1.00  2.12           C  
ATOM    349  O   SER A  26      19.318   4.292  -5.150  1.00  2.12           O  
ATOM    350  CB  SER A  26      20.434   6.155  -7.295  1.00  2.12           C  
ATOM    351  OG  SER A  26      20.634   7.291  -6.508  1.00  2.12           O  
ATOM    352  H   SER A  26      18.367   7.491  -7.877  1.00  2.12           H  
ATOM    353  HA  SER A  26      18.963   4.682  -7.717  1.00  2.12           H  
ATOM    354 1HB  SER A  26      21.152   5.388  -7.014  1.00  2.12           H  
ATOM    355 2HB  SER A  26      20.610   6.401  -8.340  1.00  2.12           H  
ATOM    356  HG  SER A  26      20.080   7.996  -6.897  1.00  2.12           H  
ATOM    357  N   GLY A  27      17.888   6.023  -5.000  1.00  1.99           N  
ATOM    358  CA  GLY A  27      17.534   5.757  -3.617  1.00  1.99           C  
ATOM    359  C   GLY A  27      16.294   4.882  -3.522  1.00  1.99           C  
ATOM    360  O   GLY A  27      15.801   4.577  -2.427  1.00  1.99           O  
ATOM    361  H   GLY A  27      17.430   6.802  -5.463  1.00  1.99           H  
ATOM    362 1HA  GLY A  27      18.372   5.291  -3.107  1.00  1.99           H  
ATOM    363 2HA  GLY A  27      17.330   6.701  -3.127  1.00  1.99           H  
ATOM    364  N   CYS A  28      15.740   4.526  -4.672  1.00  1.93           N  
ATOM    365  CA  CYS A  28      14.532   3.741  -4.709  1.00  1.93           C  
ATOM    366  C   CYS A  28      14.826   2.239  -4.771  1.00  1.93           C  
ATOM    367  O   CYS A  28      15.598   1.792  -5.628  1.00  1.93           O  
ATOM    368  CB  CYS A  28      13.718   4.148  -5.909  1.00  1.93           C  
ATOM    369  SG  CYS A  28      13.257   5.865  -5.877  1.00  1.93           S  
ATOM    370  H   CYS A  28      16.162   4.797  -5.562  1.00  1.93           H  
ATOM    371  HA  CYS A  28      13.949   3.992  -3.839  1.00  1.93           H  
ATOM    372 1HB  CYS A  28      14.274   3.968  -6.807  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      12.808   3.544  -5.956  1.00  1.93           H  
ATOM    374  HG  CYS A  28      14.496   6.348  -6.058  1.00  1.93           H  
ATOM    375  N   PRO A  29      14.241   1.420  -3.896  1.00  1.96           N  
ATOM    376  CA  PRO A  29      14.343  -0.009  -3.955  1.00  1.96           C  
ATOM    377  C   PRO A  29      13.803  -0.379  -5.310  1.00  1.96           C  
ATOM    378  O   PRO A  29      12.960   0.342  -5.836  1.00  1.96           O  
ATOM    379  CB  PRO A  29      13.441  -0.481  -2.816  1.00  1.96           C  
ATOM    380  CG  PRO A  29      13.406   0.680  -1.861  1.00  1.96           C  
ATOM    381  CD  PRO A  29      13.487   1.918  -2.741  1.00  1.96           C  
ATOM    382  HA  PRO A  29      15.392  -0.321  -3.829  1.00  1.96           H  
ATOM    383 1HB  PRO A  29      12.442  -0.736  -3.208  1.00  1.96           H  
ATOM    384 2HB  PRO A  29      13.849  -1.395  -2.364  1.00  1.96           H  
ATOM    385 1HG  PRO A  29      12.471   0.639  -1.282  1.00  1.96           H  
ATOM    386 2HG  PRO A  29      14.234   0.616  -1.137  1.00  1.96           H  
ATOM    387 1HD  PRO A  29      12.484   2.276  -3.029  1.00  1.96           H  
ATOM    388 2HD  PRO A  29      14.066   2.663  -2.187  1.00  1.96           H  
ATOM    389  N   ARG A  30      14.308  -1.452  -5.898  1.00  2.11           N  
ATOM    390  CA  ARG A  30      13.866  -1.917  -7.216  1.00  2.11           C  
ATOM    391  C   ARG A  30      14.224  -0.980  -8.388  1.00  2.11           C  
ATOM    392  O   ARG A  30      13.936  -1.299  -9.541  1.00  2.11           O  
ATOM    393  CB  ARG A  30      12.355  -2.116  -7.197  1.00  2.11           C  
ATOM    394  CG  ARG A  30      11.821  -3.135  -6.184  1.00  2.11           C  
ATOM    395  CD  ARG A  30      10.355  -2.981  -6.055  1.00  2.11           C  
ATOM    396  NE  ARG A  30       9.681  -3.196  -7.306  1.00  2.11           N  
ATOM    397  CZ  ARG A  30       9.250  -4.357  -7.790  1.00  2.11           C  
ATOM    398  NH1 ARG A  30       9.363  -5.470  -7.098  1.00  2.11           N  
ATOM    399  NH2 ARG A  30       8.705  -4.337  -8.988  1.00  2.11           N  
ATOM    400  H   ARG A  30      15.014  -1.986  -5.411  1.00  2.11           H  
ATOM    401  HA  ARG A  30      14.336  -2.883  -7.400  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      11.811  -1.198  -7.084  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      12.063  -2.503  -8.176  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      12.039  -4.146  -6.525  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      12.272  -2.967  -5.207  1.00  2.11           H  
ATOM    406 1HD  ARG A  30       9.971  -3.703  -5.331  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      10.134  -1.978  -5.706  1.00  2.11           H  
ATOM    408  HE  ARG A  30       9.549  -2.383  -7.914  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30       9.776  -5.447  -6.174  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30       9.022  -6.337  -7.478  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30       8.663  -3.423  -9.471  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30       8.355  -5.179  -9.414  1.00  2.11           H  
