REMARK ID 644183 DOMAINID 637758 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       2.732   8.483   4.133  1.00  2.79           N  
ATOM      2  CA  ASP A   1       2.520   8.044   5.505  1.00  2.79           C  
ATOM      3  C   ASP A   1       3.803   7.658   6.248  1.00  2.79           C  
ATOM      4  O   ASP A   1       3.761   6.783   7.107  1.00  2.79           O  
ATOM      5  CB  ASP A   1       1.536   6.861   5.547  1.00  2.79           C  
ATOM      6  CG  ASP A   1       2.033   5.625   4.776  1.00  2.79           C  
ATOM      7  OD1 ASP A   1       2.927   5.775   3.980  1.00  2.79           O  
ATOM      8  OD2 ASP A   1       1.529   4.523   4.996  1.00  2.79           O  
ATOM      9 1H   ASP A   1       1.943   8.199   3.569  1.00  2.79           H  
ATOM     10 2H   ASP A   1       2.812   9.489   4.107  1.00  2.79           H  
ATOM     11 3H   ASP A   1       3.573   8.060   3.769  1.00  2.79           H  
ATOM     12  HA  ASP A   1       2.065   8.871   6.051  1.00  2.79           H  
ATOM     13 1HB  ASP A   1       1.358   6.576   6.583  1.00  2.79           H  
ATOM     14 2HB  ASP A   1       0.579   7.172   5.125  1.00  2.79           H  
ATOM     15  N   LEU A   2       4.939   8.299   5.930  1.00  2.62           N  
ATOM     16  CA  LEU A   2       6.202   8.013   6.634  1.00  2.62           C  
ATOM     17  C   LEU A   2       6.636   6.539   6.634  1.00  2.62           C  
ATOM     18  O   LEU A   2       6.843   5.955   7.698  1.00  2.62           O  
ATOM     19  CB  LEU A   2       6.143   8.501   8.088  1.00  2.62           C  
ATOM     20  CG  LEU A   2       5.884   9.988   8.280  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       5.828  10.300   9.774  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       6.968  10.764   7.596  1.00  2.62           C  
ATOM     23  H   LEU A   2       4.950   9.014   5.223  1.00  2.62           H  
ATOM     24  HA  LEU A   2       6.987   8.582   6.134  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       5.378   7.945   8.631  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       7.098   8.289   8.549  1.00  2.62           H  
ATOM     27  HG  LEU A   2       4.921  10.252   7.847  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       5.635  11.362   9.919  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       5.031   9.722  10.241  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       6.783  10.040  10.242  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       6.789  11.828   7.726  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       7.928  10.498   8.033  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       6.979  10.527   6.533  1.00  2.62           H  
ATOM     34  N   LYS A   3       6.833   5.941   5.453  1.00  2.45           N  
ATOM     35  CA  LYS A   3       7.199   4.521   5.393  1.00  2.45           C  
ATOM     36  C   LYS A   3       8.547   4.229   6.057  1.00  2.45           C  
ATOM     37  O   LYS A   3       8.757   3.116   6.531  1.00  2.45           O  
ATOM     38  CB  LYS A   3       7.292   4.022   3.949  1.00  2.45           C  
ATOM     39  CG  LYS A   3       5.991   4.024   3.138  1.00  2.45           C  
ATOM     40  CD  LYS A   3       4.902   3.150   3.750  1.00  2.45           C  
ATOM     41  CE  LYS A   3       3.727   2.986   2.775  1.00  2.45           C  
ATOM     42  NZ  LYS A   3       2.524   2.395   3.427  1.00  2.45           N  
ATOM     43  H   LYS A   3       6.677   6.454   4.598  1.00  2.45           H  
ATOM     44  HA  LYS A   3       6.433   3.949   5.920  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       8.016   4.631   3.408  1.00  2.45           H  
ATOM     46 2HB  LYS A   3       7.675   3.001   3.952  1.00  2.45           H  
ATOM     47 1HG  LYS A   3       5.603   5.046   3.089  1.00  2.45           H  
ATOM     48 2HG  LYS A   3       6.191   3.684   2.124  1.00  2.45           H  
ATOM     49 1HD  LYS A   3       5.302   2.170   4.006  1.00  2.45           H  
ATOM     50 2HD  LYS A   3       4.523   3.627   4.660  1.00  2.45           H  
ATOM     51 1HE  LYS A   3       3.463   3.952   2.352  1.00  2.45           H  
ATOM     52 2HE  LYS A   3       4.044   2.325   1.971  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3       1.791   2.300   2.752  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3       2.738   1.501   3.824  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3       2.203   3.048   4.171  1.00  2.45           H  
ATOM     56  N   CYS A   4       9.434   5.241   6.081  1.00  2.31           N  
ATOM     57  CA  CYS A   4      10.768   5.191   6.669  1.00  2.31           C  
ATOM     58  C   CYS A   4      11.750   4.337   5.840  1.00  2.31           C  
ATOM     59  O   CYS A   4      11.663   3.115   5.840  1.00  2.31           O  
ATOM     60  CB  CYS A   4      10.715   4.671   8.109  1.00  2.31           C  
ATOM     61  SG  CYS A   4      12.305   4.662   8.933  1.00  2.31           S  
ATOM     62  H   CYS A   4       9.127   6.105   5.658  1.00  2.31           H  
ATOM     63  HA  CYS A   4      11.128   6.211   6.737  1.00  2.31           H  
ATOM     64 1HB  CYS A   4      10.030   5.283   8.693  1.00  2.31           H  
ATOM     65 2HB  CYS A   4      10.338   3.655   8.124  1.00  2.31           H  
ATOM     66  N   PRO A   5      12.664   4.949   5.052  1.00  2.20           N  
ATOM     67  CA  PRO A   5      13.667   4.296   4.205  1.00  2.20           C  
ATOM     68  C   PRO A   5      14.855   3.611   4.915  1.00  2.20           C  
ATOM     69  O   PRO A   5      15.625   2.900   4.269  1.00  2.20           O  
ATOM     70  CB  PRO A   5      14.152   5.460   3.333  1.00  2.20           C  
ATOM     71  CG  PRO A   5      13.952   6.685   4.174  1.00  2.20           C  
ATOM     72  CD  PRO A   5      12.710   6.419   4.976  1.00  2.20           C  
ATOM     73  HA  PRO A   5      13.142   3.559   3.575  1.00  2.20           H  
ATOM     74 1HB  PRO A   5      15.208   5.302   3.061  1.00  2.20           H  
ATOM     75 2HB  PRO A   5      13.582   5.491   2.396  1.00  2.20           H  
ATOM     76 1HG  PRO A   5      14.833   6.848   4.814  1.00  2.20           H  
ATOM     77 2HG  PRO A   5      13.859   7.575   3.532  1.00  2.20           H  
ATOM     78 1HD  PRO A   5      12.900   6.850   5.942  1.00  2.20           H  
ATOM     79 2HD  PRO A   5      11.812   6.824   4.487  1.00  2.20           H  
ATOM     80  N   THR A   6      15.054   3.864   6.207  1.00  2.11           N  
ATOM     81  CA  THR A   6      16.198   3.293   6.932  1.00  2.11           C  
ATOM     82  C   THR A   6      16.108   1.751   7.029  1.00  2.11           C  
ATOM     83  O   THR A   6      15.096   1.224   7.459  1.00  2.11           O  
ATOM     84  CB  THR A   6      16.328   3.955   8.321  1.00  2.11           C  
ATOM     85  OG1 THR A   6      16.609   5.345   8.138  1.00  2.11           O  
ATOM     86  CG2 THR A   6      17.374   3.320   9.187  1.00  2.11           C  
ATOM     87  H   THR A   6      14.394   4.440   6.711  1.00  2.11           H  
ATOM     88  HA  THR A   6      17.082   3.588   6.388  1.00  2.11           H  
ATOM     89  HB  THR A   6      15.396   3.870   8.833  1.00  2.11           H  
ATOM     90  HG1 THR A   6      17.484   5.444   7.743  1.00  2.11           H  
ATOM     91 1HG2 THR A   6      17.394   3.821  10.147  1.00  2.11           H  
ATOM     92 2HG2 THR A   6      17.142   2.276   9.339  1.00  2.11           H  
ATOM     93 3HG2 THR A   6      18.334   3.421   8.711  1.00  2.11           H  
ATOM     94  N   PRO A   7      17.166   0.981   6.702  1.00  2.03           N  
ATOM     95  CA  PRO A   7      17.187  -0.481   6.710  1.00  2.03           C  
ATOM     96  C   PRO A   7      16.617  -1.198   7.941  1.00  2.03           C  
ATOM     97  O   PRO A   7      16.120  -2.315   7.819  1.00  2.03           O  
ATOM     98  CB  PRO A   7      18.688  -0.765   6.594  1.00  2.03           C  
ATOM     99  CG  PRO A   7      19.230   0.388   5.795  1.00  2.03           C  
ATOM    100  CD  PRO A   7      18.447   1.588   6.242  1.00  2.03           C  
ATOM    101  HA  PRO A   7      16.668  -0.832   5.805  1.00  2.03           H  
ATOM    102 1HB  PRO A   7      19.135  -0.840   7.599  1.00  2.03           H  
ATOM    103 2HB  PRO A   7      18.849  -1.738   6.107  1.00  2.03           H  
ATOM    104 1HG  PRO A   7      20.311   0.497   5.978  1.00  2.03           H  
ATOM    105 2HG  PRO A   7      19.108   0.190   4.718  1.00  2.03           H  
ATOM    106 1HD  PRO A   7      18.978   2.106   7.038  1.00  2.03           H  
ATOM    107 2HD  PRO A   7      18.292   2.209   5.345  1.00  2.03           H  
ATOM    108  N   GLY A   8      16.724  -0.605   9.128  1.00  1.95           N  
ATOM    109  CA  GLY A   8      16.220  -1.276  10.326  1.00  1.95           C  
ATOM    110  C   GLY A   8      14.798  -0.884  10.727  1.00  1.95           C  
ATOM    111  O   GLY A   8      14.244  -1.460  11.675  1.00  1.95           O  
ATOM    112  H   GLY A   8      17.132   0.310   9.210  1.00  1.95           H  
ATOM    113 1HA  GLY A   8      16.261  -2.353  10.174  1.00  1.95           H  
ATOM    114 2HA  GLY A   8      16.888  -1.059  11.158  1.00  1.95           H  
ATOM    115  N   CYS A   9      14.196   0.074  10.024  1.00  1.85           N  
ATOM    116  CA  CYS A   9      12.874   0.541  10.408  1.00  1.85           C  
ATOM    117  C   CYS A   9      11.753  -0.116   9.626  1.00  1.85           C  
ATOM    118  O   CYS A   9      11.978  -0.828   8.648  1.00  1.85           O  
ATOM    119  CB  CYS A   9      12.761   2.050  10.332  1.00  1.85           C  
ATOM    120  SG  CYS A   9      12.861   2.720   8.745  1.00  1.85           S  
ATOM    121  H   CYS A   9      14.650   0.483   9.207  1.00  1.85           H  
ATOM    122  HA  CYS A   9      12.733   0.294  11.446  1.00  1.85           H  
ATOM    123 1HB  CYS A   9      11.816   2.356  10.756  1.00  1.85           H  
ATOM    124 2HB  CYS A   9      13.557   2.494  10.929  1.00  1.85           H  
ATOM    125  N   ASP A  10      10.533   0.104  10.095  1.00  1.74           N  
ATOM    126  CA  ASP A  10       9.350  -0.456   9.465  1.00  1.74           C  
ATOM    127  C   ASP A  10       8.185   0.521   9.348  1.00  1.74           C  
ATOM    128  O   ASP A  10       7.060   0.125   9.050  1.00  1.74           O  
ATOM    129  CB  ASP A  10       8.929  -1.672  10.278  1.00  1.74           C  
ATOM    130  CG  ASP A  10       8.600  -1.303  11.740  1.00  1.74           C  
ATOM    131  OD1 ASP A  10       8.646  -0.110  12.088  1.00  1.74           O  
ATOM    132  OD2 ASP A  10       8.380  -2.207  12.512  1.00  1.74           O  
ATOM    133  H   ASP A  10      10.426   0.680  10.911  1.00  1.74           H  
ATOM    134  HA  ASP A  10       9.620  -0.774   8.458  1.00  1.74           H  
ATOM    135 1HB  ASP A  10       8.052  -2.129   9.822  1.00  1.74           H  
ATOM    136 2HB  ASP A  10       9.733  -2.413  10.269  1.00  1.74           H  
ATOM    137  N   GLY A  11       8.444   1.792   9.634  1.00  1.64           N  
ATOM    138  CA  GLY A  11       7.419   2.829   9.550  1.00  1.64           C  
ATOM    139  C   GLY A  11       6.478   2.887  10.767  1.00  1.64           C  
ATOM    140  O   GLY A  11       5.559   3.706  10.799  1.00  1.64           O  
ATOM    141  H   GLY A  11       9.387   2.052   9.867  1.00  1.64           H  
ATOM    142 1HA  GLY A  11       7.905   3.798   9.423  1.00  1.64           H  
ATOM    143 2HA  GLY A  11       6.831   2.670   8.646  1.00  1.64           H  
ATOM    144  N   SER A  12       6.701   2.039  11.785  1.00  1.58           N  
ATOM    145  CA  SER A  12       5.821   1.998  12.955  1.00  1.58           C  
ATOM    146  C   SER A  12       5.811   3.253  13.831  1.00  1.58           C  
ATOM    147  O   SER A  12       4.880   3.445  14.615  1.00  1.58           O  
ATOM    148  CB  SER A  12       6.153   0.797  13.811  1.00  1.58           C  
ATOM    149  OG  SER A  12       7.437   0.894  14.345  1.00  1.58           O  
ATOM    150  H   SER A  12       7.473   1.363  11.744  1.00  1.58           H  
ATOM    151  HA  SER A  12       4.805   1.858  12.585  1.00  1.58           H  
ATOM    152 1HB  SER A  12       5.429   0.724  14.618  1.00  1.58           H  
ATOM    153 2HB  SER A  12       6.076  -0.113  13.214  1.00  1.58           H  
ATOM    154  HG  SER A  12       8.026   0.588  13.613  1.00  1.58           H  
ATOM    155  N   GLY A  13       6.822   4.108  13.718  1.00  1.59           N  
ATOM    156  CA  GLY A  13       6.828   5.323  14.513  1.00  1.59           C  
ATOM    157  C   GLY A  13       8.171   6.031  14.584  1.00  1.59           C  
ATOM    158  O   GLY A  13       9.231   5.458  14.300  1.00  1.59           O  
ATOM    159  H   GLY A  13       7.569   3.913  13.072  1.00  1.59           H  
ATOM    160 1HA  GLY A  13       6.090   6.011  14.099  1.00  1.59           H  
ATOM    161 2HA  GLY A  13       6.495   5.087  15.523  1.00  1.59           H  
ATOM    162  N   HIS A  14       8.089   7.297  14.992  1.00  1.66           N  
ATOM    163  CA  HIS A  14       9.222   8.205  15.106  1.00  1.66           C  
ATOM    164  C   HIS A  14       9.163   8.989  16.414  1.00  1.66           C  
ATOM    165  O   HIS A  14       8.112   9.081  17.051  1.00  1.66           O  
ATOM    166  CB  HIS A  14       9.262   9.167  13.921  1.00  1.66           C  
ATOM    167  CG  HIS A  14       9.408   8.474  12.604  1.00  1.66           C  
ATOM    168  ND1 HIS A  14       8.337   7.901  11.947  1.00  1.66           N  
ATOM    169  CD2 HIS A  14      10.488   8.235  11.837  1.00  1.66           C  
ATOM    170  CE1 HIS A  14       8.760   7.332  10.835  1.00  1.66           C  
ATOM    171  NE2 HIS A  14      10.057   7.518  10.744  1.00  1.66           N  
ATOM    172  H   HIS A  14       7.174   7.662  15.215  1.00  1.66           H  
ATOM    173  HA  HIS A  14      10.144   7.638  15.101  1.00  1.66           H  
ATOM    174 1HB  HIS A  14       8.346   9.749  13.909  1.00  1.66           H  
ATOM    175 2HB  HIS A  14      10.096   9.864  14.040  1.00  1.66           H  
ATOM    176  HD2 HIS A  14      11.512   8.542  12.053  1.00  1.66           H  
ATOM    177  HE1 HIS A  14       8.138   6.792  10.114  1.00  1.66           H  
ATOM    178  HE2 HIS A  14      10.638   7.180   9.990  1.00  1.66           H  
ATOM    179  N   ILE A  15      10.301   9.536  16.809  1.00  1.81           N  
ATOM    180  CA  ILE A  15      10.460  10.329  18.014  1.00  1.81           C  
ATOM    181  C   ILE A  15      10.049  11.779  17.793  1.00  1.81           C  
ATOM    182  O   ILE A  15      10.547  12.438  16.882  1.00  1.81           O  
ATOM    183  CB  ILE A  15      11.935  10.257  18.436  1.00  1.81           C  
ATOM    184  CG1 ILE A  15      12.274   8.808  18.734  1.00  1.81           C  
ATOM    185  CG2 ILE A  15      12.198  11.142  19.637  1.00  1.81           C  
ATOM    186  CD1 ILE A  15      13.743   8.521  18.869  1.00  1.81           C  
ATOM    187  H   ILE A  15      11.117   9.395  16.228  1.00  1.81           H  
ATOM    188  HA  ILE A  15       9.836   9.905  18.798  1.00  1.81           H  
ATOM    189  HB  ILE A  15      12.566  10.575  17.602  1.00  1.81           H  
ATOM    190 1HG1 ILE A  15      11.775   8.512  19.654  1.00  1.81           H  
ATOM    191 2HG1 ILE A  15      11.889   8.216  17.932  1.00  1.81           H  
ATOM    192 1HG2 ILE A  15      13.248  11.071  19.915  1.00  1.81           H  
ATOM    193 2HG2 ILE A  15      11.959  12.177  19.388  1.00  1.81           H  
ATOM    194 3HG2 ILE A  15      11.577  10.819  20.471  1.00  1.81           H  
ATOM    195 1HD1 ILE A  15      13.892   7.460  19.064  1.00  1.81           H  
ATOM    196 2HD1 ILE A  15      14.249   8.790  17.937  1.00  1.81           H  
ATOM    197 3HD1 ILE A  15      14.157   9.102  19.688  1.00  1.81           H  
ATOM    198  N   THR A  16       9.143  12.280  18.630  1.00  2.01           N  
ATOM    199  CA  THR A  16       8.681  13.655  18.475  1.00  2.01           C  
ATOM    200  C   THR A  16       9.859  14.615  18.572  1.00  2.01           C  
ATOM    201  O   THR A  16      10.649  14.546  19.513  1.00  2.01           O  
ATOM    202  CB  THR A  16       7.625  14.019  19.535  1.00  2.01           C  
ATOM    203  OG1 THR A  16       6.509  13.124  19.429  1.00  2.01           O  
ATOM    204  CG2 THR A  16       7.141  15.447  19.324  1.00  2.01           C  
ATOM    205  H   THR A  16       8.766  11.698  19.363  1.00  2.01           H  
ATOM    206  HA  THR A  16       8.231  13.762  17.491  1.00  2.01           H  
ATOM    207  HB  THR A  16       8.060  13.930  20.530  1.00  2.01           H  
ATOM    208  HG1 THR A  16       5.839  13.369  20.076  1.00  2.01           H  
ATOM    209 1HG2 THR A  16       6.393  15.690  20.076  1.00  2.01           H  
ATOM    210 2HG2 THR A  16       7.978  16.136  19.416  1.00  2.01           H  
ATOM    211 3HG2 THR A  16       6.702  15.539  18.332  1.00  2.01           H  
ATOM    212  N   GLY A  17       9.953  15.524  17.607  1.00  2.24           N  
ATOM    213  CA  GLY A  17      11.046  16.478  17.552  1.00  2.24           C  
ATOM    214  C   GLY A  17      11.315  16.904  16.115  1.00  2.24           C  
ATOM    215  O   GLY A  17      10.485  16.702  15.223  1.00  2.24           O  
ATOM    216  H   GLY A  17       9.253  15.534  16.885  1.00  2.24           H  
ATOM    217 1HA  GLY A  17      10.801  17.350  18.159  1.00  2.24           H  
ATOM    218 2HA  GLY A  17      11.941  16.027  17.978  1.00  2.24           H  
ATOM    219  N   ASN A  18      12.503  17.462  15.886  1.00  2.47           N  
ATOM    220  CA  ASN A  18      12.898  17.992  14.578  1.00  2.47           C  
ATOM    221  C   ASN A  18      12.873  16.935  13.482  1.00  2.47           C  
ATOM    222  O   ASN A  18      12.692  17.256  12.308  1.00  2.47           O  
ATOM    223  CB  ASN A  18      14.289  18.592  14.659  1.00  2.47           C  
ATOM    224  CG  ASN A  18      14.320  19.897  15.402  1.00  2.47           C  
ATOM    225  OD1 ASN A  18      13.288  20.556  15.585  1.00  2.47           O  
ATOM    226  ND2 ASN A  18      15.490  20.287  15.837  1.00  2.47           N  
ATOM    227  H   ASN A  18      13.143  17.564  16.662  1.00  2.47           H  
ATOM    228  HA  ASN A  18      12.189  18.770  14.293  1.00  2.47           H  
ATOM    229 1HB  ASN A  18      14.957  17.887  15.158  1.00  2.47           H  
ATOM    230 2HB  ASN A  18      14.676  18.744  13.652  1.00  2.47           H  
ATOM    231 1HD2 ASN A  18      15.576  21.148  16.339  1.00  2.47           H  
ATOM    232 2HD2 ASN A  18      16.300  19.726  15.668  1.00  2.47           H  
ATOM    233  N   TYR A  19      13.075  15.682  13.871  1.00  2.64           N  
ATOM    234  CA  TYR A  19      13.108  14.570  12.944  1.00  2.64           C  
ATOM    235  C   TYR A  19      11.926  13.626  13.094  1.00  2.64           C  
ATOM    236  O   TYR A  19      11.999  12.471  12.681  1.00  2.64           O  
ATOM    237  CB  TYR A  19      14.425  13.834  13.071  1.00  2.64           C  
ATOM    238  CG  TYR A  19      15.553  14.739  12.711  1.00  2.64           C  
ATOM    239  CD1 TYR A  19      16.366  15.266  13.695  1.00  2.64           C  
ATOM    240  CD2 TYR A  19      15.753  15.078  11.382  1.00  2.64           C  
ATOM    241  CE1 TYR A  19      17.390  16.120  13.354  1.00  2.64           C  
ATOM    242  CE2 TYR A  19      16.774  15.931  11.039  1.00  2.64           C  
ATOM    243  CZ  TYR A  19      17.594  16.452  12.019  1.00  2.64           C  
ATOM    244  OH  TYR A  19      18.615  17.306  11.678  1.00  2.64           O  
ATOM    245  H   TYR A  19      13.204  15.499  14.854  1.00  2.64           H  
ATOM    246  HA  TYR A  19      13.059  14.974  11.930  1.00  2.64           H  
ATOM    247 1HB  TYR A  19      14.569  13.479  14.093  1.00  2.64           H  
ATOM    248 2HB  TYR A  19      14.442  12.970  12.402  1.00  2.64           H  
ATOM    249  HD1 TYR A  19      16.198  15.002  14.740  1.00  2.64           H  
ATOM    250  HD2 TYR A  19      15.098  14.667  10.610  1.00  2.64           H  
ATOM    251  HE1 TYR A  19      18.035  16.535  14.129  1.00  2.64           H  
ATOM    252  HE2 TYR A  19      16.934  16.195   9.993  1.00  2.64           H  
ATOM    253  HH  TYR A  19      19.082  17.580  12.472  1.00  2.64           H  
ATOM    254  N   ALA A  20      10.799  14.124  13.602  1.00  2.73           N  
ATOM    255  CA  ALA A  20       9.598  13.295  13.752  1.00  2.73           C  
ATOM    256  C   ALA A  20       9.143  12.689  12.413  1.00  2.73           C  
ATOM    257  O   ALA A  20       8.484  11.654  12.389  1.00  2.73           O  
ATOM    258  CB  ALA A  20       8.475  14.120  14.349  1.00  2.73           C  
ATOM    259  H   ALA A  20      10.775  15.088  13.938  1.00  2.73           H  
ATOM    260  HA  ALA A  20       9.835  12.475  14.430  1.00  2.73           H  
ATOM    261 1HB  ALA A  20       7.599  13.490  14.492  1.00  2.73           H  
ATOM    262 2HB  ALA A  20       8.800  14.510  15.294  1.00  2.73           H  
ATOM    263 3HB  ALA A  20       8.233  14.942  13.680  1.00  2.73           H  
ATOM    264  N   SER A  21       9.435  13.363  11.303  1.00  2.73           N  
ATOM    265  CA  SER A  21       9.080  12.881   9.971  1.00  2.73           C  
ATOM    266  C   SER A  21      10.233  12.129   9.290  1.00  2.73           C  
ATOM    267  O   SER A  21      10.126  11.751   8.119  1.00  2.73           O  
ATOM    268  CB  SER A  21       8.669  14.036   9.094  1.00  2.73           C  
ATOM    269  OG  SER A  21       9.742  14.920   8.904  1.00  2.73           O  
ATOM    270  H   SER A  21       9.958  14.225  11.386  1.00  2.73           H  
ATOM    271  HA  SER A  21       8.241  12.194  10.069  1.00  2.73           H  
ATOM    272 1HB  SER A  21       8.349  13.650   8.131  1.00  2.73           H  
ATOM    273 2HB  SER A  21       7.828  14.561   9.537  1.00  2.73           H  
ATOM    274  HG  SER A  21      10.550  14.361   8.814  1.00  2.73           H  
ATOM    275  N   HIS A  22      11.350  11.972  10.006  1.00  2.67           N  
ATOM    276  CA  HIS A  22      12.581  11.361   9.510  1.00  2.67           C  
ATOM    277  C   HIS A  22      13.094  12.595   8.684  1.00  2.67           C  
ATOM    278  O   HIS A  22      12.541  13.669   8.924  1.00  2.67           O  
ATOM    279  CB  HIS A  22      12.220  10.009   8.808  1.00  2.67           C  
ATOM    280  CG  HIS A  22      13.283   8.887   8.924  1.00  2.67           C  
ATOM    281  ND1 HIS A  22      13.545   8.297  10.137  1.00  2.67           N  
ATOM    282  CD2 HIS A  22      14.069   8.231   8.034  1.00  2.67           C  
ATOM    283  CE1 HIS A  22      14.459   7.364   9.990  1.00  2.67           C  
ATOM    284  NE2 HIS A  22      14.785   7.302   8.738  1.00  2.67           N  
ATOM    285  H   HIS A  22      11.360  12.273  10.974  1.00  2.67           H  
ATOM    286  HA  HIS A  22      13.288  11.159  10.318  1.00  2.67           H  
ATOM    287 1HB  HIS A  22      11.295   9.626   9.232  1.00  2.67           H  
ATOM    288 2HB  HIS A  22      12.034  10.181   7.749  1.00  2.67           H  
ATOM    289  HD2 HIS A  22      14.134   8.404   6.969  1.00  2.67           H  
ATOM    290  HE1 HIS A  22      14.876   6.742  10.773  1.00  2.67           H  
ATOM    291  HE2 HIS A  22      15.466   6.652   8.378  1.00  2.67           H  
ATOM    292  N   ARG A  23      14.072  12.569   7.745  1.00  2.54           N  
ATOM    293  CA  ARG A  23      14.841  11.474   7.178  1.00  2.54           C  
ATOM    294  C   ARG A  23      16.029  11.007   8.013  1.00  2.54           C  
ATOM    295  O   ARG A  23      16.673  10.016   7.673  1.00  2.54           O  
ATOM    296  CB  ARG A  23      15.353  11.897   5.817  1.00  2.54           C  
ATOM    297  CG  ARG A  23      14.257  12.121   4.782  1.00  2.54           C  
ATOM    298  CD  ARG A  23      14.805  12.608   3.482  1.00  2.54           C  
ATOM    299  NE  ARG A  23      13.750  12.851   2.503  1.00  2.54           N  
ATOM    300  CZ  ARG A  23      13.944  13.373   1.274  1.00  2.54           C  
ATOM    301  NH1 ARG A  23      15.155  13.700   0.878  1.00  2.54           N  
ATOM    302  NH2 ARG A  23      12.914  13.558   0.465  1.00  2.54           N  
ATOM    303  H   ARG A  23      14.278  13.470   7.337  1.00  2.54           H  
ATOM    304  HA  ARG A  23      14.169  10.660   7.002  1.00  2.54           H  
ATOM    305 1HB  ARG A  23      15.923  12.820   5.913  1.00  2.54           H  
ATOM    306 2HB  ARG A  23      16.029  11.132   5.432  1.00  2.54           H  
ATOM    307 1HG  ARG A  23      13.729  11.184   4.604  1.00  2.54           H  
ATOM    308 2HG  ARG A  23      13.552  12.866   5.159  1.00  2.54           H  
ATOM    309 1HD  ARG A  23      15.340  13.541   3.644  1.00  2.54           H  
ATOM    310 2HD  ARG A  23      15.487  11.864   3.072  1.00  2.54           H  
ATOM    311  HE  ARG A  23      12.801  12.616   2.767  1.00  2.54           H  
ATOM    312 1HH1 ARG A  23      15.943  13.559   1.494  1.00  2.54           H  
ATOM    313 2HH1 ARG A  23      15.297  14.092  -0.042  1.00  2.54           H  
ATOM    314 1HH2 ARG A  23      11.982  13.309   0.769  1.00  2.54           H  
ATOM    315 2HH2 ARG A  23      13.056  13.950  -0.454  1.00  2.54           H  
ATOM    316  N   SER A  24      16.376  11.747   9.058  1.00  2.36           N  
ATOM    317  CA  SER A  24      17.508  11.326   9.869  1.00  2.36           C  
ATOM    318  C   SER A  24      17.230  10.014  10.539  1.00  2.36           C  
ATOM    319  O   SER A  24      16.166   9.813  11.124  1.00  2.36           O  
ATOM    320  CB  SER A  24      17.849  12.310  10.960  1.00  2.36           C  
ATOM    321  OG  SER A  24      18.876  11.788  11.800  1.00  2.36           O  
ATOM    322  H   SER A  24      15.840  12.569   9.295  1.00  2.36           H  
ATOM    323  HA  SER A  24      18.374  11.201   9.217  1.00  2.36           H  
ATOM    324 1HB  SER A  24      18.165  13.260  10.530  1.00  2.36           H  
ATOM    325 2HB  SER A  24      16.963  12.489  11.552  1.00  2.36           H  
ATOM    326  HG  SER A  24      18.820  12.276  12.631  1.00  2.36           H  
ATOM    327  N   LEU A  25      18.246   9.173  10.596  1.00  2.15           N  
ATOM    328  CA  LEU A  25      18.156   7.909  11.300  1.00  2.15           C  
ATOM    329  C   LEU A  25      17.734   8.126  12.749  1.00  2.15           C  
ATOM    330  O   LEU A  25      17.029   7.306  13.331  1.00  2.15           O  
ATOM    331  CB  LEU A  25      19.518   7.207  11.256  1.00  2.15           C  
ATOM    332  CG  LEU A  25      19.742   6.287  10.067  1.00  2.15           C  
ATOM    333  CD1 LEU A  25      19.454   7.050   8.793  1.00  2.15           C  
ATOM    334  CD2 LEU A  25      21.180   5.786  10.079  1.00  2.15           C  
ATOM    335  H   LEU A  25      19.098   9.411  10.107  1.00  2.15           H  
ATOM    336  HA  LEU A  25      17.411   7.287  10.807  1.00  2.15           H  
ATOM    337 1HB  LEU A  25      20.300   7.965  11.242  1.00  2.15           H  