ATOM    413  N   ALA A  31      14.989   0.100  -8.151  1.00  2.38           N  
ATOM    414  CA  ALA A  31      15.455   0.949  -9.255  1.00  2.38           C  
ATOM    415  C   ALA A  31      16.299   0.144 -10.227  1.00  2.38           C  
ATOM    416  O   ALA A  31      16.327   0.416 -11.428  1.00  2.38           O  
ATOM    417  CB  ALA A  31      16.255   2.125  -8.745  1.00  2.38           C  
ATOM    418  H   ALA A  31      15.215   0.387  -7.194  1.00  2.38           H  
ATOM    419  HA  ALA A  31      14.583   1.316  -9.790  1.00  2.38           H  
ATOM    420 1HB  ALA A  31      16.568   2.750  -9.578  1.00  2.38           H  
ATOM    421 2HB  ALA A  31      15.643   2.702  -8.074  1.00  2.38           H  
ATOM    422 3HB  ALA A  31      17.133   1.771  -8.207  1.00  2.38           H  
ATOM    423  N   LYS A  32      16.954  -0.885  -9.686  1.00  2.77           N  
ATOM    424  CA  LYS A  32      17.845  -1.792 -10.395  1.00  2.77           C  
ATOM    425  C   LYS A  32      17.134  -2.524 -11.528  1.00  2.77           C  
ATOM    426  O   LYS A  32      17.774  -2.962 -12.492  1.00  2.77           O  
ATOM    427  CB  LYS A  32      18.434  -2.806  -9.417  1.00  2.77           C  
ATOM    428  CG  LYS A  32      19.406  -2.206  -8.406  1.00  2.77           C  
ATOM    429  CD  LYS A  32      19.946  -3.269  -7.451  1.00  2.77           C  
ATOM    430  CE  LYS A  32      20.926  -2.672  -6.446  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      21.436  -3.698  -5.493  1.00  2.77           N  
ATOM    432  H   LYS A  32      16.835  -1.023  -8.695  1.00  2.77           H  
ATOM    433  HA  LYS A  32      18.656  -1.207 -10.831  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      17.625  -3.288  -8.866  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      18.961  -3.582  -9.973  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      20.240  -1.744  -8.935  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      18.893  -1.436  -7.828  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      19.117  -3.724  -6.909  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      20.454  -4.047  -8.021  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      21.768  -2.238  -6.983  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      20.423  -1.886  -5.882  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      22.079  -3.266  -4.845  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      20.662  -4.099  -4.982  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      21.914  -4.425  -6.006  1.00  2.77           H  
ATOM    445  N   LYS A  33      15.793  -2.595 -11.475  1.00  3.29           N  
ATOM    446  CA  LYS A  33      15.029  -3.262 -12.523  1.00  3.29           C  
ATOM    447  C   LYS A  33      15.266  -2.533 -13.847  1.00  3.29           C  
ATOM    448  O   LYS A  33      15.045  -3.091 -14.922  1.00  3.29           O  
ATOM    449  CB  LYS A  33      13.540  -3.297 -12.177  1.00  3.29           C  
ATOM    450  CG  LYS A  33      13.194  -4.150 -10.949  1.00  3.29           C  
ATOM    451  CD  LYS A  33      13.477  -5.627 -11.182  1.00  3.29           C  
ATOM    452  CE  LYS A  33      13.061  -6.464  -9.974  1.00  3.29           C  
ATOM    453  NZ  LYS A  33      13.362  -7.914 -10.168  1.00  3.29           N  
ATOM    454  H   LYS A  33      15.283  -2.181 -10.695  1.00  3.29           H  
ATOM    455  HA  LYS A  33      15.393  -4.284 -12.629  1.00  3.29           H  
ATOM    456 1HB  LYS A  33      13.195  -2.281 -11.975  1.00  3.29           H  
ATOM    457 2HB  LYS A  33      12.975  -3.675 -13.028  1.00  3.29           H  
ATOM    458 1HG  LYS A  33      13.789  -3.809 -10.104  1.00  3.29           H  
ATOM    459 2HG  LYS A  33      12.140  -4.018 -10.700  1.00  3.29           H  
ATOM    460 1HD  LYS A  33      12.929  -5.971 -12.059  1.00  3.29           H  
ATOM    461 2HD  LYS A  33      14.543  -5.766 -11.361  1.00  3.29           H  
ATOM    462 1HE  LYS A  33      13.594  -6.105  -9.094  1.00  3.29           H  
ATOM    463 2HE  LYS A  33      11.990  -6.343  -9.810  1.00  3.29           H  
ATOM    464 1HZ  LYS A  33      13.073  -8.432  -9.350  1.00  3.29           H  
ATOM    465 2HZ  LYS A  33      12.863  -8.257 -10.977  1.00  3.29           H  
ATOM    466 3HZ  LYS A  33      14.355  -8.037 -10.309  1.00  3.29           H  
ATOM    467  N   SER A  34      15.679  -1.260 -13.745  1.00  3.89           N  
ATOM    468  CA  SER A  34      16.079  -0.392 -14.836  1.00  3.89           C  
ATOM    469  C   SER A  34      15.010   0.003 -15.849  1.00  3.89           C  
ATOM    470  O   SER A  34      15.310   0.733 -16.792  1.00  3.89           O  
ATOM    471  CB  SER A  34      17.257  -1.046 -15.544  1.00  3.89           C  
ATOM    472  OG  SER A  34      18.332  -1.289 -14.639  1.00  3.89           O  
ATOM    473  H   SER A  34      15.804  -0.866 -12.815  1.00  3.89           H  