ATOM    338 2HB  LEU A  25      19.636   6.617  12.164  1.00  2.15           H  
ATOM    339  HG  LEU A  25      19.069   5.451  10.124  1.00  2.15           H  
ATOM    340 1HD1 LEU A  25      19.608   6.398   7.935  1.00  2.15           H  
ATOM    341 2HD1 LEU A  25      18.416   7.403   8.803  1.00  2.15           H  
ATOM    342 3HD1 LEU A  25      20.124   7.906   8.723  1.00  2.15           H  
ATOM    343 1HD2 LEU A  25      21.351   5.128   9.222  1.00  2.15           H  
ATOM    344 2HD2 LEU A  25      21.854   6.637  10.019  1.00  2.15           H  
ATOM    345 3HD2 LEU A  25      21.372   5.238  11.002  1.00  2.15           H  
ATOM    346  N   SER A  26      18.150   9.257  13.327  1.00  1.95           N  
ATOM    347  CA  SER A  26      17.889   9.564  14.726  1.00  1.95           C  
ATOM    348  C   SER A  26      16.407   9.730  15.059  1.00  1.95           C  
ATOM    349  O   SER A  26      16.033   9.706  16.232  1.00  1.95           O  
ATOM    350  CB  SER A  26      18.653  10.818  15.124  1.00  1.95           C  
ATOM    351  OG  SER A  26      18.174  11.947  14.444  1.00  1.95           O  
ATOM    352  H   SER A  26      18.645   9.946  12.765  1.00  1.95           H  
ATOM    353  HA  SER A  26      18.269   8.734  15.322  1.00  1.95           H  
ATOM    354 1HB  SER A  26      18.558  10.971  16.200  1.00  1.95           H  
ATOM    355 2HB  SER A  26      19.709  10.682  14.905  1.00  1.95           H  
ATOM    356  HG  SER A  26      18.269  11.737  13.522  1.00  1.95           H  
ATOM    357  N   GLY A  27      15.556   9.938  14.054  1.00  1.79           N  
ATOM    358  CA  GLY A  27      14.143  10.097  14.326  1.00  1.79           C  
ATOM    359  C   GLY A  27      13.446   8.762  14.595  1.00  1.79           C  
ATOM    360  O   GLY A  27      12.424   8.723  15.274  1.00  1.79           O  
ATOM    361  H   GLY A  27      15.881   9.945  13.089  1.00  1.79           H  
ATOM    362 1HA  GLY A  27      14.008  10.764  15.178  1.00  1.79           H  
ATOM    363 2HA  GLY A  27      13.670  10.582  13.472  1.00  1.79           H  
ATOM    364  N   CYS A  28      13.923   7.667  14.002  1.00  1.69           N  
ATOM    365  CA  CYS A  28      13.215   6.397  14.178  1.00  1.69           C  
ATOM    366  C   CYS A  28      13.875   5.543  15.271  1.00  1.69           C  
ATOM    367  O   CYS A  28      15.038   5.188  15.112  1.00  1.69           O  
ATOM    368  CB  CYS A  28      13.125   5.597  12.893  1.00  1.69           C  
ATOM    369  SG  CYS A  28      12.188   4.086  13.114  1.00  1.69           S  
ATOM    370  H   CYS A  28      14.808   7.701  13.488  1.00  1.69           H  
ATOM    371  HA  CYS A  28      12.189   6.625  14.430  1.00  1.69           H  
ATOM    372 1HB  CYS A  28      12.642   6.186  12.116  1.00  1.69           H  
ATOM    373 2HB  CYS A  28      14.121   5.335  12.548  1.00  1.69           H  
ATOM    374  HG  CYS A  28      11.054   4.692  13.560  1.00  1.69           H  
ATOM    375  N   PRO A  29      13.200   5.145  16.364  1.00  1.67           N  
ATOM    376  CA  PRO A  29      13.761   4.323  17.434  1.00  1.67           C  
ATOM    377  C   PRO A  29      14.417   3.028  16.924  1.00  1.67           C  
ATOM    378  O   PRO A  29      15.398   2.539  17.485  1.00  1.67           O  
ATOM    379  CB  PRO A  29      12.513   3.983  18.258  1.00  1.67           C  
ATOM    380  CG  PRO A  29      11.578   5.135  18.025  1.00  1.67           C  
ATOM    381  CD  PRO A  29      11.797   5.524  16.578  1.00  1.67           C  
ATOM    382  HA  PRO A  29      14.476   4.922  18.015  1.00  1.67           H  
ATOM    383 1HB  PRO A  29      12.095   3.020  17.926  1.00  1.67           H  
ATOM    384 2HB  PRO A  29      12.785   3.865  19.316  1.00  1.67           H  
ATOM    385 1HG  PRO A  29      10.540   4.829  18.218  1.00  1.67           H  
ATOM    386 2HG  PRO A  29      11.799   5.940  18.729  1.00  1.67           H  
ATOM    387 1HD  PRO A  29      11.127   4.961  15.916  1.00  1.67           H  
ATOM    388 2HD  PRO A  29      11.661   6.588  16.493  1.00  1.67           H  
ATOM    389  N   ARG A  30      13.916   2.501  15.809  1.00  1.72           N  
ATOM    390  CA  ARG A  30      14.427   1.255  15.253  1.00  1.72           C  
ATOM    391  C   ARG A  30      15.736   1.428  14.494  1.00  1.72           C  
ATOM    392  O   ARG A  30      16.393   0.452  14.130  1.00  1.72           O  
ATOM    393  CB  ARG A  30      13.420   0.633  14.327  1.00  1.72           C  
ATOM    394  CG  ARG A  30      12.128   0.129  14.958  1.00  1.72           C  
ATOM    395  CD  ARG A  30      11.269  -0.412  13.892  1.00  1.72           C  
ATOM    396  NE  ARG A  30      11.925  -1.537  13.244  1.00  1.72           N  
ATOM    397  CZ  ARG A  30      11.720  -2.828  13.497  1.00  1.72           C  
ATOM    398  NH1 ARG A  30      10.797  -3.224  14.345  1.00  1.72           N  
ATOM    399  NH2 ARG A  30      12.479  -3.684  12.856  1.00  1.72           N  
ATOM    400  H   ARG A  30      13.135   2.948  15.350  1.00  1.72           H  
ATOM    401  HA  ARG A  30      14.599   0.564  16.078  1.00  1.72           H  
ATOM    402 1HB  ARG A  30      13.162   1.340  13.557  1.00  1.72           H  
ATOM    403 2HB  ARG A  30      13.882  -0.218  13.838  1.00  1.72           H  
ATOM    404 1HG  ARG A  30      12.345  -0.661  15.674  1.00  1.72           H  
ATOM    405 2HG  ARG A  30      11.605   0.951  15.452  1.00  1.72           H  
ATOM    406 1HD  ARG A  30      10.322  -0.760  14.307  1.00  1.72           H  
ATOM    407 2HD  ARG A  30      11.072   0.353  13.147  1.00  1.72           H  
ATOM    408  HE  ARG A  30      12.682  -1.335  12.580  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30      10.211  -2.538  14.804  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30      10.650  -4.204  14.511  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30      13.191  -3.291  12.220  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30      12.373  -4.675  12.997  1.00  1.72           H  
ATOM    413  N   ALA A  31      16.174   2.669  14.313  1.00  1.84           N  
ATOM    414  CA  ALA A  31      17.407   2.939  13.599  1.00  1.84           C  
ATOM    415  C   ALA A  31      18.603   2.663  14.493  1.00  1.84           C  
ATOM    416  O   ALA A  31      19.748   2.764  14.062  1.00  1.84           O  
ATOM    417  CB  ALA A  31      17.455   4.360  13.123  1.00  1.84           C  
ATOM    418  H   ALA A  31      15.640   3.466  14.660  1.00  1.84           H  
ATOM    419  HA  ALA A  31      17.452   2.275  12.741  1.00  1.84           H  
ATOM    420 1HB  ALA A  31      18.377   4.536  12.581  1.00  1.84           H  
ATOM    421 2HB  ALA A  31      16.607   4.570  12.474  1.00  1.84           H  
ATOM    422 3HB  ALA A  31      17.412   5.008  13.996  1.00  1.84           H  
ATOM    423  N   LYS A  32      18.334   2.298  15.754  1.00  2.02           N  
ATOM    424  CA  LYS A  32      19.373   1.944  16.700  1.00  2.02           C  
ATOM    425  C   LYS A  32      19.839   0.505  16.449  1.00  2.02           C  
ATOM    426  O   LYS A  32      20.833   0.055  17.023  1.00  2.02           O  
ATOM    427  CB  LYS A  32      18.852   2.094  18.126  1.00  2.02           C  
ATOM    428  CG  LYS A  32      18.521   3.530  18.521  1.00  2.02           C  
ATOM    429  CD  LYS A  32      17.978   3.605  19.941  1.00  2.02           C  
ATOM    430  CE  LYS A  32      17.644   5.039  20.336  1.00  2.02           C  
ATOM    431  NZ  LYS A  32      17.098   5.121  21.720  1.00  2.02           N  
ATOM    432  H   LYS A  32      17.368   2.270  16.086  1.00  2.02           H  
ATOM    433  HA  LYS A  32      20.224   2.609  16.556  1.00  2.02           H  
ATOM    434 1HB  LYS A  32      17.940   1.503  18.239  1.00  2.02           H  
ATOM    435 2HB  LYS A  32      19.587   1.705  18.829  1.00  2.02           H  
ATOM    436 1HG  LYS A  32      19.416   4.147  18.441  1.00  2.02           H  
ATOM    437 2HG  LYS A  32      17.764   3.921  17.837  1.00  2.02           H  
ATOM    438 1HD  LYS A  32      17.069   3.000  20.002  1.00  2.02           H  
ATOM    439 2HD  LYS A  32      18.711   3.202  20.639  1.00  2.02           H  
ATOM    440 1HE  LYS A  32      18.546   5.645  20.274  1.00  2.02           H  
ATOM    441 2HE  LYS A  32      16.902   5.436  19.639  1.00  2.02           H  
ATOM    442 1HZ  LYS A  32      16.888   6.083  21.946  1.00  2.02           H  
ATOM    443 2HZ  LYS A  32      16.254   4.567  21.779  1.00  2.02           H  
ATOM    444 3HZ  LYS A  32      17.782   4.764  22.372  1.00  2.02           H  
ATOM    445  N   LYS A  33      19.112  -0.231  15.597  1.00  2.24           N  
ATOM    446  CA  LYS A  33      19.477  -1.598  15.259  1.00  2.24           C  
ATOM    447  C   LYS A  33      20.903  -1.608  14.707  1.00  2.24           C  
ATOM    448  O   LYS A  33      21.237  -0.828  13.817  1.00  2.24           O  
ATOM    449  CB  LYS A  33      18.481  -2.182  14.249  1.00  2.24           C  
ATOM    450  CG  LYS A  33      18.718  -3.644  13.868  1.00  2.24           C  
ATOM    451  CD  LYS A  33      17.652  -4.161  12.907  1.00  2.24           C  
ATOM    452  CE  LYS A  33      17.923  -5.614  12.517  1.00  2.24           C  
ATOM    453  NZ  LYS A  33      16.903  -6.139  11.568  1.00  2.24           N  
ATOM    454  H   LYS A  33      18.283   0.166  15.152  1.00  2.24           H  
ATOM    455  HA  LYS A  33      19.458  -2.204  16.166  1.00  2.24           H  
ATOM    456 1HB  LYS A  33      17.471  -2.106  14.659  1.00  2.24           H  
ATOM    457 2HB  LYS A  33      18.493  -1.585  13.344  1.00  2.24           H  
ATOM    458 1HG  LYS A  33      19.675  -3.744  13.390  1.00  2.24           H  
ATOM    459 2HG  LYS A  33      18.716  -4.259  14.768  1.00  2.24           H  
ATOM    460 1HD  LYS A  33      16.669  -4.091  13.378  1.00  2.24           H  
ATOM    461 2HD  LYS A  33      17.649  -3.547  12.009  1.00  2.24           H  
ATOM    462 1HE  LYS A  33      18.906  -5.679  12.050  1.00  2.24           H  
ATOM    463 2HE  LYS A  33      17.918  -6.230  13.416  1.00  2.24           H  
ATOM    464 1HZ  LYS A  33      17.120  -7.099  11.338  1.00  2.24           H  
ATOM    465 2HZ  LYS A  33      15.990  -6.095  11.997  1.00  2.24           H  
ATOM    466 3HZ  LYS A  33      16.906  -5.583  10.723  1.00  2.24           H  
ATOM    467  N   SER A  34      21.734  -2.530  15.192  1.00  2.51           N  
ATOM    468  CA  SER A  34      23.148  -2.621  14.800  1.00  2.51           C  
ATOM    469  C   SER A  34      23.393  -2.869  13.306  1.00  2.51           C  
ATOM    470  O   SER A  34      24.504  -2.671  12.809  1.00  2.51           O  
ATOM    471  CB  SER A  34      23.819  -3.716  15.603  1.00  2.51           C  
ATOM    472  OG  SER A  34      23.300  -4.973  15.265  1.00  2.51           O  
ATOM    473  H   SER A  34      21.389  -3.157  15.905  1.00  2.51           H  
ATOM    474  HA  SER A  34      23.619  -1.670  15.060  1.00  2.51           H  
ATOM    475 1HB  SER A  34      24.892  -3.701  15.412  1.00  2.51           H  
ATOM    476 2HB  SER A  34      23.672  -3.531  16.666  1.00  2.51           H  
ATOM    477  HG  SER A  34      23.454  -5.074  14.320  1.00  2.51           H  
ATOM    478  N   GLY A  35      22.367  -3.319  12.594  1.00  2.85           N  
ATOM    479  CA  GLY A  35      22.459  -3.563  11.162  1.00  2.85           C  
ATOM    480  C   GLY A  35      22.280  -2.282  10.325  1.00  2.85           C  
ATOM    481  O   GLY A  35      22.421  -2.318   9.101  1.00  2.85           O  
ATOM    482  H   GLY A  35      21.493  -3.465  13.068  1.00  2.85           H  
ATOM    483 1HA  GLY A  35      23.426  -4.011  10.935  1.00  2.85           H  
ATOM    484 2HA  GLY A  35      21.701  -4.290  10.875  1.00  2.85           H  
ATOM    485  N   VAL A  36      21.970  -1.153  10.973  1.00  3.27           N  
ATOM    486  CA  VAL A  36      21.788   0.097  10.245  1.00  3.27           C  
ATOM    487  C   VAL A  36      23.108   0.831  10.088  1.00  3.27           C  
ATOM    488  O   VAL A  36      23.770   1.179  11.067  1.00  3.27           O  
ATOM    489  CB  VAL A  36      20.767   0.992  10.962  1.00  3.27           C  
ATOM    490  CG1 VAL A  36      20.639   2.318  10.251  1.00  3.27           C  
ATOM    491  CG2 VAL A  36      19.447   0.279  10.976  1.00  3.27           C  
ATOM    492  H   VAL A  36      21.853  -1.147  11.987  1.00  3.27           H  
ATOM    493  HA  VAL A  36      21.400  -0.133   9.253  1.00  3.27           H  
ATOM    494  HB  VAL A  36      21.100   1.182  11.989  1.00  3.27           H  
ATOM    495 1HG1 VAL A  36      19.912   2.937  10.776  1.00  3.27           H  
ATOM    496 2HG1 VAL A  36      21.609   2.813  10.249  1.00  3.27           H  
ATOM    497 3HG1 VAL A  36      20.316   2.153   9.229  1.00  3.27           H  
ATOM    498 1HG2 VAL A  36      18.709   0.882  11.482  1.00  3.27           H  
ATOM    499 2HG2 VAL A  36      19.148   0.104   9.957  1.00  3.27           H  
ATOM    500 3HG2 VAL A  36      19.562  -0.668  11.495  1.00  3.27           H  
ATOM    501  N   LYS A  37      23.495   1.054   8.841  1.00  3.78           N  
ATOM    502  CA  LYS A  37      24.772   1.677   8.542  1.00  3.78           C  
ATOM    503  C   LYS A  37      24.613   3.048   7.909  1.00  3.78           C  
ATOM    504  O   LYS A  37      23.569   3.367   7.336  1.00  3.78           O  
ATOM    505  CB  LYS A  37      25.594   0.755   7.638  1.00  3.78           C  
ATOM    506  CG  LYS A  37      25.814  -0.648   8.236  1.00  3.78           C  
ATOM    507  CD  LYS A  37      26.647  -0.601   9.521  1.00  3.78           C  
ATOM    508  CE  LYS A  37      26.871  -2.002  10.092  1.00  3.78           C  
ATOM    509  NZ  LYS A  37      27.654  -1.971  11.368  1.00  3.78           N  
ATOM    510  H   LYS A  37      22.900   0.751   8.084  1.00  3.78           H  
ATOM    511  HA  LYS A  37      25.318   1.811   9.475  1.00  3.78           H  
ATOM    512 1HB  LYS A  37      25.089   0.639   6.680  1.00  3.78           H  
ATOM    513 2HB  LYS A  37      26.569   1.206   7.443  1.00  3.78           H  
ATOM    514 1HG  LYS A  37      24.848  -1.108   8.460  1.00  3.78           H  
ATOM    515 2HG  LYS A  37      26.329  -1.272   7.507  1.00  3.78           H  
ATOM    516 1HD  LYS A  37      27.614  -0.140   9.317  1.00  3.78           H  
ATOM    517 2HD  LYS A  37      26.129  -0.001  10.270  1.00  3.78           H  
ATOM    518 1HE  LYS A  37      25.896  -2.456  10.290  1.00  3.78           H  
ATOM    519 2HE  LYS A  37      27.403  -2.610   9.363  1.00  3.78           H  
ATOM    520 1HZ  LYS A  37      27.766  -2.911  11.716  1.00  3.78           H  
ATOM    521 2HZ  LYS A  37      28.559  -1.563  11.201  1.00  3.78           H  
ATOM    522 3HZ  LYS A  37      27.157  -1.414  12.056  1.00  3.78           H  
ATOM    523  N   VAL A  38      25.678   3.833   7.988  1.00  4.39           N  
ATOM    524  CA  VAL A  38      25.761   5.146   7.371  1.00  4.39           C  
ATOM    525  C   VAL A  38      26.871   5.131   6.329  1.00  4.39           C  
ATOM    526  O   VAL A  38      27.954   4.601   6.575  1.00  4.39           O  
ATOM    527  CB  VAL A  38      26.009   6.230   8.432  1.00  4.39           C  
ATOM    528  CG1 VAL A  38      26.167   7.592   7.769  1.00  4.39           C  
ATOM    529  CG2 VAL A  38      24.830   6.246   9.400  1.00  4.39           C  
ATOM    530  H   VAL A  38      26.483   3.496   8.497  1.00  4.39           H  
ATOM    531  HA  VAL A  38      24.817   5.365   6.872  1.00  4.39           H  
ATOM    532  HB  VAL A  38      26.931   6.011   8.970  1.00  4.39           H  
ATOM    533 1HG1 VAL A  38      26.343   8.348   8.532  1.00  4.39           H  
ATOM    534 2HG1 VAL A  38      27.015   7.572   7.084  1.00  4.39           H  
ATOM    535 3HG1 VAL A  38      25.260   7.835   7.218  1.00  4.39           H  
ATOM    536 1HG2 VAL A  38      24.991   7.008  10.161  1.00  4.39           H  
ATOM    537 2HG2 VAL A  38      23.922   6.471   8.843  1.00  4.39           H  
ATOM    538 3HG2 VAL A  38      24.727   5.274   9.882  1.00  4.39           H  
ATOM    539  N   ALA A  39      26.586   5.667   5.149  1.00  5.06           N  
ATOM    540  CA  ALA A  39      27.554   5.668   4.064  1.00  5.06           C  
ATOM    541  C   ALA A  39      28.842   6.394   4.472  1.00  5.06           C  
ATOM    542  O   ALA A  39      28.769   7.424   5.145  1.00  5.06           O  
ATOM    543  CB  ALA A  39      26.954   6.345   2.841  1.00  5.06           C  
ATOM    544  H   ALA A  39      25.673   6.079   5.008  1.00  5.06           H  
ATOM    545  HA  ALA A  39      27.774   4.629   3.838  1.00  5.06           H  
ATOM    546 1HB  ALA A  39      27.654   6.331   2.013  1.00  5.06           H  
ATOM    547 2HB  ALA A  39      26.043   5.822   2.548  1.00  5.06           H  
ATOM    548 3HB  ALA A  39      26.713   7.380   3.085  1.00  5.06           H  
ATOM    549  N   PRO A  40      30.027   5.933   4.007  1.00  5.75           N  
ATOM    550  CA  PRO A  40      31.345   6.498   4.277  1.00  5.75           C  
ATOM    551  C   PRO A  40      31.526   7.913   3.735  1.00  5.75           C  
ATOM    552  O   PRO A  40      32.415   8.628   4.187  1.00  5.75           O  
ATOM    553  CB  PRO A  40      32.285   5.509   3.579  1.00  5.75           C  
ATOM    554  CG  PRO A  40      31.435   4.841   2.521  1.00  5.75           C  
ATOM    555  CD  PRO A  40      30.066   4.744   3.126  1.00  5.75           C  
ATOM    556  HA  PRO A  40      31.515   6.487   5.363  1.00  5.75           H  
ATOM    557 1HB  PRO A  40      33.146   6.052   3.166  1.00  5.75           H  
ATOM    558 2HB  PRO A  40      32.683   4.793   4.314  1.00  5.75           H  
ATOM    559 1HG  PRO A  40      31.431   5.440   1.605  1.00  5.75           H  
ATOM    560 2HG  PRO A  40      31.855   3.858   2.260  1.00  5.75           H  
ATOM    561 1HD  PRO A  40      29.343   4.800   2.310  1.00  5.75           H  
ATOM    562 2HD  PRO A  40      29.967   3.819   3.719  1.00  5.75           H  
ATOM    563  N   THR A  41      30.684   8.293   2.765  1.00  6.37           N  
ATOM    564  CA  THR A  41      30.665   9.615   2.139  1.00  6.37           C  
ATOM    565  C   THR A  41      31.953  10.037   1.408  1.00  6.37           C  
ATOM    566  O   THR A  41      33.018  10.210   2.002  1.00  6.37           O  
ATOM    567  CB  THR A  41      30.260  10.673   3.188  1.00  6.37           C  
ATOM    568  OG1 THR A  41      28.945  10.369   3.687  1.00  6.37           O  
ATOM    569  CG2 THR A  41      30.268  12.047   2.588  1.00  6.37           C  
ATOM    570  H   THR A  41      29.994   7.631   2.453  1.00  6.37           H  
ATOM    571  HA  THR A  41      29.871   9.600   1.392  1.00  6.37           H  
ATOM    572  HB  THR A  41      30.964  10.665   4.020  1.00  6.37           H  
ATOM    573  HG1 THR A  41      28.993   9.621   4.309  1.00  6.37           H  
ATOM    574 1HG2 THR A  41      29.986  12.775   3.349  1.00  6.37           H  
ATOM    575 2HG2 THR A  41      31.257  12.256   2.249  1.00  6.37           H  
ATOM    576 3HG2 THR A  41      29.570  12.096   1.755  1.00  6.37           H  
ATOM    577  N   LYS A  42      31.828  10.273   0.101  1.00  6.86           N  
ATOM    578  CA  LYS A  42      32.961  10.683  -0.742  1.00  6.86           C  
ATOM    579  C   LYS A  42      33.682  11.913  -0.186  1.00  6.86           C  
ATOM    580  O   LYS A  42      34.914  11.972  -0.157  1.00  6.86           O  
ATOM    581  CB  LYS A  42      32.468  10.965  -2.162  1.00  6.86           C  
ATOM    582  CG  LYS A  42      33.548  11.347  -3.183  1.00  6.86           C  
ATOM    583  CD  LYS A  42      32.923  11.512  -4.577  1.00  6.86           C  
ATOM    584  CE  LYS A  42      33.968  11.771  -5.661  1.00  6.86           C  
ATOM    585  NZ  LYS A  42      34.636  13.087  -5.498  1.00  6.86           N  
ATOM    586  H   LYS A  42      30.925  10.137  -0.331  1.00  6.86           H  
ATOM    587  HA  LYS A  42      33.676   9.863  -0.776  1.00  6.86           H  
ATOM    588 1HB  LYS A  42      31.947  10.089  -2.547  1.00  6.86           H  
ATOM    589 2HB  LYS A  42      31.751  11.787  -2.135  1.00  6.86           H  
ATOM    590 1HG  LYS A  42      34.020  12.292  -2.889  1.00  6.86           H  
ATOM    591 2HG  LYS A  42      34.318  10.576  -3.220  1.00  6.86           H  
ATOM    592 1HD  LYS A  42      32.365  10.612  -4.833  1.00  6.86           H  
ATOM    593 2HD  LYS A  42      32.230  12.354  -4.555  1.00  6.86           H  
ATOM    594 1HE  LYS A  42      34.725  10.989  -5.621  1.00  6.86           H  
ATOM    595 2HE  LYS A  42      33.481  11.743  -6.634  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42      35.321  13.218  -6.221  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42      33.963  13.831  -5.536  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42      35.124  13.122  -4.591  1.00  6.86           H  
ATOM    599  N   ASP A  43      32.908  12.883   0.294  1.00  7.22           N  
ATOM    600  CA  ASP A  43      33.454  14.122   0.832  1.00  7.22           C  
ATOM    601  C   ASP A  43      34.375  13.886   2.035  1.00  7.22           C  
ATOM    602  O   ASP A  43      35.235  14.719   2.323  1.00  7.22           O  
ATOM    603  CB  ASP A  43      32.331  15.076   1.241  1.00  7.22           C  
ATOM    604  CG  ASP A  43      31.563  15.663   0.052  1.00  7.22           C  
ATOM    605  OD1 ASP A  43      32.016  15.532  -1.063  1.00  7.22           O  
ATOM    606  OD2 ASP A  43      30.523  16.232   0.277  1.00  7.22           O  
ATOM    607  H   ASP A  43      31.907  12.761   0.262  1.00  7.22           H  
ATOM    608  HA  ASP A  43      34.045  14.598   0.049  1.00  7.22           H  
ATOM    609 1HB  ASP A  43      31.634  14.564   1.895  1.00  7.22           H  
ATOM    610 2HB  ASP A  43      32.757  15.898   1.818  1.00  7.22           H  
ATOM    611  N   ASP A  44      34.187  12.772   2.758  1.00  7.55           N  
ATOM    612  CA  ASP A  44      35.039  12.473   3.896  1.00  7.55           C  
ATOM    613  C   ASP A  44      36.200  11.597   3.433  1.00  7.55           C  
ATOM    614  O   ASP A  44      37.318  11.729   3.925  1.00  7.55           O  
ATOM    615  CB  ASP A  44      34.260  11.800   5.024  1.00  7.55           C  
ATOM    616  CG  ASP A  44      33.178  12.718   5.620  1.00  7.55           C  
ATOM    617  OD1 ASP A  44      33.510  13.810   6.016  1.00  7.55           O  
ATOM    618  OD2 ASP A  44      32.049  12.309   5.704  1.00  7.55           O  
ATOM    619  H   ASP A  44      33.493  12.082   2.485  1.00  7.55           H  
ATOM    620  HA  ASP A  44      35.450  13.406   4.282  1.00  7.55           H  
ATOM    621 1HB  ASP A  44      33.776  10.895   4.633  1.00  7.55           H  
ATOM    622 2HB  ASP A  44      34.945  11.493   5.811  1.00  7.55           H  
ATOM    623  N   LYS A  45      35.966  10.752   2.423  1.00  7.88           N  
ATOM    624  CA  LYS A  45      37.029   9.875   1.917  1.00  7.88           C  
ATOM    625  C   LYS A  45      38.200  10.702   1.387  1.00  7.88           C  
ATOM    626  O   LYS A  45      39.363  10.320   1.517  1.00  7.88           O  
ATOM    627  CB  LYS A  45      36.539   8.977   0.777  1.00  7.88           C  
ATOM    628  CG  LYS A  45      35.566   7.865   1.148  1.00  7.88           C  
ATOM    629  CD  LYS A  45      35.206   7.060  -0.103  1.00  7.88           C  
ATOM    630  CE  LYS A  45      34.208   5.970   0.186  1.00  7.88           C  
ATOM    631  NZ  LYS A  45      33.875   5.186  -1.046  1.00  7.88           N  
ATOM    632  H   LYS A  45      35.021  10.678   2.045  1.00  7.88           H  
ATOM    633  HA  LYS A  45      37.390   9.254   2.737  1.00  7.88           H  
ATOM    634 1HB  LYS A  45      36.054   9.598   0.025  1.00  7.88           H  
ATOM    635 2HB  LYS A  45      37.399   8.514   0.297  1.00  7.88           H  
ATOM    636 1HG  LYS A  45      36.019   7.207   1.887  1.00  7.88           H  
ATOM    637 2HG  LYS A  45      34.661   8.299   1.576  1.00  7.88           H  
ATOM    638 1HD  LYS A  45      34.789   7.727  -0.855  1.00  7.88           H  
ATOM    639 2HD  LYS A  45      36.110   6.609  -0.510  1.00  7.88           H  
ATOM    640 1HE  LYS A  45      34.613   5.298   0.940  1.00  7.88           H  
ATOM    641 2HE  LYS A  45      33.299   6.428   0.571  1.00  7.88           H  
ATOM    642 1HZ  LYS A  45      33.200   4.470  -0.819  1.00  7.88           H  
ATOM    643 2HZ  LYS A  45      33.487   5.803  -1.746  1.00  7.88           H  
ATOM    644 3HZ  LYS A  45      34.714   4.753  -1.408  1.00  7.88           H  
ATOM    645  N   GLU A  46      37.875  11.863   0.819  1.00  8.23           N  
ATOM    646  CA  GLU A  46      38.854  12.778   0.242  1.00  8.23           C  
ATOM    647  C   GLU A  46      39.503  13.718   1.262  1.00  8.23           C  
ATOM    648  O   GLU A  46      40.261  14.608   0.878  1.00  8.23           O  
ATOM    649  CB  GLU A  46      38.212  13.624  -0.860  1.00  8.23           C  
ATOM    650  CG  GLU A  46      37.761  12.845  -2.090  1.00  8.23           C  
ATOM    651  CD  GLU A  46      37.153  13.728  -3.161  1.00  8.23           C  
ATOM    652  OE1 GLU A  46      37.076  14.914  -2.967  1.00  8.23           O  
ATOM    653  OE2 GLU A  46      36.746  13.204  -4.182  1.00  8.23           O  
ATOM    654  H   GLU A  46      36.880  12.087   0.734  1.00  8.23           H  
ATOM    655  HA  GLU A  46      39.649  12.179  -0.202  1.00  8.23           H  
ATOM    656 1HB  GLU A  46      37.333  14.130  -0.450  1.00  8.23           H  
ATOM    657 2HB  GLU A  46      38.913  14.393  -1.184  1.00  8.23           H  
ATOM    658 1HG  GLU A  46      38.618  12.319  -2.507  1.00  8.23           H  
ATOM    659 2HG  GLU A  46      37.027  12.098  -1.780  1.00  8.23           H  
ATOM    660  N   ASP A  47      39.168  13.582   2.545  1.00  8.57           N  
ATOM    661  CA  ASP A  47      39.741  14.434   3.577  1.00  8.57           C  
ATOM    662  C   ASP A  47      41.253  14.160   3.711  1.00  8.57           C  
ATOM    663  O   ASP A  47      41.646  13.057   4.106  1.00  8.57           O  
ATOM    664  CB  ASP A  47      39.017  14.214   4.915  1.00  8.57           C  
ATOM    665  CG  ASP A  47      39.467  15.145   6.072  1.00  8.57           C  
ATOM    666  OD1 ASP A  47      40.616  15.558   6.102  1.00  8.57           O  
ATOM    667  OD2 ASP A  47      38.644  15.441   6.913  1.00  8.57           O  
ATOM    668  H   ASP A  47      38.520  12.848   2.831  1.00  8.57           H  
ATOM    669  HA  ASP A  47      39.545  15.453   3.275  1.00  8.57           H  
ATOM    670 1HB  ASP A  47      37.938  14.348   4.762  1.00  8.57           H  
ATOM    671 2HB  ASP A  47      39.156  13.183   5.224  1.00  8.57           H  
ATOM    672  N   PRO A  48      42.136  15.148   3.450  1.00  8.86           N  
ATOM    673  CA  PRO A  48      43.578  15.006   3.451  1.00  8.86           C  
ATOM    674  C   PRO A  48      44.126  14.614   4.811  1.00  8.86           C  