ATOM    474  HA  SER A  34      16.446   0.528 -14.377  1.00  3.89           H  
ATOM    475 1HB  SER A  34      16.951  -1.977 -16.008  1.00  3.89           H  
ATOM    476 2HB  SER A  34      17.598  -0.389 -16.341  1.00  3.89           H  
ATOM    477  HG  SER A  34      18.012  -1.936 -13.950  1.00  3.89           H  
ATOM    478  N   GLY A  35      13.750  -0.373 -15.625  1.00  4.57           N  
ATOM    479  CA  GLY A  35      12.665  -0.009 -16.544  1.00  4.57           C  
ATOM    480  C   GLY A  35      12.551   1.503 -16.721  1.00  4.57           C  
ATOM    481  O   GLY A  35      12.185   1.992 -17.788  1.00  4.57           O  
ATOM    482  H   GLY A  35      13.562  -0.965 -14.829  1.00  4.57           H  
ATOM    483 1HA  GLY A  35      12.843  -0.478 -17.512  1.00  4.57           H  
ATOM    484 2HA  GLY A  35      11.724  -0.407 -16.167  1.00  4.57           H  
ATOM    485  N   VAL A  36      12.853   2.235 -15.654  1.00  5.24           N  
ATOM    486  CA  VAL A  36      12.845   3.691 -15.637  1.00  5.24           C  
ATOM    487  C   VAL A  36      13.862   4.337 -16.586  1.00  5.24           C  
ATOM    488  O   VAL A  36      13.682   5.482 -17.009  1.00  5.24           O  
ATOM    489  CB  VAL A  36      13.054   4.195 -14.199  1.00  5.24           C  
ATOM    490  CG1 VAL A  36      14.474   3.913 -13.695  1.00  5.24           C  
ATOM    491  CG2 VAL A  36      12.801   5.683 -14.173  1.00  5.24           C  
ATOM    492  H   VAL A  36      13.129   1.745 -14.817  1.00  5.24           H  
ATOM    493  HA  VAL A  36      11.852   4.014 -15.950  1.00  5.24           H  
ATOM    494  HB  VAL A  36      12.362   3.679 -13.550  1.00  5.24           H  
ATOM    495 1HG1 VAL A  36      14.577   4.277 -12.672  1.00  5.24           H  
ATOM    496 2HG1 VAL A  36      14.664   2.839 -13.717  1.00  5.24           H  
ATOM    497 3HG1 VAL A  36      15.199   4.423 -14.325  1.00  5.24           H  
ATOM    498 1HG2 VAL A  36      12.919   6.053 -13.166  1.00  5.24           H  
ATOM    499 2HG2 VAL A  36      13.520   6.177 -14.833  1.00  5.24           H  
ATOM    500 3HG2 VAL A  36      11.795   5.892 -14.519  1.00  5.24           H  
ATOM    501  N   LYS A  37      14.954   3.626 -16.867  1.00  5.86           N  
ATOM    502  CA  LYS A  37      16.044   4.111 -17.696  1.00  5.86           C  
ATOM    503  C   LYS A  37      16.452   5.524 -17.275  1.00  5.86           C  
ATOM    504  O   LYS A  37      16.634   5.796 -16.084  1.00  5.86           O  
ATOM    505  CB  LYS A  37      15.633   4.061 -19.170  1.00  5.86           C  
ATOM    506  CG  LYS A  37      15.256   2.665 -19.644  1.00  5.86           C  
ATOM    507  CD  LYS A  37      14.955   2.628 -21.132  1.00  5.86           C  
ATOM    508  CE  LYS A  37      14.545   1.228 -21.567  1.00  5.86           C  
ATOM    509  NZ  LYS A  37      14.216   1.170 -23.019  1.00  5.86           N  
ATOM    510  H   LYS A  37      15.017   2.667 -16.539  1.00  5.86           H  
ATOM    511  HA  LYS A  37      16.903   3.456 -17.554  1.00  5.86           H  
ATOM    512 1HB  LYS A  37      14.786   4.727 -19.347  1.00  5.86           H  
ATOM    513 2HB  LYS A  37      16.459   4.384 -19.797  1.00  5.86           H  
ATOM    514 1HG  LYS A  37      16.068   1.974 -19.418  1.00  5.86           H  
ATOM    515 2HG  LYS A  37      14.374   2.332 -19.102  1.00  5.86           H  
ATOM    516 1HD  LYS A  37      14.143   3.322 -21.354  1.00  5.86           H  
ATOM    517 2HD  LYS A  37      15.838   2.933 -21.692  1.00  5.86           H  
ATOM    518 1HE  LYS A  37      15.361   0.537 -21.359  1.00  5.86           H  
ATOM    519 2HE  LYS A  37      13.669   0.922 -20.992  1.00  5.86           H  
ATOM    520 1HZ  LYS A  37      13.948   0.228 -23.267  1.00  5.86           H  
ATOM    521 2HZ  LYS A  37      13.451   1.801 -23.217  1.00  5.86           H  
ATOM    522 3HZ  LYS A  37      15.025   1.443 -23.560  1.00  5.86           H  
ATOM    523  N   VAL A  38      16.620   6.417 -18.247  1.00  6.40           N  
ATOM    524  CA  VAL A  38      16.931   7.811 -17.971  1.00  6.40           C  
ATOM    525  C   VAL A  38      16.403   8.698 -19.089  1.00  6.40           C  
ATOM    526  O   VAL A  38      16.598   8.388 -20.266  1.00  6.40           O  
ATOM    527  CB  VAL A  38      18.456   7.979 -17.847  1.00  6.40           C  
ATOM    528  CG1 VAL A  38      19.110   7.564 -19.148  1.00  6.40           C  
ATOM    529  CG2 VAL A  38      18.809   9.420 -17.526  1.00  6.40           C  
ATOM    530  H   VAL A  38      16.486   6.142 -19.205  1.00  6.40           H  
ATOM    531  HA  VAL A  38      16.454   8.098 -17.032  1.00  6.40           H  
ATOM    532  HB  VAL A  38      18.824   7.327 -17.054  1.00  6.40           H  
ATOM    533 1HG1 VAL A  38      20.191   7.667 -19.061  1.00  6.40           H  
ATOM    534 2HG1 VAL A  38      18.861   6.527 -19.369  1.00  6.40           H  
ATOM    535 3HG1 VAL A  38      18.748   8.205 -19.952  1.00  6.40           H  
ATOM    536 1HG2 VAL A  38      19.889   9.516 -17.437  1.00  6.40           H  