ATOM    675  O   PRO A  48      45.223  14.064   4.889  1.00  8.86           O  
ATOM    676  CB  PRO A  48      44.063  16.393   3.014  1.00  8.86           C  
ATOM    677  CG  PRO A  48      42.944  17.331   3.377  1.00  8.86           C  
ATOM    678  CD  PRO A  48      41.677  16.530   3.196  1.00  8.86           C  
ATOM    679  HA  PRO A  48      43.857  14.260   2.715  1.00  8.86           H  
ATOM    680 1HB  PRO A  48      44.998  16.639   3.536  1.00  8.86           H  
ATOM    681 2HB  PRO A  48      44.284  16.387   1.937  1.00  8.86           H  
ATOM    682 1HG  PRO A  48      43.071  17.681   4.416  1.00  8.86           H  
ATOM    683 2HG  PRO A  48      42.973  18.223   2.736  1.00  8.86           H  
ATOM    684 1HD  PRO A  48      40.976  16.869   3.976  1.00  8.86           H  
ATOM    685 2HD  PRO A  48      41.275  16.632   2.175  1.00  8.86           H  
ATOM    686  N   GLU A  49      43.371  14.848   5.885  1.00  9.07           N  
ATOM    687  CA  GLU A  49      43.854  14.483   7.209  1.00  9.07           C  
ATOM    688  C   GLU A  49      43.839  12.968   7.371  1.00  9.07           C  
ATOM    689  O   GLU A  49      44.563  12.412   8.197  1.00  9.07           O  
ATOM    690  CB  GLU A  49      43.036  15.152   8.307  1.00  9.07           C  
ATOM    691  CG  GLU A  49      43.182  16.681   8.363  1.00  9.07           C  
ATOM    692  CD  GLU A  49      44.582  17.146   8.707  1.00  9.07           C  
ATOM    693  OE1 GLU A  49      45.135  16.653   9.661  1.00  9.07           O  
ATOM    694  OE2 GLU A  49      45.091  18.004   8.018  1.00  9.07           O  
ATOM    695  H   GLU A  49      42.432  15.265   5.811  1.00  9.07           H  
ATOM    696  HA  GLU A  49      44.888  14.819   7.301  1.00  9.07           H  
ATOM    697 1HB  GLU A  49      41.980  14.918   8.165  1.00  9.07           H  
ATOM    698 2HB  GLU A  49      43.332  14.750   9.273  1.00  9.07           H  
ATOM    699 1HG  GLU A  49      42.906  17.085   7.386  1.00  9.07           H  
ATOM    700 2HG  GLU A  49      42.480  17.073   9.097  1.00  9.07           H  
ATOM    701  N   LEU A  50      42.966  12.305   6.611  1.00  9.21           N  
ATOM    702  CA  LEU A  50      42.845  10.865   6.679  1.00  9.21           C  
ATOM    703  C   LEU A  50      43.774  10.249   5.641  1.00  9.21           C  
ATOM    704  O   LEU A  50      44.359   9.188   5.863  1.00  9.21           O  
ATOM    705  CB  LEU A  50      41.408  10.440   6.382  1.00  9.21           C  
ATOM    706  CG  LEU A  50      40.349  11.005   7.323  1.00  9.21           C  
ATOM    707  CD1 LEU A  50      38.972  10.549   6.848  1.00  9.21           C  
ATOM    708  CD2 LEU A  50      40.638  10.562   8.741  1.00  9.21           C  
ATOM    709  H   LEU A  50      42.400  12.811   5.931  1.00  9.21           H  
ATOM    710  HA  LEU A  50      43.139  10.524   7.671  1.00  9.21           H  
ATOM    711 1HB  LEU A  50      41.155  10.765   5.370  1.00  9.21           H  
ATOM    712 2HB  LEU A  50      41.349   9.354   6.417  1.00  9.21           H  
ATOM    713  HG  LEU A  50      40.371  12.098   7.275  1.00  9.21           H  
ATOM    714 1HD1 LEU A  50      38.204  10.966   7.499  1.00  9.21           H  
ATOM    715 2HD1 LEU A  50      38.807  10.893   5.828  1.00  9.21           H  
ATOM    716 3HD1 LEU A  50      38.918   9.462   6.874  1.00  9.21           H  
ATOM    717 1HD2 LEU A  50      39.884  10.977   9.411  1.00  9.21           H  
ATOM    718 2HD2 LEU A  50      40.616   9.474   8.798  1.00  9.21           H  
ATOM    719 3HD2 LEU A  50      41.627  10.921   9.038  1.00  9.21           H  
ATOM    720  N   MET A  51      43.914  10.929   4.495  1.00  9.28           N  
ATOM    721  CA  MET A  51      44.765  10.403   3.424  1.00  9.28           C  
ATOM    722  C   MET A  51      46.248  10.429   3.830  1.00  9.28           C  
ATOM    723  O   MET A  51      47.015   9.507   3.523  1.00  9.28           O  
ATOM    724  CB  MET A  51      44.575  11.196   2.133  1.00  9.28           C  
ATOM    725  CG  MET A  51      43.200  11.029   1.486  1.00  9.28           C  
ATOM    726  SD  MET A  51      43.088  11.741  -0.179  1.00  9.28           S  
ATOM    727  CE  MET A  51      43.266  13.483   0.123  1.00  9.28           C  
ATOM    728  H   MET A  51      43.381  11.790   4.361  1.00  9.28           H  
ATOM    729  HA  MET A  51      44.486   9.366   3.243  1.00  9.28           H  
ATOM    730 1HB  MET A  51      44.743  12.242   2.331  1.00  9.28           H  
ATOM    731 2HB  MET A  51      45.321  10.882   1.407  1.00  9.28           H  
ATOM    732 1HG  MET A  51      42.954   9.970   1.425  1.00  9.28           H  
ATOM    733 2HG  MET A  51      42.445  11.513   2.116  1.00  9.28           H  
ATOM    734 1HE  MET A  51      43.187  14.027  -0.816  1.00  9.28           H  
ATOM    735 2HE  MET A  51      42.495  13.811   0.793  1.00  9.28           H  
ATOM    736 3HE  MET A  51      44.240  13.671   0.567  1.00  9.28           H  
ATOM    737  N   LYS A  52      46.652  11.464   4.574  1.00  9.34           N  
ATOM    738  CA  LYS A  52      48.040  11.614   5.003  1.00  9.34           C  
ATOM    739  C   LYS A  52      48.371  10.743   6.206  1.00  9.34           C  
ATOM    740  O   LYS A  52      48.549  11.223   7.325  1.00  9.34           O  
ATOM    741  CB  LYS A  52      48.357  13.072   5.328  1.00  9.34           C  
ATOM    742  CG  LYS A  52      48.319  14.022   4.133  1.00  9.34           C  
ATOM    743  CD  LYS A  52      48.591  15.454   4.576  1.00  9.34           C  
ATOM    744  CE  LYS A  52      48.566  16.419   3.406  1.00  9.34           C  
ATOM    745  NZ  LYS A  52      48.833  17.821   3.841  1.00  9.34           N  
ATOM    746  H   LYS A  52      45.994  12.208   4.809  1.00  9.34           H  
ATOM    747  HA  LYS A  52      48.687  11.299   4.183  1.00  9.34           H  
ATOM    748 1HB  LYS A  52      47.632  13.439   6.060  1.00  9.34           H  
ATOM    749 2HB  LYS A  52      49.344  13.136   5.782  1.00  9.34           H  
ATOM    750 1HG  LYS A  52      49.080  13.722   3.413  1.00  9.34           H  
ATOM    751 2HG  LYS A  52      47.349  13.970   3.645  1.00  9.34           H  
ATOM    752 1HD  LYS A  52      47.821  15.753   5.294  1.00  9.34           H  
ATOM    753 2HD  LYS A  52      49.562  15.509   5.066  1.00  9.34           H  
ATOM    754 1HE  LYS A  52      49.323  16.123   2.682  1.00  9.34           H  
ATOM    755 2HE  LYS A  52      47.586  16.377   2.930  1.00  9.34           H  
ATOM    756 1HZ  LYS A  52      48.808  18.435   3.040  1.00  9.34           H  
ATOM    757 2HZ  LYS A  52      48.125  18.105   4.508  1.00  9.34           H  
ATOM    758 3HZ  LYS A  52      49.745  17.872   4.275  1.00  9.34           H  
ATOM    759  N   CYS A  53      48.485   9.453   5.943  1.00  9.41           N  
ATOM    760  CA  CYS A  53      48.756   8.446   6.958  1.00  9.41           C  
ATOM    761  C   CYS A  53      50.103   8.754   7.628  1.00  9.41           C  
ATOM    762  O   CYS A  53      51.114   8.888   6.939  1.00  9.41           O  
ATOM    763  CB  CYS A  53      48.769   7.070   6.289  1.00  9.41           C  
ATOM    764  SG  CYS A  53      49.052   5.643   7.383  1.00  9.41           S  
ATOM    765  H   CYS A  53      48.298   9.173   4.985  1.00  9.41           H  
ATOM    766  HA  CYS A  53      47.947   8.469   7.678  1.00  9.41           H  
ATOM    767 1HB  CYS A  53      47.811   6.917   5.789  1.00  9.41           H  
ATOM    768 2HB  CYS A  53      49.525   7.071   5.518  1.00  9.41           H  
ATOM    769  N   PRO A  54      50.151   8.898   8.982  1.00  9.45           N  
ATOM    770  CA  PRO A  54      51.288   9.359   9.790  1.00  9.45           C  
ATOM    771  C   PRO A  54      52.549   8.496   9.899  1.00  9.45           C  
ATOM    772  O   PRO A  54      53.594   8.998  10.315  1.00  9.45           O  
ATOM    773  CB  PRO A  54      50.661   9.471  11.186  1.00  9.45           C  
ATOM    774  CG  PRO A  54      49.511   8.502  11.184  1.00  9.45           C  
ATOM    775  CD  PRO A  54      48.964   8.543   9.793  1.00  9.45           C  
ATOM    776  HA  PRO A  54      51.566  10.359   9.431  1.00  9.45           H  
ATOM    777 1HB  PRO A  54      51.413   9.229  11.951  1.00  9.45           H  
ATOM    778 2HB  PRO A  54      50.342  10.508  11.365  1.00  9.45           H  
ATOM    779 1HG  PRO A  54      49.867   7.500  11.463  1.00  9.45           H  
ATOM    780 2HG  PRO A  54      48.766   8.794  11.939  1.00  9.45           H  
ATOM    781 1HD  PRO A  54      48.592   7.542   9.552  1.00  9.45           H  
ATOM    782 2HD  PRO A  54      48.189   9.326   9.717  1.00  9.45           H  
ATOM    783  N   VAL A  55      52.471   7.220   9.584  1.00  9.45           N  
ATOM    784  CA  VAL A  55      53.643   6.370   9.746  1.00  9.45           C  
ATOM    785  C   VAL A  55      54.489   6.415   8.459  1.00  9.45           C  
ATOM    786  O   VAL A  55      53.944   6.274   7.373  1.00  9.45           O  
ATOM    787  CB  VAL A  55      53.211   4.932  10.117  1.00  9.45           C  
ATOM    788  CG1 VAL A  55      54.398   4.015  10.238  1.00  9.45           C  
ATOM    789  CG2 VAL A  55      52.420   4.993  11.396  1.00  9.45           C  
ATOM    790  H   VAL A  55      51.610   6.827   9.226  1.00  9.45           H  
ATOM    791  HA  VAL A  55      54.196   6.743  10.596  1.00  9.45           H  
ATOM    792  HB  VAL A  55      52.608   4.529   9.354  1.00  9.45           H  
ATOM    793 1HG1 VAL A  55      54.053   3.013  10.490  1.00  9.45           H  
ATOM    794 2HG1 VAL A  55      54.923   3.981   9.313  1.00  9.45           H  
ATOM    795 3HG1 VAL A  55      55.056   4.373  11.024  1.00  9.45           H  
ATOM    796 1HG2 VAL A  55      52.090   3.991  11.666  1.00  9.45           H  
ATOM    797 2HG2 VAL A  55      53.045   5.398  12.191  1.00  9.45           H  
ATOM    798 3HG2 VAL A  55      51.552   5.634  11.251  1.00  9.45           H  
ATOM    799  N   PRO A  56      55.816   6.633   8.517  1.00  9.33           N  
ATOM    800  CA  PRO A  56      56.718   6.679   7.365  1.00  9.33           C  
ATOM    801  C   PRO A  56      56.553   5.504   6.387  1.00  9.33           C  
ATOM    802  O   PRO A  56      56.818   5.644   5.196  1.00  9.33           O  
ATOM    803  CB  PRO A  56      58.091   6.648   8.041  1.00  9.33           C  
ATOM    804  CG  PRO A  56      57.868   7.334   9.368  1.00  9.33           C  
ATOM    805  CD  PRO A  56      56.489   6.910   9.810  1.00  9.33           C  
ATOM    806  HA  PRO A  56      56.569   7.634   6.840  1.00  9.33           H  
ATOM    807 1HB  PRO A  56      58.434   5.607   8.146  1.00  9.33           H  
ATOM    808 2HB  PRO A  56      58.829   7.165   7.411  1.00  9.33           H  
ATOM    809 1HG  PRO A  56      58.651   7.038  10.084  1.00  9.33           H  
ATOM    810 2HG  PRO A  56      57.949   8.425   9.246  1.00  9.33           H  
ATOM    811 1HD  PRO A  56      56.548   6.023  10.439  1.00  9.33           H  
ATOM    812 2HD  PRO A  56      56.032   7.775  10.320  1.00  9.33           H  
ATOM    813  N   GLY A  57      56.129   4.348   6.893  1.00  9.13           N  
ATOM    814  CA  GLY A  57      55.936   3.150   6.082  1.00  9.13           C  
ATOM    815  C   GLY A  57      54.546   3.058   5.423  1.00  9.13           C  
ATOM    816  O   GLY A  57      54.227   2.046   4.796  1.00  9.13           O  
ATOM    817  H   GLY A  57      55.929   4.290   7.875  1.00  9.13           H  
ATOM    818 1HA  GLY A  57      56.701   3.119   5.306  1.00  9.13           H  
ATOM    819 2HA  GLY A  57      56.093   2.273   6.708  1.00  9.13           H  
ATOM    820  N   CYS A  58      53.711   4.089   5.572  1.00  8.88           N  
ATOM    821  CA  CYS A  58      52.368   4.073   4.997  1.00  8.88           C  
ATOM    822  C   CYS A  58      52.389   4.338   3.507  1.00  8.88           C  
ATOM    823  O   CYS A  58      53.264   5.033   2.990  1.00  8.88           O  
ATOM    824  CB  CYS A  58      51.466   5.182   5.530  1.00  8.88           C  
ATOM    825  SG  CYS A  58      51.031   5.184   7.277  1.00  8.88           S  
ATOM    826  H   CYS A  58      53.998   4.906   6.107  1.00  8.88           H  
ATOM    827  HA  CYS A  58      51.913   3.100   5.185  1.00  8.88           H  
ATOM    828 1HB  CYS A  58      51.943   6.143   5.322  1.00  8.88           H  
ATOM    829 2HB  CYS A  58      50.547   5.151   4.956  1.00  8.88           H  
ATOM    830  N   VAL A  59      51.371   3.845   2.824  1.00  8.66           N  
ATOM    831  CA  VAL A  59      51.180   4.176   1.424  1.00  8.66           C  
ATOM    832  C   VAL A  59      49.973   5.096   1.316  1.00  8.66           C  
ATOM    833  O   VAL A  59      48.898   4.778   1.824  1.00  8.66           O  
ATOM    834  CB  VAL A  59      50.970   2.911   0.584  1.00  8.66           C  
ATOM    835  CG1 VAL A  59      50.726   3.291  -0.869  1.00  8.66           C  
ATOM    836  CG2 VAL A  59      52.201   2.022   0.712  1.00  8.66           C  
ATOM    837  H   VAL A  59      50.701   3.252   3.292  1.00  8.66           H  
ATOM    838  HA  VAL A  59      52.061   4.700   1.053  1.00  8.66           H  
ATOM    839  HB  VAL A  59      50.090   2.378   0.941  1.00  8.66           H  
ATOM    840 1HG1 VAL A  59      50.572   2.391  -1.462  1.00  8.66           H  
ATOM    841 2HG1 VAL A  59      49.839   3.925  -0.939  1.00  8.66           H  
ATOM    842 3HG1 VAL A  59      51.590   3.834  -1.252  1.00  8.66           H  
ATOM    843 1HG2 VAL A  59      52.060   1.118   0.123  1.00  8.66           H  
ATOM    844 2HG2 VAL A  59      53.076   2.562   0.349  1.00  8.66           H  
ATOM    845 3HG2 VAL A  59      52.352   1.752   1.759  1.00  8.66           H  
ATOM    846  N   GLY A  60      50.163   6.259   0.705  1.00  8.50           N  
ATOM    847  CA  GLY A  60      49.080   7.230   0.577  1.00  8.50           C  
ATOM    848  C   GLY A  60      47.796   6.554   0.114  1.00  8.50           C  
ATOM    849  O   GLY A  60      47.740   6.036  -1.004  1.00  8.50           O  
ATOM    850  H   GLY A  60      51.072   6.470   0.321  1.00  8.50           H  
ATOM    851 1HA  GLY A  60      48.911   7.720   1.538  1.00  8.50           H  
ATOM    852 2HA  GLY A  60      49.367   8.006  -0.133  1.00  8.50           H  
ENDMDL

REMARK ID 644183 DOMAINID 637758 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       4.281   1.510   5.127  1.00  2.85           N  
ATOM      2  CA  ASP A   1       5.001   1.786   3.892  1.00  2.85           C  
ATOM      3  C   ASP A   1       4.947   3.270   3.568  1.00  2.85           C  
ATOM      4  O   ASP A   1       4.177   4.023   4.170  1.00  2.85           O  
ATOM      5  CB  ASP A   1       4.414   0.952   2.740  1.00  2.85           C  
ATOM      6  CG  ASP A   1       5.368   0.746   1.523  1.00  2.85           C  
ATOM      7  OD1 ASP A   1       6.435   1.325   1.507  1.00  2.85           O  
ATOM      8  OD2 ASP A   1       4.999   0.008   0.617  1.00  2.85           O  
ATOM      9 1H   ASP A   1       4.719   0.741   5.612  1.00  2.85           H  
ATOM     10 2H   ASP A   1       4.300   2.333   5.713  1.00  2.85           H  
ATOM     11 3H   ASP A   1       3.322   1.273   4.912  1.00  2.85           H  
ATOM     12  HA  ASP A   1       6.045   1.506   4.030  1.00  2.85           H  
ATOM     13 1HB  ASP A   1       4.120  -0.026   3.118  1.00  2.85           H  
ATOM     14 2HB  ASP A   1       3.509   1.446   2.385  1.00  2.85           H  
ATOM     15  N   LEU A   2       5.783   3.689   2.630  1.00  2.73           N  
ATOM     16  CA  LEU A   2       5.847   5.093   2.231  1.00  2.73           C  
ATOM     17  C   LEU A   2       5.325   5.344   0.822  1.00  2.73           C  
ATOM     18  O   LEU A   2       6.035   5.119  -0.162  1.00  2.73           O  
ATOM     19  CB  LEU A   2       7.285   5.611   2.320  1.00  2.73           C  
ATOM     20  CG  LEU A   2       7.951   5.505   3.693  1.00  2.73           C  
ATOM     21  CD1 LEU A   2       9.392   5.961   3.583  1.00  2.73           C  
ATOM     22  CD2 LEU A   2       7.189   6.359   4.689  1.00  2.73           C  
ATOM     23  H   LEU A   2       6.368   2.983   2.170  1.00  2.73           H  
ATOM     24  HA  LEU A   2       5.231   5.673   2.916  1.00  2.73           H  
ATOM     25 1HB  LEU A   2       7.901   5.055   1.610  1.00  2.73           H  
ATOM     26 2HB  LEU A   2       7.292   6.661   2.028  1.00  2.73           H  
ATOM     27  HG  LEU A   2       7.947   4.468   4.021  1.00  2.73           H  
ATOM     28 1HD1 LEU A   2       9.877   5.883   4.553  1.00  2.73           H  
ATOM     29 2HD1 LEU A   2       9.919   5.338   2.860  1.00  2.73           H  
ATOM     30 3HD1 LEU A   2       9.416   6.996   3.250  1.00  2.73           H  
ATOM     31 1HD2 LEU A   2       7.660   6.286   5.669  1.00  2.73           H  
ATOM     32 2HD2 LEU A   2       7.200   7.398   4.356  1.00  2.73           H  
ATOM     33 3HD2 LEU A   2       6.154   6.012   4.755  1.00  2.73           H  
ATOM     34  N   LYS A   3       4.090   5.820   0.726  1.00  2.65           N  
ATOM     35  CA  LYS A   3       3.469   6.084  -0.569  1.00  2.65           C  
ATOM     36  C   LYS A   3       3.364   7.594  -0.727  1.00  2.65           C  
ATOM     37  O   LYS A   3       3.299   8.303   0.278  1.00  2.65           O  
ATOM     38  CB  LYS A   3       2.091   5.433  -0.662  1.00  2.65           C  
ATOM     39  CG  LYS A   3       2.083   3.925  -0.355  1.00  2.65           C  
ATOM     40  CD  LYS A   3       2.904   3.108  -1.344  1.00  2.65           C  
ATOM     41  CE  LYS A   3       2.783   1.626  -1.021  1.00  2.65           C  
ATOM     42  NZ  LYS A   3       3.667   0.770  -1.859  1.00  2.65           N  
ATOM     43  H   LYS A   3       3.563   5.985   1.576  1.00  2.65           H  
ATOM     44  HA  LYS A   3       4.105   5.699  -1.373  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       1.398   5.928   0.022  1.00  2.65           H  
ATOM     46 2HB  LYS A   3       1.703   5.564  -1.676  1.00  2.65           H  
ATOM     47 1HG  LYS A   3       2.495   3.758   0.642  1.00  2.65           H  
ATOM     48 2HG  LYS A   3       1.058   3.559  -0.369  1.00  2.65           H  
ATOM     49 1HD  LYS A   3       2.555   3.286  -2.361  1.00  2.65           H  
ATOM     50 2HD  LYS A   3       3.956   3.400  -1.282  1.00  2.65           H  
ATOM     51 1HE  LYS A   3       3.046   1.489   0.014  1.00  2.65           H  
ATOM     52 2HE  LYS A   3       1.750   1.313  -1.163  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3       3.557  -0.198  -1.576  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3       3.422   0.876  -2.829  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3       4.637   1.047  -1.723  1.00  2.65           H  
ATOM     56  N   CYS A   4       3.326   8.084  -1.956  1.00  2.59           N  
ATOM     57  CA  CYS A   4       3.180   9.509  -2.234  1.00  2.59           C  
ATOM     58  C   CYS A   4       1.756  10.033  -2.016  1.00  2.59           C  
ATOM     59  O   CYS A   4       0.825   9.565  -2.664  1.00  2.59           O  
ATOM     60  CB  CYS A   4       3.557   9.780  -3.683  1.00  2.59           C  
ATOM     61  SG  CYS A   4       3.262  11.481  -4.181  1.00  2.59           S  
ATOM     62  H   CYS A   4       3.428   7.447  -2.740  1.00  2.59           H  
ATOM     63  HA  CYS A   4       3.885  10.039  -1.610  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       4.615   9.555  -3.838  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       2.989   9.117  -4.320  1.00  2.59           H  
ATOM     66  N   PRO A   5       1.529  11.017  -1.096  1.00  2.55           N  
ATOM     67  CA  PRO A   5       0.254  11.679  -0.806  1.00  2.55           C  
ATOM     68  C   PRO A   5      -0.392  12.444  -1.969  1.00  2.55           C  
ATOM     69  O   PRO A   5      -1.597  12.702  -1.947  1.00  2.55           O  
ATOM     70  CB  PRO A   5       0.651  12.702   0.268  1.00  2.55           C  
ATOM     71  CG  PRO A   5       1.883  12.157   0.887  1.00  2.55           C  
ATOM     72  CD  PRO A   5       2.611  11.482  -0.227  1.00  2.55           C  
ATOM     73  HA  PRO A   5      -0.447  10.936  -0.401  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       0.812  13.691  -0.194  1.00  2.55           H  
ATOM     75 2HB  PRO A   5      -0.173  12.820   0.990  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       2.480  12.970   1.335  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       1.628  11.461   1.700  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       3.215  12.184  -0.769  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       3.178  10.677   0.237  1.00  2.55           H  
ATOM     80  N   THR A   6       0.400  12.839  -2.959  1.00  2.53           N  
ATOM     81  CA  THR A   6      -0.111  13.626  -4.075  1.00  2.53           C  
ATOM     82  C   THR A   6      -0.815  12.753  -5.134  1.00  2.53           C  
ATOM     83  O   THR A   6      -0.224  11.807  -5.640  1.00  2.53           O  
ATOM     84  CB  THR A   6       1.031  14.484  -4.692  1.00  2.53           C  
ATOM     85  OG1 THR A   6       1.510  15.421  -3.707  1.00  2.53           O  
ATOM     86  CG2 THR A   6       0.584  15.219  -5.906  1.00  2.53           C  
ATOM     87  H   THR A   6       1.384  12.599  -2.948  1.00  2.53           H  
ATOM     88  HA  THR A   6      -0.798  14.343  -3.653  1.00  2.53           H  
ATOM     89  HB  THR A   6       1.842  13.849  -4.983  1.00  2.53           H  
ATOM     90  HG1 THR A   6       2.417  15.183  -3.419  1.00  2.53           H  
ATOM     91 1HG2 THR A   6       1.421  15.789  -6.290  1.00  2.53           H  
ATOM     92 2HG2 THR A   6       0.264  14.523  -6.647  1.00  2.53           H  
ATOM     93 3HG2 THR A   6      -0.227  15.894  -5.655  1.00  2.53           H  
ATOM     94  N   PRO A   7      -2.079  13.051  -5.525  1.00  2.51           N  
ATOM     95  CA  PRO A   7      -2.865  12.325  -6.522  1.00  2.51           C  
ATOM     96  C   PRO A   7      -2.144  12.078  -7.845  1.00  2.51           C  
ATOM     97  O   PRO A   7      -2.329  11.038  -8.477  1.00  2.51           O  
ATOM     98  CB  PRO A   7      -4.050  13.266  -6.736  1.00  2.51           C  
ATOM     99  CG  PRO A   7      -4.225  13.957  -5.412  1.00  2.51           C  
ATOM    100  CD  PRO A   7      -2.828  14.171  -4.890  1.00  2.51           C  
ATOM    101  HA  PRO A   7      -3.196  11.373  -6.083  1.00  2.51           H  
ATOM    102 1HB  PRO A   7      -3.832  13.961  -7.558  1.00  2.51           H  
ATOM    103 2HB  PRO A   7      -4.936  12.684  -7.034  1.00  2.51           H  
ATOM    104 1HG  PRO A   7      -4.772  14.904  -5.546  1.00  2.51           H  
ATOM    105 2HG  PRO A   7      -4.836  13.331  -4.740  1.00  2.51           H  
ATOM    106 1HD  PRO A   7      -2.439  15.152  -5.195  1.00  2.51           H  
ATOM    107 2HD  PRO A   7      -2.887  14.050  -3.796  1.00  2.51           H  
ATOM    108  N   GLY A   8      -1.249  12.988  -8.220  1.00  2.47           N  
ATOM    109  CA  GLY A   8      -0.500  12.888  -9.467  1.00  2.47           C  
ATOM    110  C   GLY A   8       0.561  11.788  -9.427  1.00  2.47           C  
ATOM    111  O   GLY A   8       1.213  11.506 -10.430  1.00  2.47           O  
ATOM    112  H   GLY A   8      -1.108  13.800  -7.644  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      -1.192  12.697 -10.290  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      -0.021  13.843  -9.675  1.00  2.47           H  
ATOM    115  N   CYS A   9       0.735  11.155  -8.265  1.00  2.40           N  
ATOM    116  CA  CYS A   9       1.677  10.067  -8.123  1.00  2.40           C  
ATOM    117  C   CYS A   9       1.027   8.698  -8.369  1.00  2.40           C  
ATOM    118  O   CYS A   9       1.726   7.681  -8.394  1.00  2.40           O  
ATOM    119  CB  CYS A   9       2.227  10.054  -6.706  1.00  2.40           C  
ATOM    120  SG  CYS A   9       3.162  11.530  -6.222  1.00  2.40           S  
ATOM    121  H   CYS A   9       0.198  11.431  -7.443  1.00  2.40           H  
ATOM    122  HA  CYS A   9       2.489  10.209  -8.831  1.00  2.40           H  
ATOM    123 1HB  CYS A   9       1.406   9.921  -6.004  1.00  2.40           H  
ATOM    124 2HB  CYS A   9       2.885   9.196  -6.602  1.00  2.40           H  
ATOM    125  N   ASP A  10      -0.314   8.655  -8.457  1.00  2.30           N  
ATOM    126  CA  ASP A  10      -1.077   7.398  -8.605  1.00  2.30           C  
ATOM    127  C   ASP A  10      -0.733   6.317  -7.577  1.00  2.30           C  
ATOM    128  O   ASP A  10      -0.706   5.134  -7.917  1.00  2.30           O  
ATOM    129  CB  ASP A  10      -0.910   6.757  -9.986  1.00  2.30           C  
ATOM    130  CG  ASP A  10      -1.535   7.524 -11.161  1.00  2.30           C  
ATOM    131  OD1 ASP A  10      -2.526   8.180 -10.985  1.00  2.30           O  
ATOM    132  OD2 ASP A  10      -1.005   7.401 -12.255  1.00  2.30           O  
ATOM    133  H   ASP A  10      -0.846   9.529  -8.444  1.00  2.30           H  
ATOM    134  HA  ASP A  10      -2.135   7.647  -8.478  1.00  2.30           H  
ATOM    135 1HB  ASP A  10       0.153   6.628 -10.186  1.00  2.30           H  
ATOM    136 2HB  ASP A  10      -1.346   5.758  -9.964  1.00  2.30           H  
ATOM    137  N   GLY A  11      -0.477   6.697  -6.332  1.00  2.21           N  
ATOM    138  CA  GLY A  11      -0.180   5.722  -5.284  1.00  2.21           C  
ATOM    139  C   GLY A  11       1.273   5.205  -5.273  1.00  2.21           C  
ATOM    140  O   GLY A  11       1.606   4.331  -4.472  1.00  2.21           O  
ATOM    141  H   GLY A  11      -0.499   7.680  -6.103  1.00  2.21           H  
ATOM    142 1HA  GLY A  11      -0.401   6.174  -4.316  1.00  2.21           H  
ATOM    143 2HA  GLY A  11      -0.856   4.877  -5.391  1.00  2.21           H  
ATOM    144  N   SER A  12       2.128   5.722  -6.161  1.00  2.14           N  
ATOM    145  CA  SER A  12       3.514   5.264  -6.255  1.00  2.14           C  
ATOM    146  C   SER A  12       4.365   5.755  -5.088  1.00  2.14           C  
ATOM    147  O   SER A  12       3.891   6.533  -4.258  1.00  2.14           O  
ATOM    148  CB  SER A  12       4.122   5.678  -7.582  1.00  2.14           C  
ATOM    149  OG  SER A  12       4.246   7.063  -7.680  1.00  2.14           O  
ATOM    150  H   SER A  12       1.815   6.429  -6.823  1.00  2.14           H  
ATOM    151  HA  SER A  12       3.509   4.173  -6.226  1.00  2.14           H  
ATOM    152 1HB  SER A  12       5.104   5.222  -7.687  1.00  2.14           H  
ATOM    153 2HB  SER A  12       3.499   5.311  -8.396  1.00  2.14           H  
ATOM    154  HG  SER A  12       3.362   7.380  -7.953  1.00  2.14           H  
ATOM    155  N   GLY A  13       5.595   5.231  -5.006  1.00  2.13           N  
ATOM    156  CA  GLY A  13       6.555   5.560  -3.945  1.00  2.13           C  
ATOM    157  C   GLY A  13       7.470   6.729  -4.310  1.00  2.13           C  
ATOM    158  O   GLY A  13       7.071   7.641  -5.033  1.00  2.13           O  
ATOM    159  H   GLY A  13       5.888   4.586  -5.727  1.00  2.13           H  
ATOM    160 1HA  GLY A  13       6.015   5.798  -3.026  1.00  2.13           H  
ATOM    161 2HA  GLY A  13       7.164   4.683  -3.728  1.00  2.13           H  
ATOM    162  N   HIS A  14       8.703   6.702  -3.786  1.00  2.16           N  
ATOM    163  CA  HIS A  14       9.643   7.820  -3.954  1.00  2.16           C  
ATOM    164  C   HIS A  14      10.999   7.335  -4.456  1.00  2.16           C  
ATOM    165  O   HIS A  14      11.332   6.160  -4.316  1.00  2.16           O  
ATOM    166  CB  HIS A  14       9.851   8.525  -2.616  1.00  2.16           C  
ATOM    167  CG  HIS A  14       8.582   8.848  -1.963  1.00  2.16           C  
ATOM    168  ND1 HIS A  14       7.944   7.941  -1.142  1.00  2.16           N  
ATOM    169  CD2 HIS A  14       7.787   9.925  -2.027  1.00  2.16           C  
ATOM    170  CE1 HIS A  14       6.819   8.461  -0.718  1.00  2.16           C  
ATOM    171  NE2 HIS A  14       6.695   9.655  -1.243  1.00  2.16           N  
ATOM    172  H   HIS A  14       8.981   5.909  -3.230  1.00  2.16           H  
ATOM    173  HA  HIS A  14       9.253   8.541  -4.676  1.00  2.16           H  
ATOM    174 1HB  HIS A  14      10.438   7.894  -1.944  1.00  2.16           H  
ATOM    175 2HB  HIS A  14      10.410   9.457  -2.768  1.00  2.16           H  
ATOM    176  HD1 HIS A  14       8.274   7.018  -0.913  1.00  2.16           H  
ATOM    177  HD2 HIS A  14       7.861  10.876  -2.559  1.00  2.16           H  
ATOM    178  HE1 HIS A  14       6.174   7.904  -0.054  1.00  2.16           H  
ATOM    179  N   ILE A  15      11.797   8.258  -5.005  1.00  2.24           N  
ATOM    180  CA  ILE A  15      13.159   7.949  -5.484  1.00  2.24           C  
ATOM    181  C   ILE A  15      14.166   7.702  -4.347  1.00  2.24           C  
ATOM    182  O   ILE A  15      15.281   7.242  -4.581  1.00  2.24           O  
ATOM    183  CB  ILE A  15      13.675   9.082  -6.383  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      13.843  10.370  -5.574  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      12.709   9.294  -7.501  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      14.480  11.500  -6.352  1.00  2.24           C  
ATOM    187  H   ILE A  15      11.443   9.215  -5.099  1.00  2.24           H  
ATOM    188  HA  ILE A  15      13.107   7.041  -6.083  1.00  2.24           H  
ATOM    189  HB  ILE A  15      14.649   8.817  -6.784  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      12.880  10.687  -5.215  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      14.483  10.165  -4.713  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      13.066  10.096  -8.147  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      12.609   8.378  -8.080  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      11.745   9.561  -7.078  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      14.575  12.373  -5.720  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      15.467  11.195  -6.696  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      13.855  11.749  -7.209  1.00  2.24           H  
ATOM    198  N   THR A  16      13.745   8.004  -3.128  1.00  2.36           N  
ATOM    199  CA  THR A  16      14.498   7.915  -1.877  1.00  2.36           C  
ATOM    200  C   THR A  16      15.728   8.807  -1.938  1.00  2.36           C  
ATOM    201  O   THR A  16      15.653   9.954  -2.395  1.00  2.36           O  
ATOM    202  CB  THR A  16      14.929   6.480  -1.492  1.00  2.36           C  
ATOM    203  OG1 THR A  16      15.937   5.980  -2.383  1.00  2.36           O  
ATOM    204  CG2 THR A  16      13.709   5.572  -1.557  1.00  2.36           C  
ATOM    205  H   THR A  16      12.805   8.361  -3.055  1.00  2.36           H  
ATOM    206  HA  THR A  16      13.867   8.267  -1.076  1.00  2.36           H  
ATOM    207  HB  THR A  16      15.307   6.469  -0.469  1.00  2.36           H  
ATOM    208  HG1 THR A  16      15.804   6.339  -3.272  1.00  2.36           H  
ATOM    209 1HG2 THR A  16      13.995   4.560  -1.274  1.00  2.36           H  
ATOM    210 2HG2 THR A  16      12.946   5.942  -0.873  1.00  2.36           H  
ATOM    211 3HG2 THR A  16      13.313   5.561  -2.569  1.00  2.36           H  
ATOM    212  N   GLY A  17      16.865   8.300  -1.478  1.00  2.50           N  
ATOM    213  CA  GLY A  17      18.040   9.152  -1.422  1.00  2.50           C  
ATOM    214  C   GLY A  17      17.693  10.308  -0.503  1.00  2.50           C  
ATOM    215  O   GLY A  17      17.294  10.100   0.640  1.00  2.50           O  
ATOM    216  H   GLY A  17      16.902   7.337  -1.169  1.00  2.50           H  
ATOM    217 1HA  GLY A  17      18.894   8.595  -1.032  1.00  2.50           H  
ATOM    218 2HA  GLY A  17      18.295   9.515  -2.418  1.00  2.50           H  
ATOM    219  N   ASN A  18      17.822  11.525  -1.006  1.00  2.64           N  
ATOM    220  CA  ASN A  18      17.513  12.717  -0.224  1.00  2.64           C  
ATOM    221  C   ASN A  18      16.020  12.808   0.133  1.00  2.64           C  
ATOM    222  O   ASN A  18      15.639  13.514   1.078  1.00  2.64           O  
ATOM    223  CB  ASN A  18      17.944  13.962  -0.978  1.00  2.64           C  
ATOM    224  CG  ASN A  18      19.434  14.136  -1.003  1.00  2.64           C  
ATOM    225  OD1 ASN A  18      20.151  13.592  -0.154  1.00  2.64           O  
ATOM    226  ND2 ASN A  18      19.923  14.886  -1.959  1.00  2.64           N  
ATOM    227  H   ASN A  18      18.144  11.630  -1.958  1.00  2.64           H  
ATOM    228  HA  ASN A  18      18.068  12.663   0.715  1.00  2.64           H  
ATOM    229 1HB  ASN A  18      17.581  13.903  -2.004  1.00  2.64           H  
ATOM    230 2HB  ASN A  18      17.494  14.839  -0.528  1.00  2.64           H  
ATOM    231 1HD2 ASN A  18      20.910  15.036  -2.020  1.00  2.64           H  
ATOM    232 2HD2 ASN A  18      19.315  15.309  -2.630  1.00  2.64           H  
ATOM    233  N   TYR A  19      15.175  12.177  -0.681  1.00  2.74           N  
ATOM    234  CA  TYR A  19      13.734  12.224  -0.501  1.00  2.74           C  
ATOM    235  C   TYR A  19      13.165  10.881  -0.049  1.00  2.74           C  
ATOM    236  O   TYR A  19      12.498  10.185  -0.820  1.00  2.74           O  
ATOM    237  CB  TYR A  19      13.097  12.702  -1.792  1.00  2.74           C  
ATOM    238  CG  TYR A  19      13.678  14.032  -2.183  1.00  2.74           C  
ATOM    239  CD1 TYR A  19      14.650  14.085  -3.154  1.00  2.74           C  
ATOM    240  CD2 TYR A  19      13.283  15.178  -1.537  1.00  2.74           C  
ATOM    241  CE1 TYR A  19      15.225  15.288  -3.486  1.00  2.74           C  
ATOM    242  CE2 TYR A  19      13.856  16.385  -1.854  1.00  2.74           C  
ATOM    243  CZ  TYR A  19      14.826  16.445  -2.826  1.00  2.74           C  
ATOM    244  OH  TYR A  19      15.414  17.651  -3.139  1.00  2.74           O  
ATOM    245  H   TYR A  19      15.541  11.586  -1.425  1.00  2.74           H  
ATOM    246  HA  TYR A  19      13.506  12.947   0.281  1.00  2.74           H  
ATOM    247 1HB  TYR A  19      13.276  11.981  -2.595  1.00  2.74           H  
ATOM    248 2HB  TYR A  19      12.020  12.811  -1.650  1.00  2.74           H  
ATOM    249  HD1 TYR A  19      14.965  13.171  -3.650  1.00  2.74           H  
ATOM    250  HD2 TYR A  19      12.526  15.126  -0.778  1.00  2.74           H  
ATOM    251  HE1 TYR A  19      15.998  15.330  -4.252  1.00  2.74           H  
ATOM    252  HE2 TYR A  19      13.545  17.294  -1.332  1.00  2.74           H  
ATOM    253  HH  TYR A  19      15.905  17.562  -3.960  1.00  2.74           H  
ATOM    254  N   ALA A  20      13.399  10.517   1.210  1.00  2.80           N  
ATOM    255  CA  ALA A  20      12.911   9.245   1.757  1.00  2.80           C  
ATOM    256  C   ALA A  20      11.390   9.158   1.649  1.00  2.80           C  
ATOM    257  O   ALA A  20      10.817   8.089   1.460  1.00  2.80           O  
ATOM    258  CB  ALA A  20      13.339   9.081   3.197  1.00  2.80           C  
ATOM    259  H   ALA A  20      13.956  11.129   1.797  1.00  2.80           H  
ATOM    260  HA  ALA A  20      13.338   8.432   1.164  1.00  2.80           H  
ATOM    261 1HB  ALA A  20      12.986   8.123   3.577  1.00  2.80           H  
ATOM    262 2HB  ALA A  20      14.427   9.122   3.259  1.00  2.80           H  
ATOM    263 3HB  ALA A  20      12.909   9.888   3.792  1.00  2.80           H  
ATOM    264  N   SER A  21      10.747  10.316   1.781  1.00  2.79           N  
ATOM    265  CA  SER A  21       9.302  10.428   1.730  1.00  2.79           C  
ATOM    266  C   SER A  21       8.947  11.730   1.015  1.00  2.79           C  
ATOM    267  O   SER A  21       9.829  12.539   0.688  1.00  2.79           O  
ATOM    268  CB  SER A  21       8.709  10.377   3.126  1.00  2.79           C  
ATOM    269  OG  SER A  21       9.044  11.517   3.865  1.00  2.79           O  
ATOM    270  H   SER A  21      11.297  11.147   1.923  1.00  2.79           H  
ATOM    271  HA  SER A  21       8.902   9.595   1.149  1.00  2.79           H  
ATOM    272 1HB  SER A  21       7.628  10.281   3.060  1.00  2.79           H  
ATOM    273 2HB  SER A  21       9.082   9.489   3.637  1.00  2.79           H  
ATOM    274  HG  SER A  21       8.616  12.252   3.419  1.00  2.79           H  
ATOM    275  N   HIS A  22       7.660  11.971   0.796  1.00  2.74           N  
ATOM    276  CA  HIS A  22       7.245  13.115  -0.014  1.00  2.74           C  
ATOM    277  C   HIS A  22       7.326  14.459   0.691  1.00  2.74           C  
ATOM    278  O   HIS A  22       6.315  15.053   1.066  1.00  2.74           O  
ATOM    279  CB  HIS A  22       5.816  12.886  -0.482  1.00  2.74           C  
ATOM    280  CG  HIS A  22       5.324  13.736  -1.594  1.00  2.74           C  
ATOM    281  ND1 HIS A  22       5.627  13.472  -2.911  1.00  2.74           N  
ATOM    282  CD2 HIS A  22       4.481  14.788  -1.603  1.00  2.74           C  
ATOM    283  CE1 HIS A  22       5.008  14.337  -3.683  1.00  2.74           C  
ATOM    284  NE2 HIS A  22       4.292  15.143  -2.913  1.00  2.74           N  
ATOM    285  H   HIS A  22       6.961  11.311   1.116  1.00  2.74           H  
ATOM    286  HA  HIS A  22       7.886  13.169  -0.895  1.00  2.74           H  
ATOM    287 1HB  HIS A  22       5.673  11.878  -0.768  1.00  2.74           H  
ATOM    288 2HB  HIS A  22       5.159  13.067   0.363  1.00  2.74           H  
ATOM    289  HD1 HIS A  22       6.189  12.717  -3.252  1.00  2.74           H  
ATOM    290  HD2 HIS A  22       3.963  15.324  -0.807  1.00  2.74           H  
ATOM    291  HE1 HIS A  22       5.123  14.283  -4.768  1.00  2.74           H  
ATOM    292  N   ARG A  23       8.550  14.955   0.816  1.00  2.63           N  
ATOM    293  CA  ARG A  23       8.831  16.252   1.421  1.00  2.63           C  
ATOM    294  C   ARG A  23       9.071  17.290   0.322  1.00  2.63           C  
ATOM    295  O   ARG A  23       9.364  18.457   0.589  1.00  2.63           O  
ATOM    296  CB  ARG A  23      10.038  16.162   2.344  1.00  2.63           C  
ATOM    297  CG  ARG A  23      11.380  15.920   1.653  1.00  2.63           C  
ATOM    298  CD  ARG A  23      12.496  15.799   2.651  1.00  2.63           C  
ATOM    299  NE  ARG A  23      13.821  15.641   2.030  1.00  2.63           N  
ATOM    300  CZ  ARG A  23      14.626  16.660   1.668  1.00  2.63           C  
ATOM    301  NH1 ARG A  23      14.258  17.912   1.835  1.00  2.63           N  
ATOM    302  NH2 ARG A  23      15.790  16.374   1.149  1.00  2.63           N  
ATOM    303  H   ARG A  23       9.314  14.354   0.513  1.00  2.63           H  
ATOM    304  HA  ARG A  23       7.965  16.562   2.008  1.00  2.63           H  
ATOM    305 1HB  ARG A  23      10.124  17.084   2.922  1.00  2.63           H  
ATOM    306 2HB  ARG A  23       9.886  15.345   3.054  1.00  2.63           H  
ATOM    307 1HG  ARG A  23      11.311  14.973   1.106  1.00  2.63           H  
ATOM    308 2HG  ARG A  23      11.601  16.733   0.958  1.00  2.63           H  
ATOM    309 1HD  ARG A  23      12.517  16.690   3.274  1.00  2.63           H  
ATOM    310 2HD  ARG A  23      12.316  14.924   3.276  1.00  2.63           H  
ATOM    311  HE  ARG A  23      14.193  14.695   1.854  1.00  2.63           H  
ATOM    312 1HH1 ARG A  23      13.358  18.124   2.241  1.00  2.63           H  
ATOM    313 2HH1 ARG A  23      14.879  18.659   1.559  1.00  2.63           H  
ATOM    314 1HH2 ARG A  23      16.033  15.380   1.048  1.00  2.63           H  
ATOM    315 2HH2 ARG A  23      16.423  17.104   0.867  1.00  2.63           H  
ATOM    316  N   SER A  24       8.953  16.832  -0.919  1.00  2.47           N  
ATOM    317  CA  SER A  24       9.133  17.624  -2.127  1.00  2.47           C  
ATOM    318  C   SER A  24       8.565  16.915  -3.340  1.00  2.47           C  
ATOM    319  O   SER A  24       8.739  15.705  -3.505  1.00  2.47           O  
ATOM    320  CB  SER A  24      10.597  17.879  -2.418  1.00  2.47           C  
ATOM    321  OG  SER A  24      10.745  18.589  -3.643  1.00  2.47           O  
ATOM    322  H   SER A  24       8.703  15.860  -1.025  1.00  2.47           H  
ATOM    323  HA  SER A  24       8.610  18.575  -1.999  1.00  2.47           H  
ATOM    324 1HB  SER A  24      11.053  18.439  -1.599  1.00  2.47           H  
ATOM    325 2HB  SER A  24      11.104  16.927  -2.492  1.00  2.47           H  
ATOM    326  HG  SER A  24      11.665  18.501  -3.909  1.00  2.47           H  
ATOM    327  N   LEU A  25       8.032  17.686  -4.279  1.00  2.30           N  
ATOM    328  CA  LEU A  25       7.582  17.123  -5.546  1.00  2.30           C  
ATOM    329  C   LEU A  25       8.746  16.533  -6.330  1.00  2.30           C  
ATOM    330  O   LEU A  25       8.572  15.623  -7.138  1.00  2.30           O  
ATOM    331  CB  LEU A  25       6.863  18.172  -6.400  1.00  2.30           C  
ATOM    332  CG  LEU A  25       5.500  18.630  -5.885  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       4.939  19.721  -6.793  1.00  2.30           C  
ATOM    334  CD2 LEU A  25       4.582  17.440  -5.836  1.00  2.30           C  
ATOM    335  H   LEU A  25       7.930  18.675  -4.101  1.00  2.30           H  
ATOM    336  HA  LEU A  25       6.880  16.317  -5.331  1.00  2.30           H  
ATOM    337 1HB  LEU A  25       7.498  19.050  -6.466  1.00  2.30           H  
ATOM    338 2HB  LEU A  25       6.739  17.783  -7.386  1.00  2.30           H  
ATOM    339  HG  LEU A  25       5.611  19.043  -4.884  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25       3.972  20.037  -6.419  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       5.617  20.573  -6.812  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       4.819  19.331  -7.805  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       3.615  17.741  -5.445  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25       4.460  17.020  -6.833  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25       5.013  16.705  -5.187  1.00  2.30           H  
ATOM    346  N   SER A  26       9.954  17.033  -6.073  1.00  2.14           N  
ATOM    347  CA  SER A  26      11.137  16.569  -6.776  1.00  2.14           C  
ATOM    348  C   SER A  26      11.521  15.143  -6.370  1.00  2.14           C  
ATOM    349  O   SER A  26      12.342  14.509  -7.031  1.00  2.14           O  
ATOM    350  CB  SER A  26      12.290  17.532  -6.558  1.00  2.14           C  
ATOM    351  OG  SER A  26      12.711  17.542  -5.227  1.00  2.14           O  
ATOM    352  H   SER A  26      10.062  17.739  -5.351  1.00  2.14           H  
ATOM    353  HA  SER A  26      10.912  16.560  -7.843  1.00  2.14           H  
ATOM    354 1HB  SER A  26      13.120  17.256  -7.205  1.00  2.14           H  
ATOM    355 2HB  SER A  26      11.976  18.533  -6.848  1.00  2.14           H  
ATOM    356  HG  SER A  26      11.919  17.680  -4.717  1.00  2.14           H  
ATOM    357  N   GLY A  27      10.923  14.630  -5.287  1.00  2.03           N  
ATOM    358  CA  GLY A  27      11.197  13.275  -4.845  1.00  2.03           C  
ATOM    359  C   GLY A  27      10.320  12.254  -5.575  1.00  2.03           C  
ATOM    360  O   GLY A  27      10.469  11.039  -5.373  1.00  2.03           O  
ATOM    361  H   GLY A  27      10.243  15.174  -4.760  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      12.250  13.047  -4.997  1.00  2.03           H  
ATOM    363 2HA  GLY A  27      11.003  13.215  -3.778  1.00  2.03           H  
ATOM    364  N   CYS A  28       9.399  12.734  -6.417  1.00  1.98           N  
ATOM    365  CA  CYS A  28       8.493  11.868  -7.150  1.00  1.98           C  
ATOM    366  C   CYS A  28       8.295  12.309  -8.599  1.00  1.98           C  
ATOM    367  O   CYS A  28       7.324  13.011  -8.883  1.00  1.98           O  
ATOM    368  CB  CYS A  28       7.121  11.757  -6.538  1.00  1.98           C  
ATOM    369  SG  CYS A  28       6.139  10.563  -7.492  1.00  1.98           S  
ATOM    370  H   CYS A  28       9.313  13.744  -6.560  1.00  1.98           H  
ATOM    371  HA  CYS A  28       8.898  10.860  -7.112  1.00  1.98           H  
ATOM    372 1HB  CYS A  28       7.185  11.415  -5.499  1.00  1.98           H  
ATOM    373 2HB  CYS A  28       6.617  12.725  -6.553  1.00  1.98           H  
ATOM    374  HG  CYS A  28       5.092  10.551  -6.664  1.00  1.98           H  
ATOM    375  N   PRO A  29       9.125  11.856  -9.553  1.00  2.01           N  
ATOM    376  CA  PRO A  29       9.199  12.264 -10.952  1.00  2.01           C  
ATOM    377  C   PRO A  29       7.853  12.444 -11.656  1.00  2.01           C  
ATOM    378  O   PRO A  29       7.774  13.163 -12.642  1.00  2.01           O  
ATOM    379  CB  PRO A  29      10.008  11.128 -11.572  1.00  2.01           C  
ATOM    380  CG  PRO A  29      10.890  10.655 -10.449  1.00  2.01           C  
ATOM    381  CD  PRO A  29      10.059  10.787  -9.211  1.00  2.01           C  
ATOM    382  HA  PRO A  29       9.770  13.204 -11.004  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       9.326  10.347 -11.941  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      10.575  11.496 -12.440  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      11.212   9.617 -10.628  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      11.805  11.264 -10.401  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       9.531   9.842  -8.999  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      10.711  11.119  -8.391  1.00  2.01           H  
ATOM    389  N   ARG A  30       6.780  11.809 -11.178  1.00  2.15           N  
ATOM    390  CA  ARG A  30       5.474  11.965 -11.824  1.00  2.15           C  
ATOM    391  C   ARG A  30       5.019  13.432 -11.776  1.00  2.15           C  
ATOM    392  O   ARG A  30       4.225  13.892 -12.599  1.00  2.15           O  
ATOM    393  CB  ARG A  30       4.425  11.115 -11.137  1.00  2.15           C  
ATOM    394  CG  ARG A  30       4.572   9.626 -11.319  1.00  2.15           C  
ATOM    395  CD  ARG A  30       4.286   9.258 -12.728  1.00  2.15           C  
ATOM    396  NE  ARG A  30       2.945   9.677 -13.129  1.00  2.15           N  
ATOM    397  CZ  ARG A  30       1.817   8.965 -12.954  1.00  2.15           C  
ATOM    398  NH1 ARG A  30       1.839   7.780 -12.411  1.00  2.15           N  
ATOM    399  NH2 ARG A  30       0.654   9.446 -13.331  1.00  2.15           N  
ATOM    400  H   ARG A  30       6.853  11.234 -10.355  1.00  2.15           H  
ATOM    401  HA  ARG A  30       5.557  11.655 -12.863  1.00  2.15           H  
ATOM    402 1HB  ARG A  30       4.428  11.328 -10.066  1.00  2.15           H  
ATOM    403 2HB  ARG A  30       3.449  11.389 -11.514  1.00  2.15           H  
ATOM    404 1HG  ARG A  30       5.592   9.331 -11.073  1.00  2.15           H  
ATOM    405 2HG  ARG A  30       3.869   9.097 -10.666  1.00  2.15           H  
ATOM    406 1HD  ARG A  30       5.005   9.746 -13.385  1.00  2.15           H  
ATOM    407 2HD  ARG A  30       4.355   8.177 -12.847  1.00  2.15           H  
ATOM    408  HE  ARG A  30       2.850  10.589 -13.549  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30       2.701   7.369 -12.097  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30       0.935   7.294 -12.303  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30       0.580  10.356 -13.747  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      -0.186   8.863 -13.171  1.00  2.15           H  
ATOM    413  N   ALA A  31       5.577  14.198 -10.845  1.00  2.40           N  
ATOM    414  CA  ALA A  31       5.289  15.617 -10.696  1.00  2.40           C  
ATOM    415  C   ALA A  31       5.662  16.383 -11.976  1.00  2.40           C  
ATOM    416  O   ALA A  31       5.096  17.440 -12.277  1.00  2.40           O  
ATOM    417  CB  ALA A  31       6.034  16.174  -9.508  1.00  2.40           C  
ATOM    418  H   ALA A  31       6.237  13.764 -10.198  1.00  2.40           H  
ATOM    419  HA  ALA A  31       4.218  15.733 -10.529  1.00  2.40           H  
ATOM    420 1HB  ALA A  31       5.790  17.227  -9.400  1.00  2.40           H  
ATOM    421 2HB  ALA A  31       5.743  15.631  -8.610  1.00  2.40           H  
ATOM    422 3HB  ALA A  31       7.110  16.059  -9.660  1.00  2.40           H  
ATOM    423  N   LYS A  32       6.613  15.838 -12.749  1.00  2.75           N  
ATOM    424  CA  LYS A  32       7.106  16.434 -13.985  1.00  2.75           C  
ATOM    425  C   LYS A  32       6.012  16.518 -15.047  1.00  2.75           C  
ATOM    426  O   LYS A  32       6.141  17.257 -16.022  1.00  2.75           O  
ATOM    427  CB  LYS A  32       8.304  15.658 -14.524  1.00  2.75           C  
ATOM    428  CG  LYS A  32       9.556  15.776 -13.661  1.00  2.75           C  
ATOM    429  CD  LYS A  32      10.709  14.970 -14.240  1.00  2.75           C  
ATOM    430  CE  LYS A  32      11.968  15.111 -13.393  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      13.110  14.337 -13.961  1.00  2.75           N  
ATOM    432  H   LYS A  32       7.013  14.941 -12.484  1.00  2.75           H  
ATOM    433  HA  LYS A  32       7.433  17.449 -13.766  1.00  2.75           H  
ATOM    434 1HB  LYS A  32       8.047  14.607 -14.621  1.00  2.75           H  
ATOM    435 2HB  LYS A  32       8.549  16.022 -15.519  1.00  2.75           H  
ATOM    436 1HG  LYS A  32       9.852  16.822 -13.589  1.00  2.75           H  
ATOM    437 2HG  LYS A  32       9.332  15.406 -12.660  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      10.419  13.915 -14.272  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      10.917  15.304 -15.255  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      12.243  16.163 -13.338  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      11.760  14.746 -12.384  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      13.923  14.456 -13.375  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      12.864  13.358 -14.005  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      13.314  14.675 -14.892  1.00  2.75           H  
ATOM    445  N   LYS A  33       4.922  15.765 -14.858  1.00  3.16           N  
ATOM    446  CA  LYS A  33       3.789  15.771 -15.770  1.00  3.16           C  
ATOM    447  C   LYS A  33       3.093  17.137 -15.813  1.00  3.16           C  
ATOM    448  O   LYS A  33       2.320  17.397 -16.731  1.00  3.16           O  
ATOM    449  CB  LYS A  33       2.781  14.681 -15.394  1.00  3.16           C  
ATOM    450  CG  LYS A  33       3.287  13.243 -15.586  1.00  3.16           C  
ATOM    451  CD  LYS A  33       3.507  12.918 -17.063  1.00  3.16           C  
ATOM    452  CE  LYS A  33       3.928  11.463 -17.258  1.00  3.16           C  
ATOM    453  NZ  LYS A  33       4.157  11.139 -18.695  1.00  3.16           N  
ATOM    454  H   LYS A  33       4.856  15.170 -14.032  1.00  3.16           H  
ATOM    455  HA  LYS A  33       4.160  15.561 -16.773  1.00  3.16           H  
ATOM    456 1HB  LYS A  33       2.506  14.792 -14.344  1.00  3.16           H  
ATOM    457 2HB  LYS A  33       1.873  14.806 -15.984  1.00  3.16           H  
ATOM    458 1HG  LYS A  33       4.233  13.119 -15.055  1.00  3.16           H  
ATOM    459 2HG  LYS A  33       2.563  12.547 -15.164  1.00  3.16           H  
ATOM    460 1HD  LYS A  33       2.584  13.102 -17.618  1.00  3.16           H  
ATOM    461 2HD  LYS A  33       4.285  13.565 -17.461  1.00  3.16           H  
ATOM    462 1HE  LYS A  33       4.848  11.283 -16.704  1.00  3.16           H  
ATOM    463 2HE  LYS A  33       3.147  10.811 -16.867  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33       4.434  10.171 -18.782  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33       3.305  11.293 -19.217  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33       4.888  11.732 -19.061  1.00  3.16           H  
ATOM    467  N   SER A  34       3.322  17.982 -14.780  1.00  3.60           N  
ATOM    468  CA  SER A  34       2.761  19.342 -14.647  1.00  3.60           C  
ATOM    469  C   SER A  34       1.312  19.384 -14.169  1.00  3.60           C  
ATOM    470  O   SER A  34       0.731  20.465 -14.050  1.00  3.60           O  
ATOM    471  CB  SER A  34       2.874  20.141 -15.941  1.00  3.60           C  
ATOM    472  OG  SER A  34       1.795  19.902 -16.803  1.00  3.60           O  
ATOM    473  H   SER A  34       3.966  17.685 -14.046  1.00  3.60           H  
ATOM    474  HA  SER A  34       3.364  19.860 -13.897  1.00  3.60           H  
ATOM    475 1HB  SER A  34       2.924  21.201 -15.709  1.00  3.60           H  
ATOM    476 2HB  SER A  34       3.804  19.874 -16.443  1.00  3.60           H  
ATOM    477  HG  SER A  34       1.783  18.950 -16.943  1.00  3.60           H  
ATOM    478  N   GLY A  35       0.729  18.223 -13.876  1.00  4.06           N  
ATOM    479  CA  GLY A  35      -0.652  18.122 -13.403  1.00  4.06           C  
ATOM    480  C   GLY A  35      -0.811  18.412 -11.903  1.00  4.06           C  
ATOM    481  O   GLY A  35      -1.916  18.339 -11.365  1.00  4.06           O  
ATOM    482  H   GLY A  35       1.267  17.378 -14.004  1.00  4.06           H  
ATOM    483 1HA  GLY A  35      -1.273  18.813 -13.973  1.00  4.06           H  
ATOM    484 2HA  GLY A  35      -1.027  17.122 -13.615  1.00  4.06           H  
ATOM    485  N   VAL A  36       0.298  18.712 -11.232  1.00  4.49           N  
ATOM    486  CA  VAL A  36       0.303  19.004  -9.806  1.00  4.49           C  
ATOM    487  C   VAL A  36       0.647  20.465  -9.559  1.00  4.49           C  
ATOM    488  O   VAL A  36       1.717  20.933  -9.952  1.00  4.49           O  
ATOM    489  CB  VAL A  36       1.351  18.152  -9.074  1.00  4.49           C  
ATOM    490  CG1 VAL A  36       1.340  18.513  -7.609  1.00  4.49           C  
ATOM    491  CG2 VAL A  36       1.065  16.666  -9.283  1.00  4.49           C  
ATOM    492  H   VAL A  36       1.165  18.752 -11.741  1.00  4.49           H  
ATOM    493  HA  VAL A  36      -0.685  18.797  -9.395  1.00  4.49           H  
ATOM    494  HB  VAL A  36       2.342  18.387  -9.464  1.00  4.49           H  
ATOM    495 1HG1 VAL A  36       2.080  17.934  -7.101  1.00  4.49           H  
ATOM    496 2HG1 VAL A  36       1.564  19.572  -7.486  1.00  4.49           H  