ATOM    537 2HG2 VAL A  38      18.459  10.071 -18.320  1.00  6.40           H  
ATOM    538 3HG2 VAL A  38      18.341   9.711 -16.587  1.00  6.40           H  
ATOM    539  N   ALA A  39      15.775   9.818 -18.751  1.00  6.85           N  
ATOM    540  CA  ALA A  39      15.379  10.750 -19.796  1.00  6.85           C  
ATOM    541  C   ALA A  39      16.517  11.743 -20.041  1.00  6.85           C  
ATOM    542  O   ALA A  39      17.147  12.168 -19.074  1.00  6.85           O  
ATOM    543  CB  ALA A  39      14.116  11.498 -19.409  1.00  6.85           C  
ATOM    544  H   ALA A  39      15.602  10.027 -17.777  1.00  6.85           H  
ATOM    545  HA  ALA A  39      15.189  10.172 -20.693  1.00  6.85           H  
ATOM    546 1HB  ALA A  39      13.836  12.181 -20.212  1.00  6.85           H  
ATOM    547 2HB  ALA A  39      13.308  10.789 -19.236  1.00  6.85           H  
ATOM    548 3HB  ALA A  39      14.299  12.069 -18.500  1.00  6.85           H  
ATOM    549  N   PRO A  40      16.776  12.169 -21.288  1.00  7.27           N  
ATOM    550  CA  PRO A  40      17.708  13.226 -21.642  1.00  7.27           C  
ATOM    551  C   PRO A  40      17.096  14.563 -21.262  1.00  7.27           C  
ATOM    552  O   PRO A  40      15.866  14.685 -21.242  1.00  7.27           O  
ATOM    553  CB  PRO A  40      17.853  13.055 -23.157  1.00  7.27           C  
ATOM    554  CG  PRO A  40      16.537  12.462 -23.601  1.00  7.27           C  
ATOM    555  CD  PRO A  40      16.100  11.554 -22.451  1.00  7.27           C  
ATOM    556  HA  PRO A  40      18.666  13.072 -21.119  1.00  7.27           H  
ATOM    557 1HB  PRO A  40      18.055  14.036 -23.621  1.00  7.27           H  
ATOM    558 2HB  PRO A  40      18.716  12.414 -23.384  1.00  7.27           H  
ATOM    559 1HG  PRO A  40      15.816  13.269 -23.801  1.00  7.27           H  
ATOM    560 2HG  PRO A  40      16.673  11.918 -24.551  1.00  7.27           H  
ATOM    561 1HD  PRO A  40      15.008  11.615 -22.358  1.00  7.27           H  
ATOM    562 2HD  PRO A  40      16.459  10.520 -22.608  1.00  7.27           H  
ATOM    563  N   THR A  41      17.921  15.583 -21.046  1.00  7.70           N  
ATOM    564  CA  THR A  41      17.384  16.909 -20.763  1.00  7.70           C  
ATOM    565  C   THR A  41      17.833  17.957 -21.773  1.00  7.70           C  
ATOM    566  O   THR A  41      18.661  17.713 -22.653  1.00  7.70           O  
ATOM    567  CB  THR A  41      17.845  17.416 -19.395  1.00  7.70           C  
ATOM    568  OG1 THR A  41      19.241  17.727 -19.476  1.00  7.70           O  
ATOM    569  CG2 THR A  41      17.623  16.346 -18.343  1.00  7.70           C  
ATOM    570  H   THR A  41      18.939  15.443 -21.015  1.00  7.70           H  
ATOM    571  HA  THR A  41      16.296  16.861 -20.783  1.00  7.70           H  
ATOM    572  HB  THR A  41      17.290  18.311 -19.123  1.00  7.70           H  
ATOM    573  HG1 THR A  41      19.754  16.885 -19.663  1.00  7.70           H  
ATOM    574 1HG2 THR A  41      17.963  16.710 -17.376  1.00  7.70           H  
ATOM    575 2HG2 THR A  41      16.562  16.102 -18.289  1.00  7.70           H  
ATOM    576 3HG2 THR A  41      18.190  15.451 -18.612  1.00  7.70           H  
ATOM    577  N   LYS A  42      17.321  19.166 -21.594  1.00  8.12           N  
ATOM    578  CA  LYS A  42      17.671  20.311 -22.423  1.00  8.12           C  
ATOM    579  C   LYS A  42      19.159  20.685 -22.358  1.00  8.12           C  
ATOM    580  O   LYS A  42      19.639  21.427 -23.213  1.00  8.12           O  
ATOM    581  CB  LYS A  42      16.845  21.533 -22.010  1.00  8.12           C  
ATOM    582  CG  LYS A  42      17.243  22.123 -20.654  1.00  8.12           C  
ATOM    583  CD  LYS A  42      16.393  23.326 -20.269  1.00  8.12           C  
ATOM    584  CE  LYS A  42      16.822  23.902 -18.904  1.00  8.12           C  
ATOM    585  NZ  LYS A  42      18.192  24.556 -18.941  1.00  8.12           N  
ATOM    586  H   LYS A  42      16.648  19.297 -20.853  1.00  8.12           H  
ATOM    587  HA  LYS A  42      17.437  20.062 -23.459  1.00  8.12           H  
ATOM    588 1HB  LYS A  42      16.958  22.317 -22.758  1.00  8.12           H  
ATOM    589 2HB  LYS A  42      15.790  21.267 -21.968  1.00  8.12           H  
ATOM    590 1HG  LYS A  42      17.175  21.361 -19.877  1.00  8.12           H  
ATOM    591 2HG  LYS A  42      18.271  22.455 -20.713  1.00  8.12           H  
ATOM    592 1HD  LYS A  42      16.498  24.100 -21.030  1.00  8.12           H  
ATOM    593 2HD  LYS A  42      15.347  23.031 -20.216  1.00  8.12           H  
ATOM    594 1HE  LYS A  42      16.089  24.641 -18.590  1.00  8.12           H  
ATOM    595 2HE  LYS A  42      16.845  23.093 -18.174  1.00  8.12           H  
ATOM    596 1HZ  LYS A  42      18.419  24.906 -18.028  1.00  8.12           H  
ATOM    597 2HZ  LYS A  42      18.939  23.881 -19.220  1.00  8.12           H  
ATOM    598 3HZ  LYS A  42      18.190  25.312 -19.597  1.00  8.12           H  
ATOM    599  N   ASP A  43      19.878  20.224 -21.319  1.00  8.52           N  
ATOM    600  CA  ASP A  43      21.279  20.589 -21.140  1.00  8.52           C  