ATOM    497 3HG1 VAL A  36       0.361  18.301  -7.185  1.00  4.49           H  
ATOM    498 1HG2 VAL A  36       1.818  16.076  -8.763  1.00  4.49           H  
ATOM    499 2HG2 VAL A  36       0.076  16.434  -8.888  1.00  4.49           H  
ATOM    500 3HG2 VAL A  36       1.097  16.432 -10.347  1.00  4.49           H  
ATOM    501  N   LYS A  37      -0.258  21.185  -8.908  1.00  4.87           N  
ATOM    502  CA  LYS A  37      -0.033  22.596  -8.642  1.00  4.87           C  
ATOM    503  C   LYS A  37       0.081  22.823  -7.143  1.00  4.87           C  
ATOM    504  O   LYS A  37      -0.574  22.130  -6.363  1.00  4.87           O  
ATOM    505  CB  LYS A  37      -1.184  23.430  -9.208  1.00  4.87           C  
ATOM    506  CG  LYS A  37      -1.442  23.231 -10.713  1.00  4.87           C  
ATOM    507  CD  LYS A  37      -0.286  23.715 -11.581  1.00  4.87           C  
ATOM    508  CE  LYS A  37      -0.622  23.564 -13.064  1.00  4.87           C  
ATOM    509  NZ  LYS A  37       0.505  23.983 -13.941  1.00  4.87           N  
ATOM    510  H   LYS A  37      -1.117  20.746  -8.607  1.00  4.87           H  
ATOM    511  HA  LYS A  37       0.902  22.906  -9.107  1.00  4.87           H  
ATOM    512 1HB  LYS A  37      -2.102  23.188  -8.676  1.00  4.87           H  
ATOM    513 2HB  LYS A  37      -0.979  24.489  -9.039  1.00  4.87           H  
ATOM    514 1HG  LYS A  37      -1.607  22.170 -10.915  1.00  4.87           H  
ATOM    515 2HG  LYS A  37      -2.343  23.775 -10.997  1.00  4.87           H  
ATOM    516 1HD  LYS A  37      -0.073  24.761 -11.362  1.00  4.87           H  
ATOM    517 2HD  LYS A  37       0.607  23.125 -11.364  1.00  4.87           H  
ATOM    518 1HE  LYS A  37      -0.850  22.515 -13.266  1.00  4.87           H  
ATOM    519 2HE  LYS A  37      -1.497  24.168 -13.299  1.00  4.87           H  
ATOM    520 1HZ  LYS A  37       0.241  23.855 -14.909  1.00  4.87           H  
ATOM    521 2HZ  LYS A  37       0.720  24.953 -13.775  1.00  4.87           H  
ATOM    522 3HZ  LYS A  37       1.319  23.417 -13.737  1.00  4.87           H  
ATOM    523  N   VAL A  38       0.897  23.797  -6.749  1.00  5.22           N  
ATOM    524  CA  VAL A  38       1.038  24.157  -5.344  1.00  5.22           C  
ATOM    525  C   VAL A  38       0.810  25.650  -5.143  1.00  5.22           C  
ATOM    526  O   VAL A  38       1.481  26.472  -5.765  1.00  5.22           O  
ATOM    527  CB  VAL A  38       2.446  23.783  -4.839  1.00  5.22           C  
ATOM    528  CG1 VAL A  38       2.592  24.186  -3.379  1.00  5.22           C  
ATOM    529  CG2 VAL A  38       2.680  22.274  -5.022  1.00  5.22           C  
ATOM    530  H   VAL A  38       1.421  24.311  -7.442  1.00  5.22           H  
ATOM    531  HA  VAL A  38       0.296  23.609  -4.762  1.00  5.22           H  
ATOM    532  HB  VAL A  38       3.192  24.338  -5.408  1.00  5.22           H  
ATOM    533 1HG1 VAL A  38       3.591  23.935  -3.028  1.00  5.22           H  
ATOM    534 2HG1 VAL A  38       2.434  25.261  -3.278  1.00  5.22           H  
ATOM    535 3HG1 VAL A  38       1.854  23.654  -2.781  1.00  5.22           H  
ATOM    536 1HG2 VAL A  38       3.678  22.017  -4.671  1.00  5.22           H  
ATOM    537 2HG2 VAL A  38       1.938  21.718  -4.448  1.00  5.22           H  
ATOM    538 3HG2 VAL A  38       2.592  22.010  -6.074  1.00  5.22           H  
ATOM    539  N   ALA A  39      -0.143  26.010  -4.290  1.00  5.54           N  
ATOM    540  CA  ALA A  39      -0.392  27.423  -4.044  1.00  5.54           C  
ATOM    541  C   ALA A  39       0.682  27.999  -3.118  1.00  5.54           C  
ATOM    542  O   ALA A  39       1.028  27.362  -2.116  1.00  5.54           O  
ATOM    543  CB  ALA A  39      -1.758  27.628  -3.409  1.00  5.54           C  
ATOM    544  H   ALA A  39      -0.683  25.303  -3.810  1.00  5.54           H  
ATOM    545  HA  ALA A  39      -0.370  27.926  -5.004  1.00  5.54           H  
ATOM    546 1HB  ALA A  39      -1.936  28.697  -3.246  1.00  5.54           H  
ATOM    547 2HB  ALA A  39      -2.529  27.231  -4.066  1.00  5.54           H  
ATOM    548 3HB  ALA A  39      -1.795  27.111  -2.451  1.00  5.54           H  
ATOM    549  N   PRO A  40       1.118  29.255  -3.313  1.00  5.86           N  
ATOM    550  CA  PRO A  40       2.055  29.963  -2.462  1.00  5.86           C  
ATOM    551  C   PRO A  40       1.286  30.462  -1.249  1.00  5.86           C  
ATOM    552  O   PRO A  40       1.086  31.656  -1.055  1.00  5.86           O  
ATOM    553  CB  PRO A  40       2.532  31.095  -3.373  1.00  5.86           C  
ATOM    554  CG  PRO A  40       1.333  31.392  -4.246  1.00  5.86           C  
ATOM    555  CD  PRO A  40       0.668  30.038  -4.483  1.00  5.86           C  
ATOM    556  HA  PRO A  40       2.875  29.293  -2.173  1.00  5.86           H  
ATOM    557 1HB  PRO A  40       2.856  31.957  -2.773  1.00  5.86           H  
ATOM    558 2HB  PRO A  40       3.408  30.764  -3.953  1.00  5.86           H  
ATOM    559 1HG  PRO A  40       0.651  32.098  -3.732  1.00  5.86           H  
ATOM    560 2HG  PRO A  40       1.649  31.884  -5.178  1.00  5.86           H  
ATOM    561 1HD  PRO A  40      -0.429  30.177  -4.470  1.00  5.86           H  
ATOM    562 2HD  PRO A  40       1.038  29.595  -5.422  1.00  5.86           H  
ATOM    563  N   THR A  41       0.867  29.508  -0.429  1.00  6.17           N  
ATOM    564  CA  THR A  41      -0.045  29.751   0.674  1.00  6.17           C  
ATOM    565  C   THR A  41       0.335  30.905   1.593  1.00  6.17           C  
ATOM    566  O   THR A  41      -0.519  31.721   1.934  1.00  6.17           O  
ATOM    567  CB  THR A  41      -0.191  28.479   1.515  1.00  6.17           C  
ATOM    568  OG1 THR A  41      -0.698  27.415   0.690  1.00  6.17           O  
ATOM    569  CG2 THR A  41      -1.139  28.733   2.663  1.00  6.17           C  
ATOM    570  H   THR A  41       1.121  28.548  -0.658  1.00  6.17           H  
ATOM    571  HA  THR A  41      -1.021  29.979   0.242  1.00  6.17           H  
ATOM    572  HB  THR A  41       0.781  28.189   1.908  1.00  6.17           H  
ATOM    573  HG1 THR A  41      -0.084  27.259  -0.051  1.00  6.17           H  
ATOM    574 1HG2 THR A  41      -1.240  27.827   3.259  1.00  6.17           H  
ATOM    575 2HG2 THR A  41      -0.744  29.537   3.285  1.00  6.17           H  
ATOM    576 3HG2 THR A  41      -2.115  29.021   2.273  1.00  6.17           H  
ATOM    577  N   LYS A  42       1.596  31.005   2.006  1.00  6.45           N  
ATOM    578  CA  LYS A  42       1.928  32.106   2.913  1.00  6.45           C  
ATOM    579  C   LYS A  42       1.638  33.454   2.250  1.00  6.45           C  
ATOM    580  O   LYS A  42       0.968  34.316   2.832  1.00  6.45           O  
ATOM    581  CB  LYS A  42       3.393  32.047   3.350  1.00  6.45           C  
ATOM    582  CG  LYS A  42       3.794  33.144   4.350  1.00  6.45           C  
ATOM    583  CD  LYS A  42       5.267  33.033   4.750  1.00  6.45           C  
ATOM    584  CE  LYS A  42       5.623  34.021   5.862  1.00  6.45           C  
ATOM    585  NZ  LYS A  42       5.464  35.433   5.425  1.00  6.45           N  
ATOM    586  H   LYS A  42       2.289  30.337   1.706  1.00  6.45           H  
ATOM    587  HA  LYS A  42       1.298  32.028   3.800  1.00  6.45           H  
ATOM    588 1HB  LYS A  42       3.601  31.082   3.810  1.00  6.45           H  
ATOM    589 2HB  LYS A  42       4.040  32.144   2.475  1.00  6.45           H  
ATOM    590 1HG  LYS A  42       3.624  34.129   3.899  1.00  6.45           H  
ATOM    591 2HG  LYS A  42       3.177  33.068   5.243  1.00  6.45           H  
ATOM    592 1HD  LYS A  42       5.477  32.019   5.097  1.00  6.45           H  
ATOM    593 2HD  LYS A  42       5.892  33.240   3.882  1.00  6.45           H  
ATOM    594 1HE  LYS A  42       4.978  33.848   6.719  1.00  6.45           H  
ATOM    595 2HE  LYS A  42       6.660  33.859   6.158  1.00  6.45           H  
ATOM    596 1HZ  LYS A  42       5.693  36.066   6.173  1.00  6.45           H  
ATOM    597 2HZ  LYS A  42       6.047  35.633   4.631  1.00  6.45           H  
ATOM    598 3HZ  LYS A  42       4.480  35.601   5.167  1.00  6.45           H  
ATOM    599  N   ASP A  43       2.123  33.637   1.019  1.00  6.74           N  
ATOM    600  CA  ASP A  43       1.919  34.898   0.324  1.00  6.74           C  
ATOM    601  C   ASP A  43       0.436  35.156   0.098  1.00  6.74           C  
ATOM    602  O   ASP A  43      -0.023  36.290   0.225  1.00  6.74           O  
ATOM    603  CB  ASP A  43       2.651  34.914  -1.017  1.00  6.74           C  
ATOM    604  CG  ASP A  43       4.183  34.999  -0.893  1.00  6.74           C  
ATOM    605  OD1 ASP A  43       4.671  35.283   0.177  1.00  6.74           O  
ATOM    606  OD2 ASP A  43       4.847  34.790  -1.882  1.00  6.74           O  
ATOM    607  H   ASP A  43       2.628  32.889   0.563  1.00  6.74           H  
ATOM    608  HA  ASP A  43       2.314  35.703   0.947  1.00  6.74           H  
ATOM    609 1HB  ASP A  43       2.396  34.006  -1.564  1.00  6.74           H  
ATOM    610 2HB  ASP A  43       2.296  35.753  -1.612  1.00  6.74           H  
ATOM    611  N   ASP A  44      -0.326  34.098  -0.210  1.00  7.10           N  
ATOM    612  CA  ASP A  44      -1.761  34.269  -0.407  1.00  7.10           C  
ATOM    613  C   ASP A  44      -2.423  34.776   0.875  1.00  7.10           C  
ATOM    614  O   ASP A  44      -3.198  35.730   0.846  1.00  7.10           O  
ATOM    615  CB  ASP A  44      -2.420  32.948  -0.839  1.00  7.10           C  
ATOM    616  CG  ASP A  44      -2.154  32.525  -2.312  1.00  7.10           C  
ATOM    617  OD1 ASP A  44      -1.726  33.348  -3.092  1.00  7.10           O  
ATOM    618  OD2 ASP A  44      -2.388  31.373  -2.632  1.00  7.10           O  
ATOM    619  H   ASP A  44       0.106  33.179  -0.318  1.00  7.10           H  
ATOM    620  HA  ASP A  44      -1.915  35.010  -1.191  1.00  7.10           H  
ATOM    621 1HB  ASP A  44      -2.058  32.154  -0.191  1.00  7.10           H  
ATOM    622 2HB  ASP A  44      -3.495  33.015  -0.686  1.00  7.10           H  
ATOM    623  N   LYS A  45      -2.037  34.219   2.024  1.00  7.56           N  
ATOM    624  CA  LYS A  45      -2.605  34.652   3.299  1.00  7.56           C  
ATOM    625  C   LYS A  45      -2.288  36.112   3.611  1.00  7.56           C  
ATOM    626  O   LYS A  45      -3.092  36.814   4.226  1.00  7.56           O  
ATOM    627  CB  LYS A  45      -2.145  33.748   4.445  1.00  7.56           C  
ATOM    628  CG  LYS A  45      -2.780  32.349   4.446  1.00  7.56           C  
ATOM    629  CD  LYS A  45      -2.273  31.504   5.612  1.00  7.56           C  
ATOM    630  CE  LYS A  45      -2.984  30.157   5.678  1.00  7.56           C  
ATOM    631  NZ  LYS A  45      -2.466  29.307   6.790  1.00  7.56           N  
ATOM    632  H   LYS A  45      -1.367  33.447   2.007  1.00  7.56           H  
ATOM    633  HA  LYS A  45      -3.689  34.566   3.229  1.00  7.56           H  
ATOM    634 1HB  LYS A  45      -1.061  33.619   4.382  1.00  7.56           H  
ATOM    635 2HB  LYS A  45      -2.362  34.227   5.397  1.00  7.56           H  
ATOM    636 1HG  LYS A  45      -3.862  32.442   4.515  1.00  7.56           H  
ATOM    637 2HG  LYS A  45      -2.537  31.846   3.510  1.00  7.56           H  
ATOM    638 1HD  LYS A  45      -1.203  31.332   5.485  1.00  7.56           H  
ATOM    639 2HD  LYS A  45      -2.432  32.038   6.547  1.00  7.56           H  
ATOM    640 1HE  LYS A  45      -4.049  30.328   5.834  1.00  7.56           H  
ATOM    641 2HE  LYS A  45      -2.847  29.633   4.741  1.00  7.56           H  
ATOM    642 1HZ  LYS A  45      -2.965  28.428   6.802  1.00  7.56           H  
ATOM    643 2HZ  LYS A  45      -1.481  29.133   6.652  1.00  7.56           H  
ATOM    644 3HZ  LYS A  45      -2.604  29.783   7.670  1.00  7.56           H  
ATOM    645  N   GLU A  46      -1.120  36.576   3.177  1.00  8.08           N  
ATOM    646  CA  GLU A  46      -0.716  37.959   3.409  1.00  8.08           C  
ATOM    647  C   GLU A  46      -1.156  38.921   2.295  1.00  8.08           C  
ATOM    648  O   GLU A  46      -0.828  40.105   2.357  1.00  8.08           O  
ATOM    649  CB  GLU A  46       0.809  38.070   3.563  1.00  8.08           C  
ATOM    650  CG  GLU A  46       1.412  37.339   4.771  1.00  8.08           C  
ATOM    651  CD  GLU A  46       2.912  37.575   4.920  1.00  8.08           C  
ATOM    652  OE1 GLU A  46       3.461  38.337   4.160  1.00  8.08           O  
ATOM    653  OE2 GLU A  46       3.524  36.947   5.769  1.00  8.08           O  
ATOM    654  H   GLU A  46      -0.479  35.934   2.704  1.00  8.08           H  
ATOM    655  HA  GLU A  46      -1.180  38.288   4.337  1.00  8.08           H  
ATOM    656 1HB  GLU A  46       1.280  37.660   2.666  1.00  8.08           H  
ATOM    657 2HB  GLU A  46       1.090  39.119   3.627  1.00  8.08           H  
ATOM    658 1HG  GLU A  46       0.909  37.673   5.675  1.00  8.08           H  
ATOM    659 2HG  GLU A  46       1.226  36.270   4.657  1.00  8.08           H  
ATOM    660  N   ASP A  47      -1.855  38.426   1.261  1.00  8.61           N  
ATOM    661  CA  ASP A  47      -2.249  39.251   0.118  1.00  8.61           C  
ATOM    662  C   ASP A  47      -3.458  40.141   0.427  1.00  8.61           C  
ATOM    663  O   ASP A  47      -4.581  39.635   0.515  1.00  8.61           O  
ATOM    664  CB  ASP A  47      -2.550  38.367  -1.104  1.00  8.61           C  
ATOM    665  CG  ASP A  47      -2.928  39.144  -2.407  1.00  8.61           C  
ATOM    666  OD1 ASP A  47      -3.496  40.229  -2.327  1.00  8.61           O  
ATOM    667  OD2 ASP A  47      -2.632  38.641  -3.473  1.00  8.61           O  
ATOM    668  H   ASP A  47      -2.126  37.442   1.259  1.00  8.61           H  
ATOM    669  HA  ASP A  47      -1.387  39.839  -0.156  1.00  8.61           H  
ATOM    670 1HB  ASP A  47      -1.681  37.736  -1.314  1.00  8.61           H  
ATOM    671 2HB  ASP A  47      -3.361  37.696  -0.849  1.00  8.61           H  
ATOM    672  N   PRO A  48      -3.301  41.484   0.469  1.00  9.10           N  
ATOM    673  CA  PRO A  48      -4.322  42.451   0.829  1.00  9.10           C  
ATOM    674  C   PRO A  48      -5.646  42.238   0.103  1.00  9.10           C  
ATOM    675  O   PRO A  48      -6.685  42.607   0.634  1.00  9.10           O  
ATOM    676  CB  PRO A  48      -3.691  43.775   0.385  1.00  9.10           C  
ATOM    677  CG  PRO A  48      -2.217  43.553   0.526  1.00  9.10           C  
ATOM    678  CD  PRO A  48      -2.004  42.123   0.098  1.00  9.10           C  
ATOM    679  HA  PRO A  48      -4.465  42.434   1.912  1.00  9.10           H  
ATOM    680 1HB  PRO A  48      -3.990  44.005  -0.651  1.00  9.10           H  
ATOM    681 2HB  PRO A  48      -4.062  44.594   1.018  1.00  9.10           H  
ATOM    682 1HG  PRO A  48      -1.659  44.266  -0.097  1.00  9.10           H  
ATOM    683 2HG  PRO A  48      -1.905  43.725   1.567  1.00  9.10           H  
ATOM    684 1HD  PRO A  48      -1.835  42.047  -0.994  1.00  9.10           H  
ATOM    685 2HD  PRO A  48      -1.165  41.756   0.692  1.00  9.10           H  
ATOM    686  N   GLU A  49      -5.635  41.688  -1.113  1.00  9.49           N  
ATOM    687  CA  GLU A  49      -6.902  41.489  -1.814  1.00  9.49           C  
ATOM    688  C   GLU A  49      -7.674  40.298  -1.259  1.00  9.49           C  
ATOM    689  O   GLU A  49      -8.902  40.311  -1.201  1.00  9.49           O  
ATOM    690  CB  GLU A  49      -6.676  41.323  -3.317  1.00  9.49           C  
ATOM    691  CG  GLU A  49      -6.199  42.599  -4.018  1.00  9.49           C  
ATOM    692  CD  GLU A  49      -7.234  43.718  -3.976  1.00  9.49           C  
ATOM    693  OE1 GLU A  49      -8.353  43.487  -4.362  1.00  9.49           O  
ATOM    694  OE2 GLU A  49      -6.908  44.801  -3.535  1.00  9.49           O  
ATOM    695  H   GLU A  49      -4.765  41.346  -1.541  1.00  9.49           H  
ATOM    696  HA  GLU A  49      -7.510  42.378  -1.668  1.00  9.49           H  
ATOM    697 1HB  GLU A  49      -5.928  40.545  -3.484  1.00  9.49           H  
ATOM    698 2HB  GLU A  49      -7.601  40.995  -3.792  1.00  9.49           H  
ATOM    699 1HG  GLU A  49      -5.287  42.939  -3.524  1.00  9.49           H  
ATOM    700 2HG  GLU A  49      -5.955  42.365  -5.054  1.00  9.49           H  
ATOM    701  N   LEU A  50      -6.966  39.266  -0.809  1.00  9.79           N  
ATOM    702  CA  LEU A  50      -7.625  38.055  -0.334  1.00  9.79           C  
ATOM    703  C   LEU A  50      -8.068  38.266   1.098  1.00  9.79           C  
ATOM    704  O   LEU A  50      -8.889  37.528   1.641  1.00  9.79           O  
ATOM    705  CB  LEU A  50      -6.688  36.853  -0.458  1.00  9.79           C  
ATOM    706  CG  LEU A  50      -6.272  36.514  -1.908  1.00  9.79           C  
ATOM    707  CD1 LEU A  50      -5.272  35.364  -1.908  1.00  9.79           C  
ATOM    708  CD2 LEU A  50      -7.509  36.172  -2.713  1.00  9.79           C  
ATOM    709  H   LEU A  50      -5.947  39.322  -0.785  1.00  9.79           H  
ATOM    710  HA  LEU A  50      -8.510  37.875  -0.944  1.00  9.79           H  
ATOM    711 1HB  LEU A  50      -5.775  37.065   0.112  1.00  9.79           H  
ATOM    712 2HB  LEU A  50      -7.173  35.980  -0.025  1.00  9.79           H  
ATOM    713  HG  LEU A  50      -5.777  37.383  -2.356  1.00  9.79           H  
ATOM    714 1HD1 LEU A  50      -4.969  35.139  -2.932  1.00  9.79           H  
ATOM    715 2HD1 LEU A  50      -4.404  35.649  -1.339  1.00  9.79           H  
ATOM    716 3HD1 LEU A  50      -5.723  34.480  -1.463  1.00  9.79           H  
ATOM    717 1HD2 LEU A  50      -7.221  35.944  -3.741  1.00  9.79           H  
ATOM    718 2HD2 LEU A  50      -8.000  35.305  -2.273  1.00  9.79           H  
ATOM    719 3HD2 LEU A  50      -8.194  37.022  -2.708  1.00  9.79           H  
ATOM    720  N   MET A  51      -7.549  39.337   1.683  1.00 10.09           N  
ATOM    721  CA  MET A  51      -7.882  39.753   3.029  1.00 10.09           C  
ATOM    722  C   MET A  51      -9.168  40.610   3.058  1.00 10.09           C  
ATOM    723  O   MET A  51      -9.627  41.004   4.133  1.00 10.09           O  
ATOM    724  CB  MET A  51      -6.686  40.509   3.597  1.00 10.09           C  
ATOM    725  CG  MET A  51      -5.438  39.621   3.772  1.00 10.09           C  
ATOM    726  SD  MET A  51      -3.943  40.532   4.226  1.00 10.09           S  
ATOM    727  CE  MET A  51      -4.304  41.010   5.900  1.00 10.09           C  
ATOM    728  H   MET A  51      -6.836  39.855   1.168  1.00 10.09           H  
ATOM    729  HA  MET A  51      -8.061  38.864   3.631  1.00 10.09           H  
ATOM    730 1HB  MET A  51      -6.434  41.329   2.936  1.00 10.09           H  
ATOM    731 2HB  MET A  51      -6.945  40.932   4.564  1.00 10.09           H  
ATOM    732 1HG  MET A  51      -5.630  38.878   4.545  1.00 10.09           H  
ATOM    733 2HG  MET A  51      -5.236  39.081   2.849  1.00 10.09           H  
ATOM    734 1HE  MET A  51      -3.464  41.576   6.304  1.00 10.09           H  
ATOM    735 2HE  MET A  51      -5.203  41.627   5.918  1.00 10.09           H  
ATOM    736 3HE  MET A  51      -4.462  40.116   6.504  1.00 10.09           H  
ATOM    737  N   LYS A  52      -9.745  40.898   1.875  1.00 10.53           N  
ATOM    738  CA  LYS A  52     -10.963  41.706   1.757  1.00 10.53           C  
ATOM    739  C   LYS A  52     -12.234  40.869   1.701  1.00 10.53           C  
ATOM    740  O   LYS A  52     -12.211  39.688   1.359  1.00 10.53           O  
ATOM    741  CB  LYS A  52     -10.890  42.622   0.534  1.00 10.53           C  
ATOM    742  CG  LYS A  52      -9.851  43.703   0.647  1.00 10.53           C  
ATOM    743  CD  LYS A  52      -9.725  44.530  -0.634  1.00 10.53           C  
ATOM    744  CE  LYS A  52      -8.668  45.625  -0.470  1.00 10.53           C  
ATOM    745  NZ  LYS A  52      -8.431  46.397  -1.743  1.00 10.53           N  
ATOM    746  H   LYS A  52      -9.335  40.554   1.005  1.00 10.53           H  
ATOM    747  HA  LYS A  52     -11.031  42.341   2.639  1.00 10.53           H  
ATOM    748 1HB  LYS A  52     -10.653  42.031  -0.353  1.00 10.53           H  
ATOM    749 2HB  LYS A  52     -11.860  43.084   0.370  1.00 10.53           H  
ATOM    750 1HG  LYS A  52     -10.125  44.369   1.466  1.00 10.53           H  
ATOM    751 2HG  LYS A  52      -8.911  43.256   0.880  1.00 10.53           H  
ATOM    752 1HD  LYS A  52      -9.431  43.878  -1.463  1.00 10.53           H  
ATOM    753 2HD  LYS A  52     -10.683  44.987  -0.876  1.00 10.53           H  
ATOM    754 1HE  LYS A  52      -9.009  46.314   0.298  1.00 10.53           H  
ATOM    755 2HE  LYS A  52      -7.726  45.173  -0.151  1.00 10.53           H  
ATOM    756 1HZ  LYS A  52      -7.739  47.105  -1.580  1.00 10.53           H  
ATOM    757 2HZ  LYS A  52      -8.072  45.755  -2.476  1.00 10.53           H  
ATOM    758 3HZ  LYS A  52      -9.284  46.825  -2.057  1.00 10.53           H  
ATOM    759  N   CYS A  53     -13.352  41.511   2.016  1.00 11.09           N  
ATOM    760  CA  CYS A  53     -14.662  40.881   1.976  1.00 11.09           C  
ATOM    761  C   CYS A  53     -15.290  40.966   0.582  1.00 11.09           C  
ATOM    762  O   CYS A  53     -15.704  39.941   0.041  1.00 11.09           O  
ATOM    763  CB  CYS A  53     -15.576  41.511   3.002  1.00 11.09           C  
ATOM    764  SG  CYS A  53     -15.167  41.175   4.704  1.00 11.09           S  
ATOM    765  H   CYS A  53     -13.286  42.478   2.308  1.00 11.09           H  
ATOM    766  HA  CYS A  53     -14.543  39.831   2.235  1.00 11.09           H  
ATOM    767 1HB  CYS A  53     -15.507  42.572   2.891  1.00 11.09           H  
ATOM    768 2HB  CYS A  53     -16.594  41.201   2.824  1.00 11.09           H  
ATOM    769  N   PRO A  54     -15.405  42.161  -0.053  1.00 11.61           N  
ATOM    770  CA  PRO A  54     -15.357  43.591   0.331  1.00 11.61           C  
ATOM    771  C   PRO A  54     -16.721  44.248   0.696  1.00 11.61           C  
ATOM    772  O   PRO A  54     -17.225  45.018  -0.117  1.00 11.61           O  
ATOM    773  CB  PRO A  54     -14.831  44.230  -0.947  1.00 11.61           C  
ATOM    774  CG  PRO A  54     -15.429  43.392  -2.052  1.00 11.61           C  
ATOM    775  CD  PRO A  54     -15.512  41.985  -1.503  1.00 11.61           C  
ATOM    776  HA  PRO A  54     -14.627  43.743   1.136  1.00 11.61           H  
ATOM    777 1HB  PRO A  54     -15.151  45.283  -0.990  1.00 11.61           H  
ATOM    778 2HB  PRO A  54     -13.733  44.227  -0.947  1.00 11.61           H  
ATOM    779 1HG  PRO A  54     -16.414  43.790  -2.328  1.00 11.61           H  
ATOM    780 2HG  PRO A  54     -14.800  43.448  -2.951  1.00 11.61           H  
ATOM    781 1HD  PRO A  54     -16.483  41.530  -1.751  1.00 11.61           H  
ATOM    782 2HD  PRO A  54     -14.674  41.369  -1.869  1.00 11.61           H  
ATOM    783  N   VAL A  55     -17.340  43.962   1.843  1.00 11.91           N  
ATOM    784  CA  VAL A  55     -18.655  44.532   2.156  1.00 11.91           C  
ATOM    785  C   VAL A  55     -18.626  46.049   2.259  1.00 11.91           C  
ATOM    786  O   VAL A  55     -19.403  46.706   1.565  1.00 11.91           O  
ATOM    787  CB  VAL A  55     -19.155  43.984   3.502  1.00 11.91           C  
ATOM    788  CG1 VAL A  55     -20.400  44.715   3.949  1.00 11.91           C  
ATOM    789  CG2 VAL A  55     -19.443  42.536   3.368  1.00 11.91           C  
ATOM    790  H   VAL A  55     -16.926  43.347   2.516  1.00 11.91           H  
ATOM    791  HA  VAL A  55     -19.354  44.240   1.370  1.00 11.91           H  
ATOM    792  HB  VAL A  55     -18.383  44.134   4.260  1.00 11.91           H  
ATOM    793 1HG1 VAL A  55     -20.725  44.309   4.906  1.00 11.91           H  
ATOM    794 2HG1 VAL A  55     -20.200  45.767   4.059  1.00 11.91           H  
ATOM    795 3HG1 VAL A  55     -21.185  44.575   3.208  1.00 11.91           H  
ATOM    796 1HG2 VAL A  55     -19.782  42.149   4.326  1.00 11.91           H  
ATOM    797 2HG2 VAL A  55     -20.219  42.389   2.618  1.00 11.91           H  
ATOM    798 3HG2 VAL A  55     -18.561  42.028   3.070  1.00 11.91           H  
ATOM    799  N   PRO A  56     -17.695  46.542   3.116  1.00 11.76           N  
ATOM    800  CA  PRO A  56     -16.715  47.199   4.034  1.00 11.76           C  
ATOM    801  C   PRO A  56     -17.072  46.823   5.466  1.00 11.76           C  
ATOM    802  O   PRO A  56     -16.197  46.451   6.262  1.00 11.76           O  
ATOM    803  CB  PRO A  56     -16.722  48.715   3.878  1.00 11.76           C  
ATOM    804  CG  PRO A  56     -17.937  49.033   3.544  1.00 11.76           C  
ATOM    805  CD  PRO A  56     -18.397  47.970   2.744  1.00 11.76           C  
ATOM    806  HA  PRO A  56     -15.712  46.812   3.789  1.00 11.76           H  
ATOM    807 1HB  PRO A  56     -16.405  49.190   4.821  1.00 11.76           H  
ATOM    808 2HB  PRO A  56     -15.987  49.010   3.116  1.00 11.76           H  
ATOM    809 1HG  PRO A  56     -18.553  49.227   4.435  1.00 11.76           H  
ATOM    810 2HG  PRO A  56     -17.915  49.979   2.986  1.00 11.76           H  
ATOM    811 1HD  PRO A  56     -19.480  47.989   3.022  1.00 11.76           H  
ATOM    812 2HD  PRO A  56     -18.178  48.288   1.697  1.00 11.76           H  
ATOM    813  N   GLY A  57     -18.368  46.887   5.809  1.00 11.16           N  
ATOM    814  CA  GLY A  57     -18.881  46.635   7.170  1.00 11.16           C  
ATOM    815  C   GLY A  57     -18.876  45.167   7.635  1.00 11.16           C  
ATOM    816  O   GLY A  57     -19.875  44.636   8.117  1.00 11.16           O  
ATOM    817  H   GLY A  57     -19.033  47.165   5.102  1.00 11.16           H  
ATOM    818 1HA  GLY A  57     -18.306  47.230   7.881  1.00 11.16           H  
ATOM    819 2HA  GLY A  57     -19.900  47.014   7.222  1.00 11.16           H  
ATOM    820  N   CYS A  58     -17.722  44.546   7.467  1.00 10.26           N  
ATOM    821  CA  CYS A  58     -17.345  43.216   7.890  1.00 10.26           C  
ATOM    822  C   CYS A  58     -15.972  43.379   8.516  1.00 10.26           C  
ATOM    823  O   CYS A  58     -15.421  42.455   9.118  1.00 10.26           O  
ATOM    824  CB  CYS A  58     -17.234  42.300   6.692  1.00 10.26           C  
ATOM    825  SG  CYS A  58     -15.900  42.842   5.601  1.00 10.26           S  
ATOM    826  H   CYS A  58     -16.994  45.098   7.049  1.00 10.26           H  
ATOM    827  HA  CYS A  58     -18.054  42.831   8.621  1.00 10.26           H  
ATOM    828 1HB  CYS A  58     -17.035  41.280   7.018  1.00 10.26           H  
ATOM    829 2HB  CYS A  58     -18.164  42.306   6.137  1.00 10.26           H  
ATOM    830  N   VAL A  59     -15.457  44.605   8.318  1.00  9.30           N  
ATOM    831  CA  VAL A  59     -14.138  45.139   8.655  1.00  9.30           C  
ATOM    832  C   VAL A  59     -13.147  44.826   7.529  1.00  9.30           C  
ATOM    833  O   VAL A  59     -12.165  44.115   7.722  1.00  9.30           O  
ATOM    834  CB  VAL A  59     -13.602  44.623  10.009  1.00  9.30           C  