ATOM    601  C   ASP A  43      22.234  19.515 -21.675  1.00  8.52           C  
ATOM    602  O   ASP A  43      23.451  19.623 -21.506  1.00  8.52           O  
ATOM    603  CB  ASP A  43      21.568  20.823 -19.651  1.00  8.52           C  
ATOM    604  CG  ASP A  43      20.781  22.021 -19.032  1.00  8.52           C  
ATOM    605  OD1 ASP A  43      20.409  22.939 -19.740  1.00  8.52           O  
ATOM    606  OD2 ASP A  43      20.555  22.001 -17.852  1.00  8.52           O  
ATOM    607  H   ASP A  43      19.476  19.555 -20.655  1.00  8.52           H  
ATOM    608  HA  ASP A  43      21.467  21.513 -21.685  1.00  8.52           H  
ATOM    609 1HB  ASP A  43      21.309  19.913 -19.099  1.00  8.52           H  
ATOM    610 2HB  ASP A  43      22.635  20.992 -19.512  1.00  8.52           H  
ATOM    611  N   ASP A  44      21.677  18.482 -22.308  1.00  8.96           N  
ATOM    612  CA  ASP A  44      22.442  17.331 -22.777  1.00  8.96           C  
ATOM    613  C   ASP A  44      22.784  17.319 -24.270  1.00  8.96           C  
ATOM    614  O   ASP A  44      22.424  18.208 -25.046  1.00  8.96           O  
ATOM    615  CB  ASP A  44      21.691  16.049 -22.394  1.00  8.96           C  
ATOM    616  CG  ASP A  44      21.692  15.810 -20.877  1.00  8.96           C  
ATOM    617  OD1 ASP A  44      22.709  16.017 -20.262  1.00  8.96           O  
ATOM    618  OD2 ASP A  44      20.654  15.458 -20.337  1.00  8.96           O  
ATOM    619  H   ASP A  44      20.665  18.460 -22.447  1.00  8.96           H  
ATOM    620  HA  ASP A  44      23.386  17.326 -22.232  1.00  8.96           H  
ATOM    621 1HB  ASP A  44      20.658  16.123 -22.739  1.00  8.96           H  
ATOM    622 2HB  ASP A  44      22.130  15.186 -22.879  1.00  8.96           H  
ATOM    623  N   LYS A  45      23.475  16.250 -24.666  1.00  9.45           N  
ATOM    624  CA  LYS A  45      23.973  15.984 -26.020  1.00  9.45           C  
ATOM    625  C   LYS A  45      22.925  16.036 -27.139  1.00  9.45           C  
ATOM    626  O   LYS A  45      23.285  16.090 -28.310  1.00  9.45           O  
ATOM    627  CB  LYS A  45      24.645  14.612 -26.041  1.00  9.45           C  
ATOM    628  CG  LYS A  45      23.680  13.422 -25.862  1.00  9.45           C  
ATOM    629  CD  LYS A  45      24.436  12.092 -25.845  1.00  9.45           C  
ATOM    630  CE  LYS A  45      23.506  10.893 -25.593  1.00  9.45           C  
ATOM    631  NZ  LYS A  45      22.588  10.612 -26.747  1.00  9.45           N  
ATOM    632  H   LYS A  45      23.714  15.573 -23.954  1.00  9.45           H  
ATOM    633  HA  LYS A  45      24.727  16.737 -26.243  1.00  9.45           H  
ATOM    634 1HB  LYS A  45      25.163  14.478 -26.991  1.00  9.45           H  
ATOM    635 2HB  LYS A  45      25.393  14.560 -25.251  1.00  9.45           H  
ATOM    636 1HG  LYS A  45      23.129  13.533 -24.929  1.00  9.45           H  
ATOM    637 2HG  LYS A  45      22.959  13.404 -26.686  1.00  9.45           H  
ATOM    638 1HD  LYS A  45      24.933  11.953 -26.805  1.00  9.45           H  
ATOM    639 2HD  LYS A  45      25.196  12.117 -25.064  1.00  9.45           H  
ATOM    640 1HE  LYS A  45      24.116  10.011 -25.410  1.00  9.45           H  
ATOM    641 2HE  LYS A  45      22.902  11.095 -24.709  1.00  9.45           H  
ATOM    642 1HZ  LYS A  45      22.009   9.820 -26.530  1.00  9.45           H  
ATOM    643 2HZ  LYS A  45      21.970  11.406 -26.960  1.00  9.45           H  
ATOM    644 3HZ  LYS A  45      23.130  10.409 -27.568  1.00  9.45           H  
ATOM    645  N   GLU A  46      21.644  16.016 -26.780  1.00  9.94           N  
ATOM    646  CA  GLU A  46      20.545  16.039 -27.737  1.00  9.94           C  
ATOM    647  C   GLU A  46      20.203  17.469 -28.184  1.00  9.94           C  
ATOM    648  O   GLU A  46      19.320  17.669 -29.019  1.00  9.94           O  
ATOM    649  CB  GLU A  46      19.311  15.389 -27.112  1.00  9.94           C  
ATOM    650  CG  GLU A  46      19.482  13.906 -26.734  1.00  9.94           C  
ATOM    651  CD  GLU A  46      19.702  12.995 -27.915  1.00  9.94           C  
ATOM    652  OE1 GLU A  46      18.939  13.071 -28.844  1.00  9.94           O  
ATOM    653  OE2 GLU A  46      20.630  12.202 -27.881  1.00  9.94           O  
ATOM    654  H   GLU A  46      21.425  15.994 -25.797  1.00  9.94           H  
ATOM    655  HA  GLU A  46      20.841  15.470 -28.618  1.00  9.94           H  
ATOM    656 1HB  GLU A  46      19.038  15.932 -26.204  1.00  9.94           H  
ATOM    657 2HB  GLU A  46      18.472  15.465 -27.803  1.00  9.94           H  
ATOM    658 1HG  GLU A  46      20.330  13.815 -26.054  1.00  9.94           H  
ATOM    659 2HG  GLU A  46      18.590  13.581 -26.199  1.00  9.94           H  
ATOM    660  N   ASP A  47      20.923  18.462 -27.649  1.00 10.35           N  
ATOM    661  CA  ASP A  47      20.733  19.863 -28.013  1.00 10.35           C  
ATOM    662  C   ASP A  47      20.660  19.997 -29.538  1.00 10.35           C  
ATOM    663  O   ASP A  47      21.618  19.633 -30.220  1.00 10.35           O  