ATOM    835  CG1 VAL A  59     -12.197  45.161  10.228  1.00  9.30           C  
ATOM    836  CG2 VAL A  59     -14.529  45.087  11.149  1.00  9.30           C  
ATOM    837  H   VAL A  59     -16.046  45.254   7.811  1.00  9.30           H  
ATOM    838  HA  VAL A  59     -14.220  46.226   8.742  1.00  9.30           H  
ATOM    839  HB  VAL A  59     -13.533  43.545   9.991  1.00  9.30           H  
ATOM    840 1HG1 VAL A  59     -11.813  44.795  11.181  1.00  9.30           H  
ATOM    841 2HG1 VAL A  59     -11.542  44.832   9.423  1.00  9.30           H  
ATOM    842 3HG1 VAL A  59     -12.230  46.250  10.245  1.00  9.30           H  
ATOM    843 1HG2 VAL A  59     -14.132  44.721  12.100  1.00  9.30           H  
ATOM    844 2HG2 VAL A  59     -14.570  46.175  11.169  1.00  9.30           H  
ATOM    845 3HG2 VAL A  59     -15.530  44.693  11.004  1.00  9.30           H  
ATOM    846  N   GLY A  60     -13.384  45.409   6.354  1.00  8.47           N  
ATOM    847  CA  GLY A  60     -12.505  45.234   5.204  1.00  8.47           C  
ATOM    848  C   GLY A  60     -12.881  44.007   4.382  1.00  8.47           C  
ATOM    849  O   GLY A  60     -13.131  44.089   3.172  1.00  8.47           O  
ATOM    850  H   GLY A  60     -14.237  45.960   6.257  1.00  8.47           H  
ATOM    851 1HA  GLY A  60     -12.552  46.127   4.581  1.00  8.47           H  
ATOM    852 2HA  GLY A  60     -11.481  45.138   5.550  1.00  8.47           H  
ENDMDL

REMARK ID 644183 DOMAINID 637758 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       6.975  -3.615   0.167  1.00  3.02           N  
ATOM      2  CA  ASP A   1       5.862  -2.677   0.090  1.00  3.02           C  
ATOM      3  C   ASP A   1       6.366  -1.263   0.358  1.00  3.02           C  
ATOM      4  O   ASP A   1       7.523  -1.062   0.727  1.00  3.02           O  
ATOM      5  CB  ASP A   1       4.747  -3.077   1.069  1.00  3.02           C  
ATOM      6  CG  ASP A   1       3.324  -2.601   0.637  1.00  3.02           C  
ATOM      7  OD1 ASP A   1       3.226  -1.679  -0.153  1.00  3.02           O  
ATOM      8  OD2 ASP A   1       2.366  -3.180   1.096  1.00  3.02           O  
ATOM      9 1H   ASP A   1       6.778  -4.420  -0.409  1.00  3.02           H  
ATOM     10 2H   ASP A   1       7.816  -3.161  -0.165  1.00  3.02           H  
ATOM     11 3H   ASP A   1       7.105  -3.906   1.125  1.00  3.02           H  
ATOM     12  HA  ASP A   1       5.453  -2.703  -0.919  1.00  3.02           H  
ATOM     13 1HB  ASP A   1       4.733  -4.158   1.182  1.00  3.02           H  
ATOM     14 2HB  ASP A   1       4.965  -2.648   2.049  1.00  3.02           H  
ATOM     15  N   LEU A   2       5.506  -0.287   0.131  1.00  2.83           N  
ATOM     16  CA  LEU A   2       5.878   1.114   0.312  1.00  2.83           C  
ATOM     17  C   LEU A   2       5.886   1.589   1.762  1.00  2.83           C  
ATOM     18  O   LEU A   2       5.058   1.174   2.576  1.00  2.83           O  
ATOM     19  CB  LEU A   2       4.922   2.046  -0.440  1.00  2.83           C  
ATOM     20  CG  LEU A   2       4.876   1.965  -1.957  1.00  2.83           C  
ATOM     21  CD1 LEU A   2       3.809   2.957  -2.471  1.00  2.83           C  
ATOM     22  CD2 LEU A   2       6.247   2.303  -2.509  1.00  2.83           C  
ATOM     23  H   LEU A   2       4.562  -0.543  -0.163  1.00  2.83           H  
ATOM     24  HA  LEU A   2       6.882   1.248  -0.090  1.00  2.83           H  
ATOM     25 1HB  LEU A   2       3.913   1.858  -0.076  1.00  2.83           H  
ATOM     26 2HB  LEU A   2       5.178   3.038  -0.186  1.00  2.83           H  
ATOM     27  HG  LEU A   2       4.591   0.957  -2.272  1.00  2.83           H  
ATOM     28 1HD1 LEU A   2       3.762   2.910  -3.559  1.00  2.83           H  
ATOM     29 2HD1 LEU A   2       2.837   2.689  -2.053  1.00  2.83           H  
ATOM     30 3HD1 LEU A   2       4.068   3.973  -2.162  1.00  2.83           H  
ATOM     31 1HD2 LEU A   2       6.226   2.257  -3.598  1.00  2.83           H  
ATOM     32 2HD2 LEU A   2       6.529   3.309  -2.189  1.00  2.83           H  
ATOM     33 3HD2 LEU A   2       6.976   1.588  -2.128  1.00  2.83           H  
ATOM     34  N   LYS A   3       6.798   2.515   2.042  1.00  2.67           N  
ATOM     35  CA  LYS A   3       6.874   3.214   3.318  1.00  2.67           C  
ATOM     36  C   LYS A   3       6.954   4.700   3.001  1.00  2.67           C  
ATOM     37  O   LYS A   3       7.555   5.055   1.988  1.00  2.67           O  
ATOM     38  CB  LYS A   3       8.094   2.773   4.125  1.00  2.67           C  
ATOM     39  CG  LYS A   3       8.088   1.297   4.533  1.00  2.67           C  
ATOM     40  CD  LYS A   3       9.299   0.945   5.383  1.00  2.67           C  
ATOM     41  CE  LYS A   3       9.294  -0.526   5.772  1.00  2.67           C  
ATOM     42  NZ  LYS A   3      10.475  -0.884   6.608  1.00  2.67           N  
ATOM     43  H   LYS A   3       7.462   2.760   1.324  1.00  2.67           H  
ATOM     44  HA  LYS A   3       5.975   3.026   3.888  1.00  2.67           H  
ATOM     45 1HB  LYS A   3       8.998   2.960   3.548  1.00  2.67           H  
ATOM     46 2HB  LYS A   3       8.155   3.372   5.037  1.00  2.67           H  
ATOM     47 1HG  LYS A   3       7.176   1.084   5.093  1.00  2.67           H  
ATOM     48 2HG  LYS A   3       8.093   0.670   3.637  1.00  2.67           H  
ATOM     49 1HD  LYS A   3      10.210   1.163   4.822  1.00  2.67           H  
ATOM     50 2HD  LYS A   3       9.296   1.553   6.287  1.00  2.67           H  
ATOM     51 1HE  LYS A   3       8.385  -0.741   6.329  1.00  2.67           H  
ATOM     52 2HE  LYS A   3       9.304  -1.132   4.865  1.00  2.67           H  
ATOM     53 1HZ  LYS A   3      10.433  -1.865   6.843  1.00  2.67           H  
ATOM     54 2HZ  LYS A   3      11.323  -0.697   6.091  1.00  2.67           H  
ATOM     55 3HZ  LYS A   3      10.468  -0.334   7.453  1.00  2.67           H  
ATOM     56  N   CYS A   4       6.336   5.554   3.809  1.00  2.57           N  
ATOM     57  CA  CYS A   4       6.400   6.996   3.583  1.00  2.57           C  
ATOM     58  C   CYS A   4       7.574   7.656   4.310  1.00  2.57           C  
ATOM     59  O   CYS A   4       7.627   7.620   5.536  1.00  2.57           O  
ATOM     60  CB  CYS A   4       5.106   7.660   4.038  1.00  2.57           C  
ATOM     61  SG  CYS A   4       5.120   9.464   3.892  1.00  2.57           S  
ATOM     62  H   CYS A   4       5.838   5.213   4.631  1.00  2.57           H  
ATOM     63  HA  CYS A   4       6.492   7.160   2.516  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       4.274   7.281   3.447  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       4.913   7.403   5.080  1.00  2.57           H  
ATOM     66  N   PRO A   5       8.580   8.230   3.614  1.00  2.52           N  
ATOM     67  CA  PRO A   5       9.670   8.948   4.235  1.00  2.52           C  
ATOM     68  C   PRO A   5       9.055  10.087   5.023  1.00  2.52           C  
ATOM     69  O   PRO A   5       8.186  10.759   4.462  1.00  2.52           O  
ATOM     70  CB  PRO A   5      10.483   9.453   3.034  1.00  2.52           C  
ATOM     71  CG  PRO A   5      10.125   8.507   1.909  1.00  2.52           C  
ATOM     72  CD  PRO A   5       8.672   8.174   2.143  1.00  2.52           C  
ATOM     73  HA  PRO A   5      10.251   8.266   4.883  1.00  2.52           H  
ATOM     74 1HB  PRO A   5      10.211  10.495   2.807  1.00  2.52           H  
ATOM     75 2HB  PRO A   5      11.557   9.445   3.271  1.00  2.52           H  
ATOM     76 1HG  PRO A   5      10.285   8.989   0.930  1.00  2.52           H  
ATOM     77 2HG  PRO A   5      10.768   7.615   1.933  1.00  2.52           H  
ATOM     78 1HD  PRO A   5       8.029   8.937   1.689  1.00  2.52           H  
ATOM     79 2HD  PRO A   5       8.506   7.187   1.750  1.00  2.52           H  
ATOM     80  N   THR A   6       9.575  10.373   6.224  1.00  2.51           N  
ATOM     81  CA  THR A   6       9.112  11.437   7.144  1.00  2.51           C  
ATOM     82  C   THR A   6       8.574  10.791   8.446  1.00  2.51           C  
ATOM     83  O   THR A   6       7.661   9.956   8.391  1.00  2.51           O  
ATOM     84  CB  THR A   6       8.003  12.358   6.571  1.00  2.51           C  
ATOM     85  OG1 THR A   6       8.462  13.027   5.401  1.00  2.51           O  
ATOM     86  CG2 THR A   6       7.598  13.404   7.600  1.00  2.51           C  
ATOM     87  H   THR A   6      10.315   9.770   6.555  1.00  2.51           H  
ATOM     88  HA  THR A   6       9.950  12.089   7.338  1.00  2.51           H  
ATOM     89  HB  THR A   6       7.135  11.768   6.329  1.00  2.51           H  
ATOM     90  HG1 THR A   6       8.308  12.424   4.661  1.00  2.51           H  
ATOM     91 1HG2 THR A   6       6.818  14.019   7.177  1.00  2.51           H  
ATOM     92 2HG2 THR A   6       7.228  12.916   8.499  1.00  2.51           H  
ATOM     93 3HG2 THR A   6       8.456  14.024   7.854  1.00  2.51           H  
ATOM     94  N   PRO A   7       9.152  11.097   9.619  1.00  2.51           N  
ATOM     95  CA  PRO A   7       8.752  10.557  10.901  1.00  2.51           C  
ATOM     96  C   PRO A   7       7.273  10.757  11.164  1.00  2.51           C  
ATOM     97  O   PRO A   7       6.703  11.794  10.838  1.00  2.51           O  
ATOM     98  CB  PRO A   7       9.588  11.389  11.880  1.00  2.51           C  
ATOM     99  CG  PRO A   7      10.825  11.754  11.104  1.00  2.51           C  
ATOM    100  CD  PRO A   7      10.338  11.996   9.697  1.00  2.51           C  
ATOM    101  HA  PRO A   7       9.019   9.493  10.954  1.00  2.51           H  
ATOM    102 1HB  PRO A   7       9.019  12.266  12.211  1.00  2.51           H  
ATOM    103 2HB  PRO A   7       9.808  10.792  12.780  1.00  2.51           H  
ATOM    104 1HG  PRO A   7      11.304  12.638  11.547  1.00  2.51           H  
ATOM    105 2HG  PRO A   7      11.560  10.932  11.164  1.00  2.51           H  
ATOM    106 1HD  PRO A   7      10.056  13.044   9.553  1.00  2.51           H  
ATOM    107 2HD  PRO A   7      11.148  11.666   9.030  1.00  2.51           H  
ATOM    108  N   GLY A   8       6.653   9.735  11.740  1.00  2.50           N  
ATOM    109  CA  GLY A   8       5.236   9.770  12.077  1.00  2.50           C  
ATOM    110  C   GLY A   8       4.302   9.424  10.915  1.00  2.50           C  
ATOM    111  O   GLY A   8       3.076   9.391  11.098  1.00  2.50           O  
ATOM    112  H   GLY A   8       7.186   8.908  11.971  1.00  2.50           H  
ATOM    113 1HA  GLY A   8       5.054   9.078  12.899  1.00  2.50           H  
ATOM    114 2HA  GLY A   8       4.988  10.763  12.450  1.00  2.50           H  
ATOM    115  N   CYS A   9       4.857   9.137   9.730  1.00  2.44           N  
ATOM    116  CA  CYS A   9       3.991   8.843   8.592  1.00  2.44           C  
ATOM    117  C   CYS A   9       3.738   7.346   8.302  1.00  2.44           C  
ATOM    118  O   CYS A   9       2.808   7.001   7.576  1.00  2.44           O  
ATOM    119  CB  CYS A   9       4.567   9.526   7.376  1.00  2.44           C  
ATOM    120  SG  CYS A   9       4.639  11.336   7.568  1.00  2.44           S  
ATOM    121  H   CYS A   9       5.867   9.206   9.580  1.00  2.44           H  
ATOM    122  HA  CYS A   9       3.029   9.310   8.790  1.00  2.44           H  
ATOM    123 1HB  CYS A   9       5.576   9.150   7.164  1.00  2.44           H  
ATOM    124 2HB  CYS A   9       3.952   9.303   6.529  1.00  2.44           H  
ATOM    125  HG  CYS A   9       5.679  11.324   8.412  1.00  2.44           H  
ATOM    126  N   ASP A  10       4.522   6.462   8.902  1.00  2.33           N  
ATOM    127  CA  ASP A  10       4.385   5.005   8.725  1.00  2.33           C  
ATOM    128  C   ASP A  10       4.351   4.560   7.231  1.00  2.33           C  
ATOM    129  O   ASP A  10       5.176   5.017   6.433  1.00  2.33           O  
ATOM    130  CB  ASP A  10       3.110   4.545   9.453  1.00  2.33           C  
ATOM    131  CG  ASP A  10       3.063   3.055   9.774  1.00  2.33           C  
ATOM    132  OD1 ASP A  10       3.784   2.586  10.619  1.00  2.33           O  
ATOM    133  OD2 ASP A  10       2.339   2.397   9.069  1.00  2.33           O  
ATOM    134  H   ASP A  10       5.257   6.813   9.495  1.00  2.33           H  
ATOM    135  HA  ASP A  10       5.244   4.528   9.199  1.00  2.33           H  
ATOM    136 1HB  ASP A  10       3.021   5.095  10.387  1.00  2.33           H  
ATOM    137 2HB  ASP A  10       2.234   4.806   8.852  1.00  2.33           H  
ATOM    138  N   GLY A  11       3.401   3.667   6.868  1.00  2.22           N  
ATOM    139  CA  GLY A  11       3.242   3.130   5.513  1.00  2.22           C  
ATOM    140  C   GLY A  11       1.924   3.520   4.840  1.00  2.22           C  
ATOM    141  O   GLY A  11       1.831   4.562   4.191  1.00  2.22           O  
ATOM    142  H   GLY A  11       2.770   3.298   7.577  1.00  2.22           H  
ATOM    143 1HA  GLY A  11       4.063   3.479   4.895  1.00  2.22           H  
ATOM    144 2HA  GLY A  11       3.317   2.042   5.553  1.00  2.22           H  
ATOM    145  N   SER A  12       0.905   2.657   4.993  1.00  2.13           N  
ATOM    146  CA  SER A  12      -0.417   2.825   4.369  1.00  2.13           C  
ATOM    147  C   SER A  12      -0.348   2.782   2.835  1.00  2.13           C  
ATOM    148  O   SER A  12      -0.128   1.718   2.261  1.00  2.13           O  
ATOM    149  CB  SER A  12      -1.085   4.100   4.846  1.00  2.13           C  
ATOM    150  OG  SER A  12      -2.440   4.093   4.488  1.00  2.13           O  
ATOM    151  H   SER A  12       1.066   1.836   5.558  1.00  2.13           H  
ATOM    152  HA  SER A  12      -1.047   1.993   4.689  1.00  2.13           H  
ATOM    153 1HB  SER A  12      -0.995   4.158   5.926  1.00  2.13           H  
ATOM    154 2HB  SER A  12      -0.601   4.981   4.445  1.00  2.13           H  
ATOM    155  HG  SER A  12      -2.471   3.701   3.602  1.00  2.13           H  
ATOM    156  N   GLY A  13      -0.549   3.912   2.168  1.00  2.10           N  
ATOM    157  CA  GLY A  13      -0.507   3.946   0.709  1.00  2.10           C  
ATOM    158  C   GLY A  13      -0.640   5.376   0.223  1.00  2.10           C  
ATOM    159  O   GLY A  13      -1.028   6.263   0.977  1.00  2.10           O  
ATOM    160  H   GLY A  13      -0.715   4.768   2.673  1.00  2.10           H  
ATOM    161 1HA  GLY A  13       0.437   3.523   0.359  1.00  2.10           H  
ATOM    162 2HA  GLY A  13      -1.309   3.334   0.299  1.00  2.10           H  
ATOM    163  N   HIS A  14      -0.279   5.600  -1.029  1.00  2.14           N  
ATOM    164  CA  HIS A  14      -0.248   6.954  -1.578  1.00  2.14           C  
ATOM    165  C   HIS A  14      -1.567   7.516  -2.103  1.00  2.14           C  
ATOM    166  O   HIS A  14      -2.549   6.799  -2.315  1.00  2.14           O  
ATOM    167  CB  HIS A  14       0.831   7.032  -2.661  1.00  2.14           C  
ATOM    168  CG  HIS A  14       0.557   6.284  -3.954  1.00  2.14           C  
ATOM    169  ND1 HIS A  14      -0.167   6.836  -4.989  1.00  2.14           N  
ATOM    170  CD2 HIS A  14       0.909   5.042  -4.362  1.00  2.14           C  
ATOM    171  CE1 HIS A  14      -0.239   5.981  -5.986  1.00  2.14           C  
ATOM    172  NE2 HIS A  14       0.410   4.881  -5.636  1.00  2.14           N  
ATOM    173  H   HIS A  14       0.001   4.825  -1.614  1.00  2.14           H  
ATOM    174  HA  HIS A  14       0.074   7.631  -0.787  1.00  2.14           H  
ATOM    175 1HB  HIS A  14       0.986   8.085  -2.924  1.00  2.14           H  
ATOM    176 2HB  HIS A  14       1.769   6.665  -2.249  1.00  2.14           H  
ATOM    177  HD1 HIS A  14      -0.566   7.777  -5.009  1.00  2.14           H  
ATOM    178  HD2 HIS A  14       1.473   4.241  -3.894  1.00  2.14           H  
ATOM    179  HE1 HIS A  14      -0.768   6.246  -6.900  1.00  2.14           H  
ATOM    180  N   ILE A  15      -1.524   8.820  -2.349  1.00  2.26           N  
ATOM    181  CA  ILE A  15      -2.548   9.633  -2.978  1.00  2.26           C  
ATOM    182  C   ILE A  15      -2.476   9.435  -4.487  1.00  2.26           C  
ATOM    183  O   ILE A  15      -1.388   9.361  -5.049  1.00  2.26           O  
ATOM    184  CB  ILE A  15      -2.337  11.095  -2.554  1.00  2.26           C  
ATOM    185  CG1 ILE A  15      -2.617  11.203  -1.053  1.00  2.26           C  
ATOM    186  CG2 ILE A  15      -3.164  12.062  -3.357  1.00  2.26           C  
ATOM    187  CD1 ILE A  15      -2.165  12.491  -0.447  1.00  2.26           C  
ATOM    188  H   ILE A  15      -0.673   9.314  -2.080  1.00  2.26           H  
ATOM    189  HA  ILE A  15      -3.525   9.302  -2.630  1.00  2.26           H  
ATOM    190  HB  ILE A  15      -1.294  11.353  -2.696  1.00  2.26           H  
ATOM    191 1HG1 ILE A  15      -3.688  11.107  -0.903  1.00  2.26           H  
ATOM    192 2HG1 ILE A  15      -2.121  10.382  -0.537  1.00  2.26           H  
ATOM    193 1HG2 ILE A  15      -2.951  13.079  -3.011  1.00  2.26           H  
ATOM    194 2HG2 ILE A  15      -2.880  11.973  -4.387  1.00  2.26           H  
ATOM    195 3HG2 ILE A  15      -4.221  11.851  -3.234  1.00  2.26           H  
ATOM    196 1HD1 ILE A  15      -2.409  12.507   0.594  1.00  2.26           H  
ATOM    197 2HD1 ILE A  15      -1.098  12.574  -0.566  1.00  2.26           H  
ATOM    198 3HD1 ILE A  15      -2.653  13.324  -0.944  1.00  2.26           H  
ATOM    199  N   THR A  16      -3.629   9.269  -5.132  1.00  2.43           N  
ATOM    200  CA  THR A  16      -3.669   9.021  -6.579  1.00  2.43           C  
ATOM    201  C   THR A  16      -3.653  10.288  -7.453  1.00  2.43           C  
ATOM    202  O   THR A  16      -3.483  10.218  -8.674  1.00  2.43           O  
ATOM    203  CB  THR A  16      -4.888   8.150  -6.905  1.00  2.43           C  
ATOM    204  OG1 THR A  16      -6.089   8.829  -6.506  1.00  2.43           O  
ATOM    205  CG2 THR A  16      -4.774   6.829  -6.146  1.00  2.43           C  
ATOM    206  H   THR A  16      -4.495   9.315  -4.615  1.00  2.43           H  
ATOM    207  HA  THR A  16      -2.780   8.441  -6.837  1.00  2.43           H  
ATOM    208  HB  THR A  16      -4.926   7.954  -7.975  1.00  2.43           H  
ATOM    209  HG1 THR A  16      -6.237   9.582  -7.085  1.00  2.43           H  
ATOM    210 1HG2 THR A  16      -5.638   6.203  -6.371  1.00  2.43           H  
ATOM    211 2HG2 THR A  16      -3.862   6.312  -6.449  1.00  2.43           H  
ATOM    212 3HG2 THR A  16      -4.737   7.024  -5.073  1.00  2.43           H  
ATOM    213  N   GLY A  17      -3.794  11.453  -6.833  1.00  2.63           N  
ATOM    214  CA  GLY A  17      -3.799  12.745  -7.537  1.00  2.63           C  
ATOM    215  C   GLY A  17      -2.376  13.179  -7.932  1.00  2.63           C  
ATOM    216  O   GLY A  17      -1.869  14.191  -7.450  1.00  2.63           O  
ATOM    217  H   GLY A  17      -3.912  11.436  -5.833  1.00  2.63           H  
ATOM    218 1HA  GLY A  17      -4.421  12.674  -8.431  1.00  2.63           H  
ATOM    219 2HA  GLY A  17      -4.245  13.503  -6.897  1.00  2.63           H  
ATOM    220  N   ASN A  18      -1.774  12.408  -8.835  1.00  2.81           N  
ATOM    221  CA  ASN A  18      -0.377  12.491  -9.285  1.00  2.81           C  
ATOM    222  C   ASN A  18       0.497  12.281  -8.033  1.00  2.81           C  
ATOM    223  O   ASN A  18       0.064  11.561  -7.144  1.00  2.81           O  
ATOM    224  CB  ASN A  18      -0.141  13.840  -9.983  1.00  2.81           C  
ATOM    225  CG  ASN A  18       1.137  13.949 -10.827  1.00  2.81           C  
ATOM    226  OD1 ASN A  18       2.244  13.965 -10.295  1.00  2.81           O  
ATOM    227  ND2 ASN A  18       0.979  14.023 -12.123  1.00  2.81           N  
ATOM    228  H   ASN A  18      -2.337  11.627  -9.169  1.00  2.81           H  
ATOM    229  HA  ASN A  18      -0.172  11.677  -9.983  1.00  2.81           H  
ATOM    230 1HB  ASN A  18      -0.995  14.060 -10.624  1.00  2.81           H  
ATOM    231 2HB  ASN A  18      -0.101  14.625  -9.228  1.00  2.81           H  
ATOM    232 1HD2 ASN A  18       1.776  14.097 -12.725  1.00  2.81           H  
ATOM    233 2HD2 ASN A  18       0.060  14.007 -12.514  1.00  2.81           H  
ATOM    234  N   TYR A  19       1.686  12.890  -7.932  1.00  2.94           N  
ATOM    235  CA  TYR A  19       2.550  12.691  -6.761  1.00  2.94           C  
ATOM    236  C   TYR A  19       2.625  11.212  -6.367  1.00  2.94           C  
ATOM    237  O   TYR A  19       2.414  10.866  -5.209  1.00  2.94           O  
ATOM    238  CB  TYR A  19       2.083  13.547  -5.592  1.00  2.94           C  
ATOM    239  CG  TYR A  19       2.094  15.000  -5.917  1.00  2.94           C  
ATOM    240  CD1 TYR A  19       0.914  15.634  -6.232  1.00  2.94           C  
ATOM    241  CD2 TYR A  19       3.286  15.701  -5.922  1.00  2.94           C  
ATOM    242  CE1 TYR A  19       0.911  16.971  -6.552  1.00  2.94           C  
ATOM    243  CE2 TYR A  19       3.293  17.045  -6.240  1.00  2.94           C  
ATOM    244  CZ  TYR A  19       2.109  17.680  -6.559  1.00  2.94           C  
ATOM    245  OH  TYR A  19       2.105  19.016  -6.882  1.00  2.94           O  
ATOM    246  H   TYR A  19       2.014  13.475  -8.681  1.00  2.94           H  
ATOM    247  HA  TYR A  19       3.561  13.009  -7.027  1.00  2.94           H  
ATOM    248 1HB  TYR A  19       1.069  13.265  -5.295  1.00  2.94           H  
ATOM    249 2HB  TYR A  19       2.742  13.392  -4.742  1.00  2.94           H  
ATOM    250  HD1 TYR A  19      -0.015  15.073  -6.225  1.00  2.94           H  
ATOM    251  HD2 TYR A  19       4.221  15.190  -5.676  1.00  2.94           H  
ATOM    252  HE1 TYR A  19      -0.026  17.466  -6.799  1.00  2.94           H  
ATOM    253  HE2 TYR A  19       4.232  17.598  -6.245  1.00  2.94           H  
ATOM    254  HH  TYR A  19       1.204  19.296  -7.054  1.00  2.94           H  
ATOM    255  N   ALA A  20       2.930  10.354  -7.336  1.00  2.98           N  
ATOM    256  CA  ALA A  20       2.920   8.902  -7.160  1.00  2.98           C  
ATOM    257  C   ALA A  20       3.868   8.409  -6.078  1.00  2.98           C  
ATOM    258  O   ALA A  20       4.941   8.998  -5.840  1.00  2.98           O  
ATOM    259  CB  ALA A  20       3.245   8.220  -8.469  1.00  2.98           C  
ATOM    260  H   ALA A  20       3.122  10.729  -8.252  1.00  2.98           H  
ATOM    261  HA  ALA A  20       1.907   8.619  -6.857  1.00  2.98           H  
ATOM    262 1HB  ALA A  20       3.185   7.139  -8.341  1.00  2.98           H  
ATOM    263 2HB  ALA A  20       2.534   8.537  -9.231  1.00  2.98           H  
ATOM    264 3HB  ALA A  20       4.240   8.492  -8.773  1.00  2.98           H  
ATOM    265  N   SER A  21       3.478   7.283  -5.466  1.00  2.96           N  
ATOM    266  CA  SER A  21       4.216   6.645  -4.386  1.00  2.96           C  
ATOM    267  C   SER A  21       4.402   7.655  -3.294  1.00  2.96           C  
ATOM    268  O   SER A  21       3.506   8.444  -3.021  1.00  2.96           O  
ATOM    269  CB  SER A  21       5.570   6.145  -4.859  1.00  2.96           C  
ATOM    270  OG  SER A  21       6.216   5.420  -3.849  1.00  2.96           O  
ATOM    271  H   SER A  21       2.592   6.871  -5.743  1.00  2.96           H  
ATOM    272  HA  SER A  21       3.643   5.807  -3.994  1.00  2.96           H  
ATOM    273 1HB  SER A  21       5.435   5.513  -5.739  1.00  2.96           H  
ATOM    274 2HB  SER A  21       6.198   6.986  -5.156  1.00  2.96           H  
ATOM    275  HG  SER A  21       5.746   4.578  -3.784  1.00  2.96           H  
ATOM    276  N   HIS A  22       5.563   7.670  -2.689  1.00  2.88           N  
ATOM    277  CA  HIS A  22       5.773   8.630  -1.625  1.00  2.88           C  
ATOM    278  C   HIS A  22       6.962   9.507  -1.954  1.00  2.88           C  
ATOM    279  O   HIS A  22       7.756   9.853  -1.082  1.00  2.88           O  
ATOM    280  CB  HIS A  22       5.959   7.958  -0.278  1.00  2.88           C  
ATOM    281  CG  HIS A  22       4.792   7.145   0.164  1.00  2.88           C  
ATOM    282  ND1 HIS A  22       3.578   7.692   0.481  1.00  2.88           N  
ATOM    283  CD2 HIS A  22       4.687   5.833   0.398  1.00  2.88           C  
ATOM    284  CE1 HIS A  22       2.761   6.740   0.887  1.00  2.88           C  
ATOM    285  NE2 HIS A  22       3.412   5.594   0.845  1.00  2.88           N  
ATOM    286  H   HIS A  22       6.280   6.997  -2.952  1.00  2.88           H  
ATOM    287  HA  HIS A  22       4.911   9.289  -1.542  1.00  2.88           H  
ATOM    288 1HB  HIS A  22       6.842   7.315  -0.299  1.00  2.88           H  
ATOM    289 2HB  HIS A  22       6.115   8.730   0.473  1.00  2.88           H  
ATOM    290  HD2 HIS A  22       5.484   5.118   0.265  1.00  2.88           H  
ATOM    291  HE1 HIS A  22       1.733   6.883   1.211  1.00  2.88           H  
ATOM    292  HE2 HIS A  22       3.049   4.687   1.115  1.00  2.88           H  
ATOM    293  N   ARG A  23       7.076   9.879  -3.233  1.00  2.74           N  
ATOM    294  CA  ARG A  23       8.159  10.749  -3.689  1.00  2.74           C  
ATOM    295  C   ARG A  23       8.163  12.132  -3.036  1.00  2.74           C  
ATOM    296  O   ARG A  23       9.197  12.807  -3.024  1.00  2.74           O  
ATOM    297  CB  ARG A  23       8.095  10.912  -5.197  1.00  2.74           C  
ATOM    298  CG  ARG A  23       6.876  11.678  -5.730  1.00  2.74           C  
ATOM    299  CD  ARG A  23       6.879  11.688  -7.215  1.00  2.74           C  
ATOM    300  NE  ARG A  23       6.752  10.342  -7.759  1.00  2.74           N  
ATOM    301  CZ  ARG A  23       7.048   9.998  -9.035  1.00  2.74           C  
ATOM    302  NH1 ARG A  23       7.459  10.914  -9.890  1.00  2.74           N  
ATOM    303  NH2 ARG A  23       6.937   8.739  -9.430  1.00  2.74           N  
ATOM    304  H   ARG A  23       6.383   9.553  -3.917  1.00  2.74           H  
ATOM    305  HA  ARG A  23       9.103  10.259  -3.446  1.00  2.74           H  
ATOM    306 1HB  ARG A  23       8.988  11.428  -5.542  1.00  2.74           H  
ATOM    307 2HB  ARG A  23       8.083   9.926  -5.665  1.00  2.74           H  
ATOM    308 1HG  ARG A  23       5.952  11.220  -5.373  1.00  2.74           H  
ATOM    309 2HG  ARG A  23       6.920  12.712  -5.386  1.00  2.74           H  
ATOM    310 1HD  ARG A  23       6.039  12.281  -7.573  1.00  2.74           H  
ATOM    311 2HD  ARG A  23       7.811  12.119  -7.577  1.00  2.74           H  
ATOM    312  HE  ARG A  23       6.420   9.606  -7.119  1.00  2.74           H  
ATOM    313 1HH1 ARG A  23       7.552  11.876  -9.594  1.00  2.74           H  
ATOM    314 2HH1 ARG A  23       7.684  10.655 -10.840  1.00  2.74           H  
ATOM    315 1HH2 ARG A  23       6.656   8.021  -8.773  1.00  2.74           H  
ATOM    316 2HH2 ARG A  23       7.164   8.486 -10.380  1.00  2.74           H  
ATOM    317  N   SER A  24       7.019  12.569  -2.513  1.00  2.58           N  
ATOM    318  CA  SER A  24       6.950  13.870  -1.876  1.00  2.58           C  
ATOM    319  C   SER A  24       5.750  13.988  -0.952  1.00  2.58           C  