ATOM    664  CB  ASP A  47      21.897  20.718 -27.475  1.00 10.35           C  
ATOM    665  CG  ASP A  47      21.791  22.256 -27.745  1.00 10.35           C  
ATOM    666  OD1 ASP A  47      21.303  22.654 -28.796  1.00 10.35           O  
ATOM    667  OD2 ASP A  47      22.233  23.008 -26.908  1.00 10.35           O  
ATOM    668  H   ASP A  47      21.612  18.239 -26.927  1.00 10.35           H  
ATOM    669  HA  ASP A  47      19.832  20.208 -27.525  1.00 10.35           H  
ATOM    670 1HB  ASP A  47      21.980  20.562 -26.393  1.00 10.35           H  
ATOM    671 2HB  ASP A  47      22.819  20.368 -27.907  1.00 10.35           H  
ATOM    672  N   PRO A  48      19.566  20.540 -30.114  1.00 10.62           N  
ATOM    673  CA  PRO A  48      19.351  20.708 -31.539  1.00 10.62           C  
ATOM    674  C   PRO A  48      20.555  21.288 -32.276  1.00 10.62           C  
ATOM    675  O   PRO A  48      20.778  20.952 -33.438  1.00 10.62           O  
ATOM    676  CB  PRO A  48      18.165  21.678 -31.575  1.00 10.62           C  
ATOM    677  CG  PRO A  48      17.391  21.361 -30.321  1.00 10.62           C  
ATOM    678  CD  PRO A  48      18.444  21.042 -29.284  1.00 10.62           C  
ATOM    679  HA  PRO A  48      19.061  19.739 -31.961  1.00 10.62           H  
ATOM    680 1HB  PRO A  48      18.534  22.718 -31.598  1.00 10.62           H  
ATOM    681 2HB  PRO A  48      17.579  21.525 -32.491  1.00 10.62           H  
ATOM    682 1HG  PRO A  48      16.767  22.219 -30.037  1.00 10.62           H  
ATOM    683 2HG  PRO A  48      16.711  20.517 -30.503  1.00 10.62           H  
ATOM    684 1HD  PRO A  48      18.743  21.944 -28.722  1.00 10.62           H  
ATOM    685 2HD  PRO A  48      18.036  20.243 -28.646  1.00 10.62           H  
ATOM    686  N   GLU A  49      21.356  22.137 -31.630  1.00 10.72           N  
ATOM    687  CA  GLU A  49      22.505  22.716 -32.328  1.00 10.72           C  
ATOM    688  C   GLU A  49      23.543  21.650 -32.674  1.00 10.72           C  
ATOM    689  O   GLU A  49      24.289  21.785 -33.643  1.00 10.72           O  
ATOM    690  CB  GLU A  49      23.133  23.851 -31.526  1.00 10.72           C  
ATOM    691  CG  GLU A  49      22.245  25.097 -31.440  1.00 10.72           C  
ATOM    692  CD  GLU A  49      21.956  25.703 -32.805  1.00 10.72           C  
ATOM    693  OE1 GLU A  49      22.879  25.952 -33.538  1.00 10.72           O  
ATOM    694  OE2 GLU A  49      20.797  25.901 -33.119  1.00 10.72           O  
ATOM    695  H   GLU A  49      21.195  22.377 -30.639  1.00 10.72           H  
ATOM    696  HA  GLU A  49      22.149  23.139 -33.265  1.00 10.72           H  
ATOM    697 1HB  GLU A  49      23.331  23.507 -30.508  1.00 10.72           H  
ATOM    698 2HB  GLU A  49      24.085  24.135 -31.972  1.00 10.72           H  
ATOM    699 1HG  GLU A  49      21.302  24.815 -30.967  1.00 10.72           H  
ATOM    700 2HG  GLU A  49      22.731  25.838 -30.808  1.00 10.72           H  
ATOM    701  N   LEU A  50      23.606  20.606 -31.850  1.00 10.67           N  
ATOM    702  CA  LEU A  50      24.535  19.505 -32.033  1.00 10.67           C  
ATOM    703  C   LEU A  50      23.952  18.555 -33.061  1.00 10.67           C  
ATOM    704  O   LEU A  50      24.672  17.870 -33.786  1.00 10.67           O  
ATOM    705  CB  LEU A  50      24.716  18.754 -30.713  1.00 10.67           C  
ATOM    706  CG  LEU A  50      25.325  19.563 -29.583  1.00 10.67           C  
ATOM    707  CD1 LEU A  50      25.275  18.741 -28.318  1.00 10.67           C  
ATOM    708  CD2 LEU A  50      26.747  19.944 -29.947  1.00 10.67           C  
ATOM    709  H   LEU A  50      22.943  20.548 -31.083  1.00 10.67           H  
ATOM    710  HA  LEU A  50      25.488  19.888 -32.393  1.00 10.67           H  
ATOM    711 1HB  LEU A  50      23.745  18.387 -30.377  1.00 10.67           H  
ATOM    712 2HB  LEU A  50      25.353  17.890 -30.890  1.00 10.67           H  
ATOM    713  HG  LEU A  50      24.738  20.469 -29.424  1.00 10.67           H  
ATOM    714 1HD1 LEU A  50      25.694  19.309 -27.490  1.00 10.67           H  
ATOM    715 2HD1 LEU A  50      24.238  18.499 -28.101  1.00 10.67           H  
ATOM    716 3HD1 LEU A  50      25.839  17.821 -28.452  1.00 10.67           H  
ATOM    717 1HD2 LEU A  50      27.187  20.527 -29.137  1.00 10.67           H  
ATOM    718 2HD2 LEU A  50      27.336  19.040 -30.106  1.00 10.67           H  
ATOM    719 3HD2 LEU A  50      26.738  20.538 -30.862  1.00 10.67           H  
ATOM    720  N   MET A  51      22.619  18.505 -33.102  1.00 10.56           N  
ATOM    721  CA  MET A  51      21.925  17.607 -34.022  1.00 10.56           C  
ATOM    722  C   MET A  51      22.004  18.104 -35.470  1.00 10.56           C  
ATOM    723  O   MET A  51      22.070  17.296 -36.400  1.00 10.56           O  
ATOM    724  CB  MET A  51      20.474  17.454 -33.597  1.00 10.56           C  
ATOM    725  CG  MET A  51      20.308  16.764 -32.255  1.00 10.56           C  
ATOM    726  SD  MET A  51      21.000  15.100 -32.233  1.00 10.56           S  
ATOM    727  CE  MET A  51      22.606  15.402 -31.522  1.00 10.56           C  
ATOM    728  H   MET A  51      22.097  19.081 -32.441  1.00 10.56           H  
ATOM    729  HA  MET A  51      22.400  16.637 -33.973  1.00 10.56           H  
ATOM    730 1HB  MET A  51      20.006  18.423 -33.560  1.00 10.56           H  
ATOM    731 2HB  MET A  51      19.943  16.866 -34.344  1.00 10.56           H  
ATOM    732 1HG  MET A  51      20.812  17.357 -31.484  1.00 10.56           H  
ATOM    733 2HG  MET A  51      19.252  16.707 -31.990  1.00 10.56           H  
ATOM    734 1HE  MET A  51      23.150  14.461 -31.426  1.00 10.56           H  
ATOM    735 2HE  MET A  51      23.164  16.071 -32.155  1.00 10.56           H  
ATOM    736 3HE  MET A  51      22.480  15.850 -30.549  1.00 10.56           H  
ATOM    737  N   LYS A  52      22.027  19.426 -35.655  1.00 10.49           N  
ATOM    738  CA  LYS A  52      22.125  20.025 -36.989  1.00 10.49           C  
ATOM    739  C   LYS A  52      23.393  19.563 -37.683  1.00 10.49           C  
ATOM    740  O   LYS A  52      24.470  19.573 -37.094  1.00 10.49           O  
ATOM    741  CB  LYS A  52      22.098  21.556 -36.900  1.00 10.49           C  
ATOM    742  CG  LYS A  52      20.739  22.159 -36.529  1.00 10.49           C  
ATOM    743  CD  LYS A  52      20.818  23.680 -36.347  1.00 10.49           C  
ATOM    744  CE  LYS A  52      19.454  24.272 -35.995  1.00 10.49           C  
ATOM    745  NZ  LYS A  52      19.541  25.731 -35.663  1.00 10.49           N  
ATOM    746  H   LYS A  52      21.929  20.033 -34.840  1.00 10.49           H  
ATOM    747  HA  LYS A  52      21.274  19.691 -37.584  1.00 10.49           H  
ATOM    748 1HB  LYS A  52      22.816  21.881 -36.137  1.00 10.49           H  
ATOM    749 2HB  LYS A  52      22.417  21.981 -37.851  1.00 10.49           H  
ATOM    750 1HG  LYS A  52      20.031  21.941 -37.328  1.00 10.49           H  
ATOM    751 2HG  LYS A  52      20.369  21.711 -35.628  1.00 10.49           H  
ATOM    752 1HD  LYS A  52      21.517  23.914 -35.538  1.00 10.49           H  
ATOM    753 2HD  LYS A  52      21.182  24.141 -37.261  1.00 10.49           H  
ATOM    754 1HE  LYS A  52      18.792  24.145 -36.848  1.00 10.49           H  
ATOM    755 2HE  LYS A  52      19.037  23.739 -35.137  1.00 10.49           H  
ATOM    756 1HZ  LYS A  52      18.627  26.085 -35.443  1.00 10.49           H  
ATOM    757 2HZ  LYS A  52      20.150  25.850 -34.831  1.00 10.49           H  
ATOM    758 3HZ  LYS A  52      19.923  26.244 -36.438  1.00 10.49           H  
ATOM    759  N   CYS A  53      23.272  19.191 -38.952  1.00 10.49           N  
ATOM    760  CA  CYS A  53      24.408  18.688 -39.715  1.00 10.49           C  
ATOM    761  C   CYS A  53      25.403  19.806 -40.037  1.00 10.49           C  
ATOM    762  O   CYS A  53      25.030  20.775 -40.696  1.00 10.49           O  
ATOM    763  CB  CYS A  53      23.908  18.100 -41.034  1.00 10.49           C  
ATOM    764  SG  CYS A  53      22.769  16.702 -40.839  1.00 10.49           S  
ATOM    765  H   CYS A  53      22.361  19.220 -39.388  1.00 10.49           H  
ATOM    766  HA  CYS A  53      24.886  17.905 -39.132  1.00 10.49           H  
ATOM    767 1HB  CYS A  53      23.393  18.873 -41.603  1.00 10.49           H  
ATOM    768 2HB  CYS A  53      24.751  17.774 -41.629  1.00 10.49           H  
ATOM    769  N   PRO A  54      26.685  19.730 -39.595  1.00 10.56           N  
ATOM    770  CA  PRO A  54      27.719  20.715 -39.898  1.00 10.56           C  
ATOM    771  C   PRO A  54      28.345  20.476 -41.270  1.00 10.56           C  
ATOM    772  O   PRO A  54      29.037  21.330 -41.825  1.00 10.56           O  
ATOM    773  CB  PRO A  54      28.725  20.468 -38.769  1.00 10.56           C  
ATOM    774  CG  PRO A  54      28.606  18.974 -38.471  1.00 10.56           C  
ATOM    775  CD  PRO A  54      27.135  18.629 -38.697  1.00 10.56           C  
ATOM    776  HA  PRO A  54      27.288  21.726 -39.836  1.00 10.56           H  
ATOM    777 1HB  PRO A  54      29.734  20.757 -39.100  1.00 10.56           H  
ATOM    778 2HB  PRO A  54      28.478  21.098 -37.901  1.00 10.56           H  
ATOM    779 1HG  PRO A  54      29.285  18.401 -39.103  1.00 10.56           H  
ATOM    780 2HG  PRO A  54      28.914  18.776 -37.435  1.00 10.56           H  
ATOM    781 1HD  PRO A  54      27.074  17.647 -39.199  1.00 10.56           H  
ATOM    782 2HD  PRO A  54      26.600  18.643 -37.737  1.00 10.56           H  
ATOM    783  N   VAL A  55      28.119  19.268 -41.770  1.00 10.68           N  
ATOM    784  CA  VAL A  55      28.684  18.742 -43.001  1.00 10.68           C  
ATOM    785  C   VAL A  55      27.576  18.005 -43.752  1.00 10.68           C  
ATOM    786  O   VAL A  55      26.647  17.520 -43.116  1.00 10.68           O  
ATOM    787  CB  VAL A  55      29.843  17.771 -42.660  1.00 10.68           C  
ATOM    788  CG1 VAL A  55      30.957  18.499 -41.922  1.00 10.68           C  
ATOM    789  CG2 VAL A  55      29.299  16.651 -41.836  1.00 10.68           C  