ATOM    320  O   SER A  24       4.808  13.173  -0.975  1.00  2.58           O  
ATOM    321  CB  SER A  24       6.824  14.979  -2.905  1.00  2.58           C  
ATOM    322  OG  SER A  24       5.539  14.989  -3.454  1.00  2.58           O  
ATOM    323  H   SER A  24       6.204  11.978  -2.551  1.00  2.58           H  
ATOM    324  HA  SER A  24       7.856  14.018  -1.288  1.00  2.58           H  
ATOM    325 1HB  SER A  24       7.028  15.943  -2.439  1.00  2.58           H  
ATOM    326 2HB  SER A  24       7.559  14.832  -3.691  1.00  2.58           H  
ATOM    327  HG  SER A  24       4.953  15.383  -2.744  1.00  2.58           H  
ATOM    328  N   LEU A  25       5.761  15.056  -0.185  1.00  2.41           N  
ATOM    329  CA  LEU A  25       4.617  15.389   0.619  1.00  2.41           C  
ATOM    330  C   LEU A  25       3.513  15.698  -0.382  1.00  2.41           C  
ATOM    331  O   LEU A  25       3.799  16.043  -1.536  1.00  2.41           O  
ATOM    332  CB  LEU A  25       4.935  16.554   1.553  1.00  2.41           C  
ATOM    333  CG  LEU A  25       6.009  16.251   2.619  1.00  2.41           C  
ATOM    334  CD1 LEU A  25       6.270  17.514   3.408  1.00  2.41           C  
ATOM    335  CD2 LEU A  25       5.546  15.089   3.525  1.00  2.41           C  
ATOM    336  H   LEU A  25       6.571  15.661  -0.179  1.00  2.41           H  
ATOM    337  HA  LEU A  25       4.324  14.527   1.217  1.00  2.41           H  
ATOM    338 1HB  LEU A  25       5.292  17.390   0.952  1.00  2.41           H  
ATOM    339 2HB  LEU A  25       4.036  16.864   2.054  1.00  2.41           H  
ATOM    340  HG  LEU A  25       6.940  15.966   2.131  1.00  2.41           H  
ATOM    341 1HD1 LEU A  25       7.045  17.327   4.159  1.00  2.41           H  
ATOM    342 2HD1 LEU A  25       6.605  18.294   2.730  1.00  2.41           H  
ATOM    343 3HD1 LEU A  25       5.358  17.835   3.904  1.00  2.41           H  
ATOM    344 1HD2 LEU A  25       6.312  14.881   4.278  1.00  2.41           H  
ATOM    345 2HD2 LEU A  25       4.633  15.365   4.017  1.00  2.41           H  
ATOM    346 3HD2 LEU A  25       5.375  14.194   2.925  1.00  2.41           H  
ATOM    347  N   SER A  26       2.273  15.432   0.013  1.00  2.26           N  
ATOM    348  CA  SER A  26       1.047  15.538  -0.797  1.00  2.26           C  
ATOM    349  C   SER A  26       0.868  14.303  -1.703  1.00  2.26           C  
ATOM    350  O   SER A  26      -0.202  14.115  -2.283  1.00  2.26           O  
ATOM    351  CB  SER A  26       0.992  16.820  -1.624  1.00  2.26           C  
ATOM    352  OG  SER A  26       1.659  16.701  -2.839  1.00  2.26           O  
ATOM    353  H   SER A  26       2.153  15.138   0.972  1.00  2.26           H  
ATOM    354  HA  SER A  26       0.197  15.568  -0.116  1.00  2.26           H  
ATOM    355 1HB  SER A  26      -0.049  17.081  -1.808  1.00  2.26           H  
ATOM    356 2HB  SER A  26       1.431  17.638  -1.053  1.00  2.26           H  
ATOM    357  HG  SER A  26       2.564  16.466  -2.609  1.00  2.26           H  
ATOM    358  N   GLY A  27       1.883  13.426  -1.756  1.00  2.15           N  
ATOM    359  CA  GLY A  27       1.751  12.104  -2.356  1.00  2.15           C  
ATOM    360  C   GLY A  27       1.443  11.200  -1.170  1.00  2.15           C  
ATOM    361  O   GLY A  27       0.589  10.311  -1.208  1.00  2.15           O  
ATOM    362  H   GLY A  27       2.781  13.650  -1.343  1.00  2.15           H  
ATOM    363 1HA  GLY A  27       0.956  12.078  -3.098  1.00  2.15           H  
ATOM    364 2HA  GLY A  27       2.685  11.804  -2.834  1.00  2.15           H  
ATOM    365  N   CYS A  28       2.155  11.481  -0.075  1.00  2.09           N  
ATOM    366  CA  CYS A  28       1.967  10.798   1.197  1.00  2.09           C  
ATOM    367  C   CYS A  28       0.860  11.456   2.048  1.00  2.09           C  
ATOM    368  O   CYS A  28       1.075  12.562   2.559  1.00  2.09           O  
ATOM    369  CB  CYS A  28       3.264  10.828   1.979  1.00  2.09           C  
ATOM    370  SG  CYS A  28       3.192  10.028   3.578  1.00  2.09           S  
ATOM    371  H   CYS A  28       2.891  12.183  -0.167  1.00  2.09           H  
ATOM    372  HA  CYS A  28       1.730   9.763   0.978  1.00  2.09           H  
ATOM    373 1HB  CYS A  28       4.047  10.344   1.391  1.00  2.09           H  
ATOM    374 2HB  CYS A  28       3.572  11.859   2.137  1.00  2.09           H  
ATOM    375  N   PRO A  29      -0.276  10.784   2.346  1.00  2.12           N  
ATOM    376  CA  PRO A  29      -1.440  11.320   3.067  1.00  2.12           C  
ATOM    377  C   PRO A  29      -1.236  11.372   4.572  1.00  2.12           C  
ATOM    378  O   PRO A  29      -2.082  10.919   5.354  1.00  2.12           O  
ATOM    379  CB  PRO A  29      -2.522  10.300   2.716  1.00  2.12           C  
ATOM    380  CG  PRO A  29      -1.756   8.993   2.620  1.00  2.12           C  
ATOM    381  CD  PRO A  29      -0.421   9.365   1.981  1.00  2.12           C  
ATOM    382  HA  PRO A  29      -1.680  12.323   2.683  1.00  2.12           H  
ATOM    383 1HB  PRO A  29      -3.290  10.282   3.504  1.00  2.12           H  
ATOM    384 2HB  PRO A  29      -3.023  10.565   1.787  1.00  2.12           H  
ATOM    385 1HG  PRO A  29      -1.632   8.539   3.615  1.00  2.12           H  
ATOM    386 2HG  PRO A  29      -2.316   8.267   2.009  1.00  2.12           H  
ATOM    387 1HD  PRO A  29       0.379   8.749   2.433  1.00  2.12           H  
ATOM    388 2HD  PRO A  29      -0.479   9.244   0.892  1.00  2.12           H  
ATOM    389  N   ARG A  30      -0.103  11.905   4.962  1.00  2.23           N  
ATOM    390  CA  ARG A  30       0.325  12.051   6.327  1.00  2.23           C  
ATOM    391  C   ARG A  30       0.934  13.418   6.412  1.00  2.23           C  
ATOM    392  O   ARG A  30       1.176  13.965   7.487  1.00  2.23           O  
ATOM    393  CB  ARG A  30       1.323  10.987   6.664  1.00  2.23           C  
ATOM    394  CG  ARG A  30       0.801   9.563   6.634  1.00  2.23           C  
ATOM    395  CD  ARG A  30      -0.113   9.337   7.759  1.00  2.23           C  
ATOM    396  NE  ARG A  30      -0.631   7.987   7.826  1.00  2.23           N  
ATOM    397  CZ  ARG A  30      -1.765   7.544   7.244  1.00  2.23           C  
ATOM    398  NH1 ARG A  30      -2.525   8.342   6.522  1.00  2.23           N  
ATOM    399  NH2 ARG A  30      -2.125   6.286   7.412  1.00  2.23           N  
ATOM    400  H   ARG A  30       0.511  12.274   4.246  1.00  2.23           H  
ATOM    401  HA  ARG A  30      -0.534  11.985   6.996  1.00  2.23           H  
ATOM    402 1HB  ARG A  30       2.158  11.068   5.997  1.00  2.23           H  
ATOM    403 2HB  ARG A  30       1.686  11.170   7.672  1.00  2.23           H  
ATOM    404 1HG  ARG A  30       0.279   9.363   5.711  1.00  2.23           H  
ATOM    405 2HG  ARG A  30       1.612   8.888   6.706  1.00  2.23           H  
ATOM    406 1HD  ARG A  30       0.437   9.527   8.677  1.00  2.23           H  
ATOM    407 2HD  ARG A  30      -0.954  10.024   7.690  1.00  2.23           H  
ATOM    408  HE  ARG A  30      -0.087   7.317   8.362  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30      -2.271   9.328   6.359  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30      -3.370   7.983   6.106  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30      -1.547   5.667   7.967  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30      -2.975   5.942   6.987  1.00  2.23           H  
ATOM    413  N   ALA A  31       1.116  13.998   5.224  1.00  2.41           N  
ATOM    414  CA  ALA A  31       1.725  15.307   5.015  1.00  2.41           C  
ATOM    415  C   ALA A  31       0.956  16.409   5.733  1.00  2.41           C  
ATOM    416  O   ALA A  31       1.498  17.478   5.996  1.00  2.41           O  
ATOM    417  CB  ALA A  31       1.778  15.607   3.536  1.00  2.41           C  
ATOM    418  H   ALA A  31       0.871  13.460   4.391  1.00  2.41           H  
ATOM    419  HA  ALA A  31       2.736  15.279   5.414  1.00  2.41           H  
ATOM    420 1HB  ALA A  31       2.248  16.568   3.392  1.00  2.41           H  
ATOM    421 2HB  ALA A  31       2.349  14.829   3.037  1.00  2.41           H  
ATOM    422 3HB  ALA A  31       0.762  15.631   3.137  1.00  2.41           H  
ATOM    423  N   LYS A  32      -0.319  16.150   6.011  1.00  2.64           N  
ATOM    424  CA  LYS A  32      -1.197  17.101   6.673  1.00  2.64           C  
ATOM    425  C   LYS A  32      -0.991  17.150   8.192  1.00  2.64           C  
ATOM    426  O   LYS A  32      -1.553  18.019   8.862  1.00  2.64           O  
ATOM    427  CB  LYS A  32      -2.653  16.758   6.362  1.00  2.64           C  
ATOM    428  CG  LYS A  32      -3.043  16.927   4.899  1.00  2.64           C  
ATOM    429  CD  LYS A  32      -4.505  16.563   4.668  1.00  2.64           C  
ATOM    430  CE  LYS A  32      -4.903  16.729   3.208  1.00  2.64           C  
ATOM    431  NZ  LYS A  32      -6.317  16.329   2.971  1.00  2.64           N  
ATOM    432  H   LYS A  32      -0.683  15.246   5.756  1.00  2.64           H  
ATOM    433  HA  LYS A  32      -0.980  18.094   6.277  1.00  2.64           H  
ATOM    434 1HB  LYS A  32      -2.850  15.728   6.648  1.00  2.64           H  
ATOM    435 2HB  LYS A  32      -3.306  17.394   6.964  1.00  2.64           H  
ATOM    436 1HG  LYS A  32      -2.882  17.963   4.596  1.00  2.64           H  
ATOM    437 2HG  LYS A  32      -2.416  16.286   4.284  1.00  2.64           H  
ATOM    438 1HD  LYS A  32      -4.672  15.525   4.966  1.00  2.64           H  
ATOM    439 2HD  LYS A  32      -5.142  17.202   5.280  1.00  2.64           H  
ATOM    440 1HE  LYS A  32      -4.777  17.771   2.919  1.00  2.64           H  
ATOM    441 2HE  LYS A  32      -4.253  16.109   2.587  1.00  2.64           H  
ATOM    442 1HZ  LYS A  32      -6.542  16.452   1.993  1.00  2.64           H  
ATOM    443 2HZ  LYS A  32      -6.440  15.358   3.223  1.00  2.64           H  
ATOM    444 3HZ  LYS A  32      -6.928  16.903   3.532  1.00  2.64           H  
ATOM    445  N   LYS A  33      -0.226  16.212   8.753  1.00  2.90           N  
ATOM    446  CA  LYS A  33      -0.000  16.242  10.195  1.00  2.90           C  
ATOM    447  C   LYS A  33       0.812  17.479  10.573  1.00  2.90           C  
ATOM    448  O   LYS A  33       1.766  17.847   9.892  1.00  2.90           O  
ATOM    449  CB  LYS A  33       0.708  14.982  10.709  1.00  2.90           C  
ATOM    450  CG  LYS A  33      -0.102  13.695  10.687  1.00  2.90           C  
ATOM    451  CD  LYS A  33       0.695  12.558  11.357  1.00  2.90           C  
ATOM    452  CE  LYS A  33      -0.107  11.271  11.436  1.00  2.90           C  
ATOM    453  NZ  LYS A  33       0.616  10.201  12.212  1.00  2.90           N  
ATOM    454  H   LYS A  33       0.228  15.496   8.190  1.00  2.90           H  
ATOM    455  HA  LYS A  33      -0.965  16.313  10.691  1.00  2.90           H  
ATOM    456 1HB  LYS A  33       1.575  14.789  10.094  1.00  2.90           H  
ATOM    457 2HB  LYS A  33       1.057  15.147  11.725  1.00  2.90           H  
ATOM    458 1HG  LYS A  33      -1.046  13.840  11.211  1.00  2.90           H  
ATOM    459 2HG  LYS A  33      -0.314  13.419   9.650  1.00  2.90           H  
ATOM    460 1HD  LYS A  33       1.604  12.365  10.778  1.00  2.90           H  
ATOM    461 2HD  LYS A  33       0.984  12.858  12.363  1.00  2.90           H  
ATOM    462 1HE  LYS A  33      -1.061  11.473  11.921  1.00  2.90           H  
ATOM    463 2HE  LYS A  33      -0.296  10.914  10.433  1.00  2.90           H  
ATOM    464 1HZ  LYS A  33       0.051   9.368  12.241  1.00  2.90           H  
ATOM    465 2HZ  LYS A  33       1.526   9.969  11.779  1.00  2.90           H  
ATOM    466 3HZ  LYS A  33       0.780  10.524  13.152  1.00  2.90           H  
ATOM    467  N   SER A  34       0.487  18.071  11.722  1.00  3.17           N  
ATOM    468  CA  SER A  34       1.193  19.264  12.210  1.00  3.17           C  
ATOM    469  C   SER A  34       2.678  19.029  12.509  1.00  3.17           C  
ATOM    470  O   SER A  34       3.462  19.979  12.604  1.00  3.17           O  
ATOM    471  CB  SER A  34       0.500  19.776  13.457  1.00  3.17           C  
ATOM    472  OG  SER A  34       0.633  18.864  14.509  1.00  3.17           O  
ATOM    473  H   SER A  34      -0.298  17.720  12.246  1.00  3.17           H  
ATOM    474  HA  SER A  34       1.124  20.032  11.437  1.00  3.17           H  
ATOM    475 1HB  SER A  34       0.934  20.733  13.746  1.00  3.17           H  
ATOM    476 2HB  SER A  34      -0.554  19.942  13.243  1.00  3.17           H  
ATOM    477  HG  SER A  34       1.578  18.802  14.683  1.00  3.17           H  
ATOM    478  N   GLY A  35       3.061  17.764  12.669  1.00  3.44           N  
ATOM    479  CA  GLY A  35       4.441  17.395  12.940  1.00  3.44           C  
ATOM    480  C   GLY A  35       5.307  17.286  11.675  1.00  3.44           C  
ATOM    481  O   GLY A  35       6.513  17.049  11.776  1.00  3.44           O  
ATOM    482  H   GLY A  35       2.365  17.040  12.582  1.00  3.44           H  
ATOM    483 1HA  GLY A  35       4.882  18.129  13.614  1.00  3.44           H  
ATOM    484 2HA  GLY A  35       4.456  16.441  13.468  1.00  3.44           H  
ATOM    485  N   VAL A  36       4.718  17.453  10.487  1.00  3.76           N  
ATOM    486  CA  VAL A  36       5.508  17.351   9.266  1.00  3.76           C  
ATOM    487  C   VAL A  36       6.186  18.667   8.926  1.00  3.76           C  
ATOM    488  O   VAL A  36       5.534  19.686   8.707  1.00  3.76           O  
ATOM    489  CB  VAL A  36       4.630  16.906   8.087  1.00  3.76           C  
ATOM    490  CG1 VAL A  36       5.438  16.899   6.812  1.00  3.76           C  
ATOM    491  CG2 VAL A  36       4.091  15.522   8.380  1.00  3.76           C  
ATOM    492  H   VAL A  36       3.719  17.653  10.416  1.00  3.76           H  
ATOM    493  HA  VAL A  36       6.278  16.594   9.419  1.00  3.76           H  
ATOM    494  HB  VAL A  36       3.797  17.606   7.961  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36       4.797  16.588   6.001  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36       5.815  17.904   6.615  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36       6.274  16.219   6.901  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36       3.459  15.191   7.570  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36       4.914  14.823   8.507  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36       3.512  15.565   9.290  1.00  3.76           H  
ATOM    501  N   LYS A  37       7.511  18.632   8.871  1.00  4.12           N  
ATOM    502  CA  LYS A  37       8.286  19.835   8.614  1.00  4.12           C  
ATOM    503  C   LYS A  37       9.149  19.632   7.378  1.00  4.12           C  
ATOM    504  O   LYS A  37       9.507  18.499   7.052  1.00  4.12           O  
ATOM    505  CB  LYS A  37       9.166  20.152   9.827  1.00  4.12           C  
ATOM    506  CG  LYS A  37       8.387  20.297  11.158  1.00  4.12           C  
ATOM    507  CD  LYS A  37       7.446  21.497  11.185  1.00  4.12           C  
ATOM    508  CE  LYS A  37       6.740  21.593  12.541  1.00  4.12           C  
ATOM    509  NZ  LYS A  37       5.727  22.684  12.578  1.00  4.12           N  
ATOM    510  H   LYS A  37       7.984  17.760   9.050  1.00  4.12           H  
ATOM    511  HA  LYS A  37       7.611  20.669   8.425  1.00  4.12           H  
ATOM    512 1HB  LYS A  37       9.904  19.361   9.959  1.00  4.12           H  
ATOM    513 2HB  LYS A  37       9.712  21.081   9.649  1.00  4.12           H  
ATOM    514 1HG  LYS A  37       7.802  19.394  11.334  1.00  4.12           H  
ATOM    515 2HG  LYS A  37       9.099  20.398  11.975  1.00  4.12           H  
ATOM    516 1HD  LYS A  37       8.006  22.414  11.004  1.00  4.12           H  
ATOM    517 2HD  LYS A  37       6.691  21.393  10.406  1.00  4.12           H  
ATOM    518 1HE  LYS A  37       6.240  20.642  12.745  1.00  4.12           H  
ATOM    519 2HE  LYS A  37       7.483  21.774  13.315  1.00  4.12           H  
ATOM    520 1HZ  LYS A  37       5.288  22.700  13.487  1.00  4.12           H  
ATOM    521 2HZ  LYS A  37       6.171  23.568  12.400  1.00  4.12           H  
ATOM    522 3HZ  LYS A  37       5.024  22.505  11.870  1.00  4.12           H  
ATOM    523  N   VAL A  38       9.494  20.728   6.707  1.00  4.54           N  
ATOM    524  CA  VAL A  38      10.387  20.668   5.558  1.00  4.54           C  
ATOM    525  C   VAL A  38      11.609  21.551   5.785  1.00  4.54           C  
ATOM    526  O   VAL A  38      11.477  22.742   6.071  1.00  4.54           O  
ATOM    527  CB  VAL A  38       9.648  21.113   4.285  1.00  4.54           C  
ATOM    528  CG1 VAL A  38      10.592  21.070   3.096  1.00  4.54           C  
ATOM    529  CG2 VAL A  38       8.449  20.207   4.054  1.00  4.54           C  
ATOM    530  H   VAL A  38       9.148  21.626   7.009  1.00  4.54           H  
ATOM    531  HA  VAL A  38      10.724  19.642   5.424  1.00  4.54           H  
ATOM    532  HB  VAL A  38       9.317  22.140   4.403  1.00  4.54           H  
ATOM    533 1HG1 VAL A  38      10.068  21.395   2.200  1.00  4.54           H  
ATOM    534 2HG1 VAL A  38      11.439  21.731   3.280  1.00  4.54           H  
ATOM    535 3HG1 VAL A  38      10.952  20.052   2.958  1.00  4.54           H  
ATOM    536 1HG2 VAL A  38       7.922  20.523   3.154  1.00  4.54           H  
ATOM    537 2HG2 VAL A  38       8.796  19.180   3.932  1.00  4.54           H  
ATOM    538 3HG2 VAL A  38       7.771  20.260   4.902  1.00  4.54           H  
ATOM    539  N   ALA A  39      12.799  20.963   5.690  1.00  5.03           N  
ATOM    540  CA  ALA A  39      14.016  21.735   5.899  1.00  5.03           C  
ATOM    541  C   ALA A  39      14.279  22.660   4.706  1.00  5.03           C  
ATOM    542  O   ALA A  39      13.988  22.274   3.578  1.00  5.03           O  
ATOM    543  CB  ALA A  39      15.202  20.807   6.074  1.00  5.03           C  
ATOM    544  H   ALA A  39      12.855  19.978   5.464  1.00  5.03           H  
ATOM    545  HA  ALA A  39      13.892  22.305   6.809  1.00  5.03           H  
ATOM    546 1HB  ALA A  39      16.102  21.399   6.249  1.00  5.03           H  
ATOM    547 2HB  ALA A  39      15.030  20.147   6.922  1.00  5.03           H  
ATOM    548 3HB  ALA A  39      15.332  20.213   5.171  1.00  5.03           H  
ATOM    549  N   PRO A  40      14.787  23.888   4.911  1.00  5.58           N  
ATOM    550  CA  PRO A  40      15.307  24.749   3.866  1.00  5.58           C  
ATOM    551  C   PRO A  40      16.477  24.087   3.156  1.00  5.58           C  
ATOM    552  O   PRO A  40      17.330  23.474   3.810  1.00  5.58           O  
ATOM    553  CB  PRO A  40      15.763  25.986   4.640  1.00  5.58           C  
ATOM    554  CG  PRO A  40      14.946  25.979   5.906  1.00  5.58           C  
ATOM    555  CD  PRO A  40      14.748  24.511   6.245  1.00  5.58           C  
ATOM    556  HA  PRO A  40      14.502  24.990   3.157  1.00  5.58           H  
ATOM    557 1HB  PRO A  40      16.847  25.948   4.820  1.00  5.58           H  
ATOM    558 2HB  PRO A  40      15.583  26.890   4.041  1.00  5.58           H  
ATOM    559 1HG  PRO A  40      15.478  26.544   6.694  1.00  5.58           H  
ATOM    560 2HG  PRO A  40      13.999  26.506   5.734  1.00  5.58           H  
ATOM    561 1HD  PRO A  40      15.553  24.127   6.888  1.00  5.58           H  
ATOM    562 2HD  PRO A  40      13.746  24.419   6.693  1.00  5.58           H  
ATOM    563  N   THR A  41      16.575  24.292   1.844  1.00  6.13           N  
ATOM    564  CA  THR A  41      17.713  23.784   1.079  1.00  6.13           C  
ATOM    565  C   THR A  41      18.490  24.918   0.401  1.00  6.13           C  
ATOM    566  O   THR A  41      19.661  24.760   0.053  1.00  6.13           O  
ATOM    567  CB  THR A  41      17.239  22.768   0.027  1.00  6.13           C  
ATOM    568  OG1 THR A  41      16.334  23.410  -0.887  1.00  6.13           O  
ATOM    569  CG2 THR A  41      16.529  21.597   0.710  1.00  6.13           C  
ATOM    570  H   THR A  41      15.831  24.777   1.369  1.00  6.13           H  
ATOM    571  HA  THR A  41      18.395  23.276   1.762  1.00  6.13           H  
ATOM    572  HB  THR A  41      18.100  22.399  -0.528  1.00  6.13           H  
ATOM    573  HG1 THR A  41      16.106  22.799  -1.597  1.00  6.13           H  
ATOM    574 1HG2 THR A  41      16.200  20.883  -0.045  1.00  6.13           H  
ATOM    575 2HG2 THR A  41      17.216  21.107   1.399  1.00  6.13           H  
ATOM    576 3HG2 THR A  41      15.661  21.959   1.262  1.00  6.13           H  
ATOM    577  N   LYS A  42      17.816  26.051   0.203  1.00  6.65           N  
ATOM    578  CA  LYS A  42      18.393  27.233  -0.438  1.00  6.65           C  
ATOM    579  C   LYS A  42      18.237  28.461   0.445  1.00  6.65           C  
ATOM    580  O   LYS A  42      19.223  29.114   0.814  1.00  6.65           O  
ATOM    581  CB  LYS A  42      17.767  27.476  -1.811  1.00  6.65           C  
ATOM    582  CG  LYS A  42      18.064  26.387  -2.841  1.00  6.65           C  
ATOM    583  CD  LYS A  42      19.557  26.393  -3.116  1.00  6.65           C  
ATOM    584  CE  LYS A  42      19.984  25.450  -4.212  1.00  6.65           C  
ATOM    585  NZ  LYS A  42      21.467  25.466  -4.368  1.00  6.65           N  
ATOM    586  H   LYS A  42      16.867  26.092   0.520  1.00  6.65           H  
ATOM    587  HA  LYS A  42      19.460  27.065  -0.583  1.00  6.65           H  
ATOM    588 1HB  LYS A  42      16.687  27.560  -1.714  1.00  6.65           H  
ATOM    589 2HB  LYS A  42      18.139  28.419  -2.216  1.00  6.65           H  
ATOM    590 1HG  LYS A  42      17.764  25.408  -2.461  1.00  6.65           H  
ATOM    591 2HG  LYS A  42      17.525  26.588  -3.762  1.00  6.65           H  
ATOM    592 1HD  LYS A  42      19.833  27.398  -3.407  1.00  6.65           H  
ATOM    593 2HD  LYS A  42      20.100  26.142  -2.204  1.00  6.65           H  
ATOM    594 1HE  LYS A  42      19.660  24.442  -3.977  1.00  6.65           H  
ATOM    595 2HE  LYS A  42      19.531  25.764  -5.152  1.00  6.65           H  
ATOM    596 1HZ  LYS A  42      21.753  24.843  -5.099  1.00  6.65           H  
ATOM    597 2HZ  LYS A  42      21.772  26.430  -4.577  1.00  6.65           H  
ATOM    598 3HZ  LYS A  42      21.896  25.186  -3.500  1.00  6.65           H  
ATOM    599  N   ASP A  43      17.002  28.794   0.827  1.00  7.14           N  
ATOM    600  CA  ASP A  43      16.909  29.952   1.689  1.00  7.14           C  
ATOM    601  C   ASP A  43      17.500  29.501   3.000  1.00  7.14           C  
ATOM    602  O   ASP A  43      17.630  28.301   3.236  1.00  7.14           O  
ATOM    603  CB  ASP A  43      15.478  30.473   1.843  1.00  7.14           C  
ATOM    604  CG  ASP A  43      15.431  31.943   2.371  1.00  7.14           C  
ATOM    605  OD1 ASP A  43      16.477  32.479   2.722  1.00  7.14           O  
ATOM    606  OD2 ASP A  43      14.360  32.508   2.392  1.00  7.14           O  
ATOM    607  H   ASP A  43      16.185  28.288   0.528  1.00  7.14           H  
ATOM    608  HA  ASP A  43      17.524  30.760   1.289  1.00  7.14           H  
ATOM    609 1HB  ASP A  43      14.962  30.427   0.888  1.00  7.14           H  
ATOM    610 2HB  ASP A  43      14.939  29.838   2.550  1.00  7.14           H  
ATOM    611  N   ASP A  44      17.930  30.454   3.802  1.00  7.69           N  
ATOM    612  CA  ASP A  44      18.633  30.203   5.070  1.00  7.69           C  
ATOM    613  C   ASP A  44      19.979  29.440   4.895  1.00  7.69           C  
ATOM    614  O   ASP A  44      20.640  29.143   5.892  1.00  7.69           O  
ATOM    615  CB  ASP A  44      17.759  29.433   6.082  1.00  7.69           C  
ATOM    616  CG  ASP A  44      16.556  30.218   6.625  1.00  7.69           C  
ATOM    617  OD1 ASP A  44      16.715  31.375   6.939  1.00  7.69           O  
ATOM    618  OD2 ASP A  44      15.501  29.647   6.741  1.00  7.69           O  
ATOM    619  H   ASP A  44      17.722  31.409   3.501  1.00  7.69           H  
ATOM    620  HA  ASP A  44      18.861  31.170   5.512  1.00  7.69           H  
ATOM    621 1HB  ASP A  44      17.396  28.509   5.641  1.00  7.69           H  
ATOM    622 2HB  ASP A  44      18.382  29.145   6.930  1.00  7.69           H  
ATOM    623  N   LYS A  45      20.402  29.159   3.646  1.00  8.39           N  
ATOM    624  CA  LYS A  45      21.671  28.491   3.366  1.00  8.39           C  
ATOM    625  C   LYS A  45      22.527  29.415   2.509  1.00  8.39           C  
ATOM    626  O   LYS A  45      23.644  29.795   2.871  1.00  8.39           O  
ATOM    627  CB  LYS A  45      21.434  27.180   2.596  1.00  8.39           C  
ATOM    628  CG  LYS A  45      20.536  26.134   3.276  1.00  8.39           C  
ATOM    629  CD  LYS A  45      21.114  25.574   4.549  1.00  8.39           C  
ATOM    630  CE  LYS A  45      20.200  24.486   5.117  1.00  8.39           C  
ATOM    631  NZ  LYS A  45      20.741  23.906   6.378  1.00  8.39           N  
ATOM    632  H   LYS A  45      19.825  29.397   2.845  1.00  8.39           H  
ATOM    633  HA  LYS A  45      22.194  28.290   4.300  1.00  8.39           H  
ATOM    634 1HB  LYS A  45      20.983  27.401   1.634  1.00  8.39           H  
ATOM    635 2HB  LYS A  45      22.394  26.708   2.393  1.00  8.39           H  
ATOM    636 1HG  LYS A  45      19.561  26.580   3.491  1.00  8.39           H  
ATOM    637 2HG  LYS A  45      20.380  25.311   2.590  1.00  8.39           H  
ATOM    638 1HD  LYS A  45      22.097  25.150   4.348  1.00  8.39           H  
ATOM    639 2HD  LYS A  45      21.219  26.373   5.285  1.00  8.39           H  
ATOM    640 1HE  LYS A  45      19.218  24.918   5.317  1.00  8.39           H  
ATOM    641 2HE  LYS A  45      20.089  23.692   4.377  1.00  8.39           H  
ATOM    642 1HZ  LYS A  45      20.109  23.196   6.719  1.00  8.39           H  
ATOM    643 2HZ  LYS A  45      21.643  23.496   6.198  1.00  8.39           H  
ATOM    644 3HZ  LYS A  45      20.832  24.638   7.067  1.00  8.39           H  
ATOM    645  N   GLU A  46      21.967  29.836   1.376  1.00  9.30           N  
ATOM    646  CA  GLU A  46      22.688  30.708   0.457  1.00  9.30           C  
ATOM    647  C   GLU A  46      22.540  32.160   0.897  1.00  9.30           C  
ATOM    648  O   GLU A  46      21.763  32.928   0.328  1.00  9.30           O  
ATOM    649  CB  GLU A  46      22.206  30.518  -0.989  1.00  9.30           C  
ATOM    650  CG  GLU A  46      22.459  29.109  -1.576  1.00  9.30           C  
ATOM    651  CD  GLU A  46      22.119  28.995  -3.054  1.00  9.30           C  
ATOM    652  OE1 GLU A  46      21.569  29.915  -3.606  1.00  9.30           O  
ATOM    653  OE2 GLU A  46      22.425  27.959  -3.633  1.00  9.30           O  
ATOM    654  H   GLU A  46      21.031  29.522   1.130  1.00  9.30           H  
ATOM    655  HA  GLU A  46      23.748  30.454   0.497  1.00  9.30           H  
ATOM    656 1HB  GLU A  46      21.133  30.706  -1.040  1.00  9.30           H  