ATOM    790  H   VAL A  55      27.523  18.655 -41.242  1.00 10.68           H  
ATOM    791  HA  VAL A  55      29.056  19.577 -43.594  1.00 10.68           H  
ATOM    792  HB  VAL A  55      30.270  17.368 -43.560  1.00 10.68           H  
ATOM    793 1HG1 VAL A  55      31.762  17.799 -41.700  1.00 10.68           H  
ATOM    794 2HG1 VAL A  55      31.339  19.304 -42.550  1.00 10.68           H  
ATOM    795 3HG1 VAL A  55      30.595  18.914 -40.997  1.00 10.68           H  
ATOM    796 1HG2 VAL A  55      30.095  15.947 -41.594  1.00 10.68           H  
ATOM    797 2HG2 VAL A  55      28.868  17.028 -40.921  1.00 10.68           H  
ATOM    798 3HG2 VAL A  55      28.553  16.156 -42.393  1.00 10.68           H  
ATOM    799  N   PRO A  56      27.664  17.814 -45.076  1.00 10.77           N  
ATOM    800  CA  PRO A  56      26.700  17.063 -45.873  1.00 10.77           C  
ATOM    801  C   PRO A  56      26.571  15.594 -45.451  1.00 10.77           C  
ATOM    802  O   PRO A  56      25.561  14.954 -45.732  1.00 10.77           O  
ATOM    803  CB  PRO A  56      27.261  17.207 -47.295  1.00 10.77           C  
ATOM    804  CG  PRO A  56      28.726  17.553 -47.113  1.00 10.77           C  
ATOM    805  CD  PRO A  56      28.763  18.406 -45.867  1.00 10.77           C  
ATOM    806  HA  PRO A  56      25.722  17.561 -45.798  1.00 10.77           H  
ATOM    807 1HB  PRO A  56      27.117  16.266 -47.847  1.00 10.77           H  
ATOM    808 2HB  PRO A  56      26.704  17.983 -47.840  1.00 10.77           H  
ATOM    809 1HG  PRO A  56      29.320  16.632 -47.019  1.00 10.77           H  
ATOM    810 2HG  PRO A  56      29.102  18.082 -48.002  1.00 10.77           H  
ATOM    811 1HD  PRO A  56      29.738  18.307 -45.414  1.00 10.77           H  
ATOM    812 2HD  PRO A  56      28.531  19.454 -46.110  1.00 10.77           H  
ATOM    813  N   GLY A  57      27.589  15.059 -44.769  1.00 10.77           N  
ATOM    814  CA  GLY A  57      27.552  13.677 -44.294  1.00 10.77           C  
ATOM    815  C   GLY A  57      26.864  13.557 -42.923  1.00 10.77           C  
ATOM    816  O   GLY A  57      26.722  12.459 -42.380  1.00 10.77           O  
ATOM    817  H   GLY A  57      28.405  15.613 -44.570  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      27.029  13.058 -45.021  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      28.570  13.296 -44.223  1.00 10.77           H  
ATOM    820  N   CYS A  58      26.443  14.692 -42.373  1.00 10.70           N  
ATOM    821  CA  CYS A  58      25.799  14.789 -41.074  1.00 10.70           C  
ATOM    822  C   CYS A  58      26.582  14.201 -39.902  1.00 10.70           C  
ATOM    823  O   CYS A  58      27.774  14.472 -39.774  1.00 10.70           O  
ATOM    824  CB  CYS A  58      24.382  14.240 -41.173  1.00 10.70           C  
ATOM    825  SG  CYS A  58      23.362  15.283 -42.187  1.00 10.70           S  
ATOM    826  H   CYS A  58      26.569  15.565 -42.878  1.00 10.70           H  
ATOM    827  HA  CYS A  58      25.699  15.848 -40.861  1.00 10.70           H  
ATOM    828 1HB  CYS A  58      24.383  13.233 -41.591  1.00 10.70           H  
ATOM    829 2HB  CYS A  58      23.905  14.215 -40.207  1.00 10.70           H  
ATOM    830  N   VAL A  59      25.873  13.472 -39.021  1.00 10.62           N  
ATOM    831  CA  VAL A  59      26.320  12.905 -37.742  1.00 10.62           C  
ATOM    832  C   VAL A  59      26.106  13.953 -36.651  1.00 10.62           C  
ATOM    833  O   VAL A  59      27.007  14.719 -36.316  1.00 10.62           O  
ATOM    834  CB  VAL A  59      27.792  12.426 -37.727  1.00 10.62           C  
ATOM    835  CG1 VAL A  59      28.130  11.935 -36.328  1.00 10.62           C  
ATOM    836  CG2 VAL A  59      27.993  11.296 -38.751  1.00 10.62           C  
ATOM    837  H   VAL A  59      24.916  13.287 -39.254  1.00 10.62           H  
ATOM    838  HA  VAL A  59      25.698  12.039 -37.510  1.00 10.62           H  
ATOM    839  HB  VAL A  59      28.459  13.250 -37.933  1.00 10.62           H  
ATOM    840 1HG1 VAL A  59      29.167  11.604 -36.298  1.00 10.62           H  
ATOM    841 2HG1 VAL A  59      27.986  12.747 -35.613  1.00 10.62           H  
ATOM    842 3HG1 VAL A  59      27.476  11.104 -36.068  1.00 10.62           H  
ATOM    843 1HG2 VAL A  59      29.027  10.960 -38.716  1.00 10.62           H  
ATOM    844 2HG2 VAL A  59      27.333  10.465 -38.506  1.00 10.62           H  
ATOM    845 3HG2 VAL A  59      27.767  11.648 -39.758  1.00 10.62           H  
ATOM    846  N   GLY A  60      24.892  13.987 -36.109  1.00 10.57           N  
ATOM    847  CA  GLY A  60      24.533  14.948 -35.070  1.00 10.57           C  
ATOM    848  C   GLY A  60      25.588  15.024 -33.973  1.00 10.57           C  
ATOM    849  O   GLY A  60      25.664  14.130 -33.126  1.00 10.57           O  
ATOM    850  H   GLY A  60      24.196  13.331 -36.428  1.00 10.57           H  
ATOM    851 1HA  GLY A  60      24.403  15.935 -35.519  1.00 10.57           H  
ATOM    852 2HA  GLY A  60      23.574  14.669 -34.636  1.00 10.57           H  
ENDMDL