ATOM    657 2HB  GLU A  46      22.699  31.241  -1.639  1.00  9.30           H  
ATOM    658 1HG  GLU A  46      23.504  28.843  -1.439  1.00  9.30           H  
ATOM    659 2HG  GLU A  46      21.852  28.388  -1.019  1.00  9.30           H  
ATOM    660  N   ASP A  47      23.285  32.528   1.926  1.00 10.34           N  
ATOM    661  CA  ASP A  47      23.148  33.853   2.512  1.00 10.34           C  
ATOM    662  C   ASP A  47      23.626  34.896   1.485  1.00 10.34           C  
ATOM    663  O   ASP A  47      24.488  34.578   0.658  1.00 10.34           O  
ATOM    664  CB  ASP A  47      23.961  33.895   3.820  1.00 10.34           C  
ATOM    665  CG  ASP A  47      25.476  33.728   3.636  1.00 10.34           C  
ATOM    666  OD1 ASP A  47      26.107  34.638   3.120  1.00 10.34           O  
ATOM    667  OD2 ASP A  47      26.004  32.732   4.049  1.00 10.34           O  
ATOM    668  H   ASP A  47      23.887  31.813   2.339  1.00 10.34           H  
ATOM    669  HA  ASP A  47      22.096  34.020   2.738  1.00 10.34           H  
ATOM    670 1HB  ASP A  47      23.793  34.793   4.369  1.00 10.34           H  
ATOM    671 2HB  ASP A  47      23.617  33.078   4.459  1.00 10.34           H  
ATOM    672  N   PRO A  48      23.196  36.176   1.564  1.00 11.37           N  
ATOM    673  CA  PRO A  48      23.507  37.231   0.607  1.00 11.37           C  
ATOM    674  C   PRO A  48      24.919  37.783   0.696  1.00 11.37           C  
ATOM    675  O   PRO A  48      25.127  38.954   1.023  1.00 11.37           O  
ATOM    676  CB  PRO A  48      22.449  38.288   0.947  1.00 11.37           C  
ATOM    677  CG  PRO A  48      22.202  38.120   2.420  1.00 11.37           C  
ATOM    678  CD  PRO A  48      22.289  36.618   2.654  1.00 11.37           C  
ATOM    679  HA  PRO A  48      23.330  36.837  -0.406  1.00 11.37           H  
ATOM    680 1HB  PRO A  48      22.827  39.288   0.690  1.00 11.37           H  
ATOM    681 2HB  PRO A  48      21.545  38.121   0.342  1.00 11.37           H  
ATOM    682 1HG  PRO A  48      22.952  38.687   2.984  1.00 11.37           H  
ATOM    683 2HG  PRO A  48      21.222  38.540   2.692  1.00 11.37           H  
ATOM    684 1HD  PRO A  48      22.712  36.464   3.627  1.00 11.37           H  
ATOM    685 2HD  PRO A  48      21.296  36.161   2.549  1.00 11.37           H  
ATOM    686  N   GLU A  49      25.872  36.921   0.363  1.00 12.18           N  
ATOM    687  CA  GLU A  49      27.306  37.195   0.364  1.00 12.18           C  
ATOM    688  C   GLU A  49      27.802  37.714   1.702  1.00 12.18           C  
ATOM    689  O   GLU A  49      28.566  38.679   1.760  1.00 12.18           O  
ATOM    690  CB  GLU A  49      27.669  38.191  -0.747  1.00 12.18           C  
ATOM    691  CG  GLU A  49      27.353  37.694  -2.163  1.00 12.18           C  
ATOM    692  CD  GLU A  49      27.826  38.635  -3.260  1.00 12.18           C  
ATOM    693  OE1 GLU A  49      28.333  39.687  -2.949  1.00 12.18           O  
ATOM    694  OE2 GLU A  49      27.673  38.292  -4.410  1.00 12.18           O  
ATOM    695  H   GLU A  49      25.566  35.976   0.136  1.00 12.18           H  
ATOM    696  HA  GLU A  49      27.825  36.256   0.163  1.00 12.18           H  
ATOM    697 1HB  GLU A  49      27.140  39.130  -0.594  1.00 12.18           H  
ATOM    698 2HB  GLU A  49      28.734  38.409  -0.701  1.00 12.18           H  
ATOM    699 1HG  GLU A  49      27.825  36.722  -2.305  1.00 12.18           H  
ATOM    700 2HG  GLU A  49      26.277  37.559  -2.250  1.00 12.18           H  
ATOM    701  N   LEU A  50      27.380  37.057   2.779  1.00 12.59           N  
ATOM    702  CA  LEU A  50      27.829  37.436   4.102  1.00 12.59           C  
ATOM    703  C   LEU A  50      28.954  36.474   4.450  1.00 12.59           C  
ATOM    704  O   LEU A  50      30.008  36.876   4.958  1.00 12.59           O  
ATOM    705  CB  LEU A  50      26.677  37.293   5.090  1.00 12.59           C  
ATOM    706  CG  LEU A  50      25.448  38.112   4.734  1.00 12.59           C  
ATOM    707  CD1 LEU A  50      24.366  37.835   5.745  1.00 12.59           C  
ATOM    708  CD2 LEU A  50      25.800  39.579   4.656  1.00 12.59           C  
ATOM    709  H   LEU A  50      26.746  36.262   2.682  1.00 12.59           H  
ATOM    710  HA  LEU A  50      28.204  38.457   4.094  1.00 12.59           H  
ATOM    711 1HB  LEU A  50      26.377  36.248   5.127  1.00 12.59           H  
ATOM    712 2HB  LEU A  50      27.016  37.596   6.077  1.00 12.59           H  
ATOM    713  HG  LEU A  50      25.083  37.786   3.759  1.00 12.59           H  
ATOM    714 1HD1 LEU A  50      23.471  38.391   5.484  1.00 12.59           H  
ATOM    715 2HD1 LEU A  50      24.145  36.770   5.752  1.00 12.59           H  
ATOM    716 3HD1 LEU A  50      24.708  38.139   6.733  1.00 12.59           H  
ATOM    717 1HD2 LEU A  50      24.915  40.148   4.379  1.00 12.59           H  
ATOM    718 2HD2 LEU A  50      26.169  39.922   5.621  1.00 12.59           H  
ATOM    719 3HD2 LEU A  50      26.575  39.724   3.894  1.00 12.59           H  
ATOM    720  N   MET A  51      28.680  35.190   4.182  1.00 12.56           N  
ATOM    721  CA  MET A  51      29.561  34.027   4.302  1.00 12.56           C  
ATOM    722  C   MET A  51      30.502  33.987   5.500  1.00 12.56           C  
ATOM    723  O   MET A  51      31.603  33.449   5.393  1.00 12.56           O  
ATOM    724  CB  MET A  51      30.349  33.917   3.003  1.00 12.56           C  
ATOM    725  CG  MET A  51      29.456  33.582   1.811  1.00 12.56           C  
ATOM    726  SD  MET A  51      30.308  33.570   0.245  1.00 12.56           S  
ATOM    727  CE  MET A  51      31.298  32.090   0.424  1.00 12.56           C  
ATOM    728  H   MET A  51      27.755  34.986   3.795  1.00 12.56           H  
ATOM    729  HA  MET A  51      28.914  33.150   4.376  1.00 12.56           H  
ATOM    730 1HB  MET A  51      30.854  34.862   2.802  1.00 12.56           H  
ATOM    731 2HB  MET A  51      31.110  33.144   3.099  1.00 12.56           H  
ATOM    732 1HG  MET A  51      29.005  32.602   1.968  1.00 12.56           H  
ATOM    733 2HG  MET A  51      28.641  34.311   1.760  1.00 12.56           H  
ATOM    734 1HE  MET A  51      31.894  31.935  -0.477  1.00 12.56           H  
ATOM    735 2HE  MET A  51      31.959  32.192   1.286  1.00 12.56           H  
ATOM    736 3HE  MET A  51      30.642  31.231   0.572  1.00 12.56           H  
ATOM    737  N   LYS A  52      30.092  34.561   6.627  1.00 12.18           N  
ATOM    738  CA  LYS A  52      30.928  34.629   7.828  1.00 12.18           C  
ATOM    739  C   LYS A  52      32.302  35.221   7.499  1.00 12.18           C  
ATOM    740  O   LYS A  52      33.317  34.816   8.071  1.00 12.18           O  
ATOM    741  CB  LYS A  52      31.082  33.244   8.464  1.00 12.18           C  
ATOM    742  CG  LYS A  52      29.769  32.615   8.934  1.00 12.18           C  
ATOM    743  CD  LYS A  52      30.012  31.278   9.630  1.00 12.18           C  
ATOM    744  CE  LYS A  52      28.706  30.632  10.077  1.00 12.18           C  
ATOM    745  NZ  LYS A  52      28.937  29.307  10.721  1.00 12.18           N  
ATOM    746  H   LYS A  52      29.174  34.978   6.636  1.00 12.18           H  
ATOM    747  HA  LYS A  52      30.446  35.289   8.546  1.00 12.18           H  
ATOM    748 1HB  LYS A  52      31.549  32.559   7.760  1.00 12.18           H  
ATOM    749 2HB  LYS A  52      31.742  33.317   9.325  1.00 12.18           H  
ATOM    750 1HG  LYS A  52      29.266  33.291   9.627  1.00 12.18           H  
ATOM    751 2HG  LYS A  52      29.115  32.450   8.077  1.00 12.18           H  
ATOM    752 1HD  LYS A  52      30.525  30.604   8.944  1.00 12.18           H  
ATOM    753 2HD  LYS A  52      30.649  31.433  10.503  1.00 12.18           H  
ATOM    754 1HE  LYS A  52      28.206  31.289  10.789  1.00 12.18           H  
ATOM    755 2HE  LYS A  52      28.060  30.496   9.211  1.00 12.18           H  
ATOM    756 1HZ  LYS A  52      28.052  28.909  11.002  1.00 12.18           H  
ATOM    757 2HZ  LYS A  52      29.390  28.690  10.062  1.00 12.18           H  
ATOM    758 3HZ  LYS A  52      29.526  29.425  11.533  1.00 12.18           H  
ATOM    759  N   CYS A  53      32.317  36.229   6.629  1.00 11.59           N  
ATOM    760  CA  CYS A  53      33.543  36.860   6.184  1.00 11.59           C  
ATOM    761  C   CYS A  53      33.464  38.391   6.073  1.00 11.59           C  
ATOM    762  O   CYS A  53      33.865  38.959   5.058  1.00 11.59           O  
ATOM    763  CB  CYS A  53      33.893  36.275   4.815  1.00 11.59           C  
ATOM    764  SG  CYS A  53      35.361  36.937   4.024  1.00 11.59           S  
ATOM    765  H   CYS A  53      31.439  36.499   6.189  1.00 11.59           H  
ATOM    766  HA  CYS A  53      34.336  36.603   6.892  1.00 11.59           H  
ATOM    767 1HB  CYS A  53      34.023  35.194   4.918  1.00 11.59           H  
ATOM    768 2HB  CYS A  53      33.047  36.429   4.136  1.00 11.59           H  
ATOM    769  N   PRO A  54      33.084  39.130   7.147  1.00 10.98           N  
ATOM    770  CA  PRO A  54      32.976  40.590   7.179  1.00 10.98           C  
ATOM    771  C   PRO A  54      34.324  41.243   7.425  1.00 10.98           C  
ATOM    772  O   PRO A  54      34.485  41.980   8.400  1.00 10.98           O  
ATOM    773  CB  PRO A  54      32.077  40.811   8.391  1.00 10.98           C  
ATOM    774  CG  PRO A  54      32.472  39.679   9.336  1.00 10.98           C  
ATOM    775  CD  PRO A  54      32.718  38.489   8.428  1.00 10.98           C  
ATOM    776  HA  PRO A  54      32.518  40.950   6.248  1.00 10.98           H  
ATOM    777 1HB  PRO A  54      32.257  41.807   8.822  1.00 10.98           H  
ATOM    778 2HB  PRO A  54      31.017  40.772   8.095  1.00 10.98           H  
ATOM    779 1HG  PRO A  54      33.371  39.961   9.910  1.00 10.98           H  
ATOM    780 2HG  PRO A  54      31.671  39.502  10.071  1.00 10.98           H  
ATOM    781 1HD  PRO A  54      33.531  37.847   8.808  1.00 10.98           H  
ATOM    782 2HD  PRO A  54      31.760  37.972   8.361  1.00 10.98           H  
ATOM    783  N   VAL A  55      35.296  40.942   6.589  1.00 10.42           N  
ATOM    784  CA  VAL A  55      36.651  41.413   6.842  1.00 10.42           C  
ATOM    785  C   VAL A  55      37.343  42.005   5.616  1.00 10.42           C  
ATOM    786  O   VAL A  55      37.022  41.642   4.487  1.00 10.42           O  
ATOM    787  CB  VAL A  55      37.486  40.223   7.355  1.00 10.42           C  
ATOM    788  CG1 VAL A  55      36.913  39.666   8.655  1.00 10.42           C  
ATOM    789  CG2 VAL A  55      37.487  39.190   6.310  1.00 10.42           C  
ATOM    790  H   VAL A  55      35.077  40.352   5.782  1.00 10.42           H  
ATOM    791  HA  VAL A  55      36.587  42.165   7.626  1.00 10.42           H  
ATOM    792  HB  VAL A  55      38.503  40.539   7.553  1.00 10.42           H  
ATOM    793 1HG1 VAL A  55      37.527  38.834   8.989  1.00 10.42           H  
ATOM    794 2HG1 VAL A  55      36.916  40.449   9.419  1.00 10.42           H  
ATOM    795 3HG1 VAL A  55      35.901  39.315   8.507  1.00 10.42           H  
ATOM    796 1HG2 VAL A  55      38.082  38.343   6.638  1.00 10.42           H  
ATOM    797 2HG2 VAL A  55      36.470  38.866   6.113  1.00 10.42           H  
ATOM    798 3HG2 VAL A  55      37.912  39.610   5.405  1.00 10.42           H  
ATOM    799  N   PRO A  56      38.356  42.874   5.790  1.00  9.94           N  
ATOM    800  CA  PRO A  56      39.203  43.411   4.733  1.00  9.94           C  
ATOM    801  C   PRO A  56      40.262  42.393   4.298  1.00  9.94           C  
ATOM    802  O   PRO A  56      41.460  42.585   4.506  1.00  9.94           O  
ATOM    803  CB  PRO A  56      39.816  44.642   5.405  1.00  9.94           C  
ATOM    804  CG  PRO A  56      39.903  44.271   6.871  1.00  9.94           C  
ATOM    805  CD  PRO A  56      38.647  43.442   7.136  1.00  9.94           C  
ATOM    806  HA  PRO A  56      38.573  43.700   3.877  1.00  9.94           H  
ATOM    807 1HB  PRO A  56      40.802  44.853   4.962  1.00  9.94           H  
ATOM    808 2HB  PRO A  56      39.189  45.523   5.225  1.00  9.94           H  
ATOM    809 1HG  PRO A  56      40.832  43.712   7.061  1.00  9.94           H  
ATOM    810 2HG  PRO A  56      39.946  45.179   7.489  1.00  9.94           H  
ATOM    811 1HD  PRO A  56      38.882  42.680   7.877  1.00  9.94           H  
ATOM    812 2HD  PRO A  56      37.823  44.098   7.461  1.00  9.94           H  
ATOM    813  N   GLY A  57      39.788  41.302   3.719  1.00  9.51           N  
ATOM    814  CA  GLY A  57      40.612  40.165   3.307  1.00  9.51           C  
ATOM    815  C   GLY A  57      39.688  38.981   3.079  1.00  9.51           C  
ATOM    816  O   GLY A  57      38.519  39.187   2.749  1.00  9.51           O  
ATOM    817  H   GLY A  57      38.776  41.255   3.588  1.00  9.51           H  
ATOM    818 1HA  GLY A  57      41.150  40.406   2.388  1.00  9.51           H  
ATOM    819 2HA  GLY A  57      41.347  39.937   4.080  1.00  9.51           H  
ATOM    820  N   CYS A  58      40.189  37.739   3.214  1.00  9.14           N  
ATOM    821  CA  CYS A  58      39.302  36.578   3.017  1.00  9.14           C  
ATOM    822  C   CYS A  58      38.648  36.478   1.633  1.00  9.14           C  
ATOM    823  O   CYS A  58      39.097  35.706   0.792  1.00  9.14           O  
ATOM    824  CB  CYS A  58      38.250  36.595   4.139  1.00  9.14           C  
ATOM    825  SG  CYS A  58      36.859  35.491   4.018  1.00  9.14           S  
ATOM    826  H   CYS A  58      41.157  37.603   3.463  1.00  9.14           H  
ATOM    827  HA  CYS A  58      39.907  35.682   3.154  1.00  9.14           H  
ATOM    828 1HB  CYS A  58      38.752  36.371   5.076  1.00  9.14           H  
ATOM    829 2HB  CYS A  58      37.859  37.553   4.239  1.00  9.14           H  
ATOM    830  N   VAL A  59      37.570  37.230   1.452  1.00  8.84           N  
ATOM    831  CA  VAL A  59      36.735  37.305   0.260  1.00  8.84           C  
ATOM    832  C   VAL A  59      35.868  36.068   0.082  1.00  8.84           C  
ATOM    833  O   VAL A  59      36.164  35.189  -0.729  1.00  8.84           O  
ATOM    834  CB  VAL A  59      37.560  37.550  -1.016  1.00  8.84           C  
ATOM    835  CG1 VAL A  59      36.614  37.674  -2.202  1.00  8.84           C  
ATOM    836  CG2 VAL A  59      38.407  38.828  -0.853  1.00  8.84           C  
ATOM    837  H   VAL A  59      37.349  37.850   2.222  1.00  8.84           H  
ATOM    838  HA  VAL A  59      36.069  38.160   0.383  1.00  8.84           H  
ATOM    839  HB  VAL A  59      38.206  36.701  -1.212  1.00  8.84           H  
ATOM    840 1HG1 VAL A  59      37.186  37.835  -3.112  1.00  8.84           H  
ATOM    841 2HG1 VAL A  59      36.029  36.755  -2.297  1.00  8.84           H  
ATOM    842 3HG1 VAL A  59      35.943  38.516  -2.043  1.00  8.84           H  
ATOM    843 1HG2 VAL A  59      38.982  39.000  -1.760  1.00  8.84           H  
ATOM    844 2HG2 VAL A  59      37.750  39.677  -0.675  1.00  8.84           H  
ATOM    845 3HG2 VAL A  59      39.092  38.726  -0.014  1.00  8.84           H  
ATOM    846  N   GLY A  60      34.775  36.015   0.828  1.00  8.65           N  
ATOM    847  CA  GLY A  60      33.839  34.907   0.739  1.00  8.65           C  
ATOM    848  C   GLY A  60      33.540  34.598  -0.722  1.00  8.65           C  
ATOM    849  O   GLY A  60      33.035  35.459  -1.445  1.00  8.65           O  
ATOM    850  H   GLY A  60      34.605  36.762   1.487  1.00  8.65           H  
ATOM    851 1HA  GLY A  60      34.256  34.028   1.232  1.00  8.65           H  
ATOM    852 2HA  GLY A  60      32.918  35.164   1.261  1.00  8.65           H  
ENDMDL

REMARK ID 644183 DOMAINID 637758 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       4.460   0.760   3.170  1.00  3.64           N  
ATOM      2  CA  ASP A   1       4.606   1.325   1.836  1.00  3.64           C  
ATOM      3  C   ASP A   1       4.397   2.834   1.889  1.00  3.64           C  
ATOM      4  O   ASP A   1       3.990   3.382   2.914  1.00  3.64           O  
ATOM      5  CB  ASP A   1       3.625   0.663   0.856  1.00  3.64           C  
ATOM      6  CG  ASP A   1       4.096   0.686  -0.636  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       4.932   1.504  -0.982  1.00  3.64           O  
ATOM      8  OD2 ASP A   1       3.614  -0.125  -1.394  1.00  3.64           O  
ATOM      9 1H   ASP A   1       5.147   0.034   3.306  1.00  3.64           H  
ATOM     10 2H   ASP A   1       4.599   1.487   3.858  1.00  3.64           H  
ATOM     11 3H   ASP A   1       3.533   0.372   3.273  1.00  3.64           H  
ATOM     12  HA  ASP A   1       5.620   1.135   1.487  1.00  3.64           H  
ATOM     13 1HB  ASP A   1       3.459  -0.372   1.153  1.00  3.64           H  
ATOM     14 2HB  ASP A   1       2.666   1.178   0.917  1.00  3.64           H  
ATOM     15  N   LEU A   2       4.700   3.503   0.790  1.00  3.45           N  
ATOM     16  CA  LEU A   2       4.562   4.956   0.729  1.00  3.45           C  
ATOM     17  C   LEU A   2       3.145   5.401   0.417  1.00  3.45           C  
ATOM     18  O   LEU A   2       2.574   5.047  -0.614  1.00  3.45           O  
ATOM     19  CB  LEU A   2       5.495   5.556  -0.336  1.00  3.45           C  
ATOM     20  CG  LEU A   2       5.402   7.104  -0.498  1.00  3.45           C  
ATOM     21  CD1 LEU A   2       5.863   7.777   0.782  1.00  3.45           C  
ATOM     22  CD2 LEU A   2       6.252   7.558  -1.684  1.00  3.45           C  
ATOM     23  H   LEU A   2       5.015   2.973  -0.025  1.00  3.45           H  
ATOM     24  HA  LEU A   2       4.839   5.365   1.699  1.00  3.45           H  
ATOM     25 1HB  LEU A   2       6.523   5.307  -0.079  1.00  3.45           H  
ATOM     26 2HB  LEU A   2       5.260   5.100  -1.298  1.00  3.45           H  
ATOM     27  HG  LEU A   2       4.359   7.390  -0.670  1.00  3.45           H  
ATOM     28 1HD1 LEU A   2       5.779   8.860   0.669  1.00  3.45           H  
ATOM     29 2HD1 LEU A   2       5.235   7.453   1.611  1.00  3.45           H  
ATOM     30 3HD1 LEU A   2       6.897   7.510   0.983  1.00  3.45           H  
ATOM     31 1HD2 LEU A   2       6.171   8.639  -1.781  1.00  3.45           H  
ATOM     32 2HD2 LEU A   2       7.294   7.284  -1.512  1.00  3.45           H  
ATOM     33 3HD2 LEU A   2       5.895   7.078  -2.596  1.00  3.45           H  
ATOM     34  N   LYS A   3       2.586   6.200   1.309  1.00  3.28           N  
ATOM     35  CA  LYS A   3       1.253   6.732   1.107  1.00  3.28           C  
ATOM     36  C   LYS A   3       1.367   8.168   0.656  1.00  3.28           C  
ATOM     37  O   LYS A   3       2.322   8.866   0.994  1.00  3.28           O  
ATOM     38  CB  LYS A   3       0.407   6.590   2.365  1.00  3.28           C  
ATOM     39  CG  LYS A   3       0.239   5.139   2.813  1.00  3.28           C  
ATOM     40  CD  LYS A   3      -0.550   4.345   1.758  1.00  3.28           C  
ATOM     41  CE  LYS A   3      -0.803   2.909   2.188  1.00  3.28           C  
ATOM     42  NZ  LYS A   3      -1.598   2.156   1.167  1.00  3.28           N  
ATOM     43  H   LYS A   3       3.100   6.441   2.146  1.00  3.28           H  
ATOM     44  HA  LYS A   3       0.765   6.173   0.309  1.00  3.28           H  
ATOM     45 1HB  LYS A   3       0.862   7.150   3.180  1.00  3.28           H  
ATOM     46 2HB  LYS A   3      -0.584   7.008   2.187  1.00  3.28           H  
ATOM     47 1HG  LYS A   3       1.223   4.680   2.948  1.00  3.28           H  
ATOM     48 2HG  LYS A   3      -0.292   5.106   3.763  1.00  3.28           H  
ATOM     49 1HD  LYS A   3      -1.510   4.831   1.570  1.00  3.28           H  
ATOM     50 2HD  LYS A   3       0.012   4.331   0.822  1.00  3.28           H  
ATOM     51 1HE  LYS A   3       0.158   2.412   2.322  1.00  3.28           H  
ATOM     52 2HE  LYS A   3      -1.342   2.900   3.135  1.00  3.28           H  
ATOM     53 1HZ  LYS A   3      -1.738   1.207   1.477  1.00  3.28           H  
ATOM     54 2HZ  LYS A   3      -2.501   2.604   1.047  1.00  3.28           H  
ATOM     55 3HZ  LYS A   3      -1.101   2.153   0.282  1.00  3.28           H  
ATOM     56  N   CYS A   4       0.391   8.593  -0.112  1.00  3.14           N  
ATOM     57  CA  CYS A   4       0.339   9.937  -0.661  1.00  3.14           C  
ATOM     58  C   CYS A   4      -0.305  10.922   0.314  1.00  3.14           C  
ATOM     59  O   CYS A   4      -1.482  10.766   0.643  1.00  3.14           O  
ATOM     60  CB  CYS A   4      -0.497   9.931  -1.926  1.00  3.14           C  
ATOM     61  SG  CYS A   4       0.106   8.866  -3.266  1.00  3.14           S  
ATOM     62  H   CYS A   4      -0.353   7.945  -0.330  1.00  3.14           H  
ATOM     63  HA  CYS A   4       1.355  10.241  -0.904  1.00  3.14           H  
ATOM     64 1HB  CYS A   4      -1.490   9.598  -1.652  1.00  3.14           H  
ATOM     65 2HB  CYS A   4      -0.573  10.941  -2.313  1.00  3.14           H  
ATOM     66  N   PRO A   5       0.366  12.001   0.751  1.00  3.03           N  
ATOM     67  CA  PRO A   5      -0.162  13.001   1.673  1.00  3.03           C  
ATOM     68  C   PRO A   5      -1.084  13.989   0.957  1.00  3.03           C  
ATOM     69  O   PRO A   5      -0.793  15.184   0.873  1.00  3.03           O  
ATOM     70  CB  PRO A   5       1.116  13.670   2.181  1.00  3.03           C  
ATOM     71  CG  PRO A   5       2.065  13.580   1.010  1.00  3.03           C  
ATOM     72  CD  PRO A   5       1.763  12.229   0.370  1.00  3.03           C  
ATOM     73  HA  PRO A   5      -0.695  12.493   2.490  1.00  3.03           H  
ATOM     74 1HB  PRO A   5       0.903  14.707   2.481  1.00  3.03           H  
ATOM     75 2HB  PRO A   5       1.486  13.145   3.073  1.00  3.03           H  
ATOM     76 1HG  PRO A   5       1.898  14.413   0.309  1.00  3.03           H  
ATOM     77 2HG  PRO A   5       3.109  13.657   1.346  1.00  3.03           H  
ATOM     78 1HD  PRO A   5       1.870  12.332  -0.702  1.00  3.03           H  
ATOM     79 2HD  PRO A   5       2.421  11.448   0.784  1.00  3.03           H  
ATOM     80  N   THR A   6      -2.179  13.466   0.423  1.00  2.95           N  
ATOM     81  CA  THR A   6      -3.133  14.241  -0.359  1.00  2.95           C  
ATOM     82  C   THR A   6      -4.553  13.672  -0.162  1.00  2.95           C  
ATOM     83  O   THR A   6      -4.688  12.482   0.127  1.00  2.95           O  
ATOM     84  CB  THR A   6      -2.735  14.176  -1.845  1.00  2.95           C  
ATOM     85  OG1 THR A   6      -3.535  15.052  -2.632  1.00  2.95           O  
ATOM     86  CG2 THR A   6      -2.935  12.792  -2.324  1.00  2.95           C  
ATOM     87  H   THR A   6      -2.328  12.468   0.563  1.00  2.95           H  
ATOM     88  HA  THR A   6      -3.059  15.265  -0.024  1.00  2.95           H  
ATOM     89  HB  THR A   6      -1.697  14.457  -1.946  1.00  2.95           H  
ATOM     90  HG1 THR A   6      -4.437  14.707  -2.665  1.00  2.95           H  
ATOM     91 1HG2 THR A   6      -2.651  12.710  -3.372  1.00  2.95           H  
ATOM     92 2HG2 THR A   6      -2.339  12.132  -1.727  1.00  2.95           H  
ATOM     93 3HG2 THR A   6      -3.977  12.533  -2.211  1.00  2.95           H  
ATOM     94  N   PRO A   7      -5.642  14.451  -0.340  1.00  2.90           N  
ATOM     95  CA  PRO A   7      -7.032  13.993  -0.303  1.00  2.90           C  
ATOM     96  C   PRO A   7      -7.434  13.088  -1.482  1.00  2.90           C  
ATOM     97  O   PRO A   7      -8.330  13.431  -2.268  1.00  2.90           O  
ATOM     98  CB  PRO A   7      -7.831  15.308  -0.328  1.00  2.90           C  
ATOM     99  CG  PRO A   7      -6.849  16.388   0.052  1.00  2.90           C  
ATOM    100  CD  PRO A   7      -5.516  15.915  -0.445  1.00  2.90           C  
ATOM    101  HA  PRO A   7      -7.201  13.466   0.649  1.00  2.90           H  
ATOM    102 1HB  PRO A   7      -8.261  15.463  -1.324  1.00  2.90           H  
ATOM    103 2HB  PRO A   7      -8.676  15.242   0.374  1.00  2.90           H  
ATOM    104 1HG  PRO A   7      -7.152  17.350  -0.391  1.00  2.90           H  
ATOM    105 2HG  PRO A   7      -6.860  16.533   1.142  1.00  2.90           H  
ATOM    106 1HD  PRO A   7      -5.352  16.211  -1.468  1.00  2.90           H  
ATOM    107 2HD  PRO A   7      -4.787  16.336   0.240  1.00  2.90           H  
ATOM    108  N   GLY A   8      -6.777  11.927  -1.559  1.00  2.87           N  
ATOM    109  CA  GLY A   8      -6.988  10.881  -2.564  1.00  2.87           C  
ATOM    110  C   GLY A   8      -5.758  10.614  -3.436  1.00  2.87           C  
ATOM    111  O   GLY A   8      -5.270  11.494  -4.149  1.00  2.87           O  
ATOM    112  H   GLY A   8      -6.060  11.763  -0.853  1.00  2.87           H  
ATOM    113 1HA  GLY A   8      -7.264   9.955  -2.054  1.00  2.87           H  
ATOM    114 2HA  GLY A   8      -7.829  11.151  -3.199  1.00  2.87           H  
ATOM    115  N   CYS A   9      -5.309   9.354  -3.386  1.00  2.85           N  
ATOM    116  CA  CYS A   9      -4.176   8.758  -4.108  1.00  2.85           C  
ATOM    117  C   CYS A   9      -3.875   7.441  -3.443  1.00  2.85           C  
ATOM    118  O   CYS A   9      -3.800   6.397  -4.090  1.00  2.85           O  
ATOM    119  CB  CYS A   9      -2.950   9.653  -4.123  1.00  2.85           C  
ATOM    120  SG  CYS A   9      -1.411   8.845  -4.805  1.00  2.85           S  
ATOM    121  H   CYS A   9      -5.774   8.724  -2.714  1.00  2.85           H  
ATOM    122  HA  CYS A   9      -4.464   8.555  -5.135  1.00  2.85           H  
ATOM    123 1HB  CYS A   9      -3.151  10.497  -4.769  1.00  2.85           H  
ATOM    124 2HB  CYS A   9      -2.805  10.052  -3.181  1.00  2.85           H  
ATOM    125  N   ASP A  10      -3.700   7.508  -2.137  1.00  2.85           N  
ATOM    126  CA  ASP A  10      -3.562   6.362  -1.248  1.00  2.85           C  
ATOM    127  C   ASP A  10      -2.372   5.445  -1.580  1.00  2.85           C  
ATOM    128  O   ASP A  10      -2.382   4.263  -1.230  1.00  2.85           O  
ATOM    129  CB  ASP A  10      -4.844   5.525  -1.366  1.00  2.85           C  
ATOM    130  CG  ASP A  10      -6.114   6.391  -1.274  1.00  2.85           C  
ATOM    131  OD1 ASP A  10      -5.973   7.601  -1.158  1.00  2.85           O  
ATOM    132  OD2 ASP A  10      -7.188   5.860  -1.341  1.00  2.85           O  
ATOM    133  H   ASP A  10      -3.719   8.427  -1.714  1.00  2.85           H  
ATOM    134  HA  ASP A  10      -3.446   6.729  -0.229  1.00  2.85           H  
ATOM    135 1HB  ASP A  10      -4.852   4.973  -2.307  1.00  2.85           H  
ATOM    136 2HB  ASP A  10      -4.868   4.790  -0.562  1.00  2.85           H  
ATOM    137  N   GLY A  11      -1.334   5.995  -2.205  1.00  2.88           N  
ATOM    138  CA  GLY A  11      -0.156   5.210  -2.568  1.00  2.88           C  
ATOM    139  C   GLY A  11      -0.331   4.448  -3.897  1.00  2.88           C  
ATOM    140  O   GLY A  11       0.520   3.635  -4.262  1.00  2.88           O  
ATOM    141  H   GLY A  11      -1.375   6.970  -2.468  1.00  2.88           H  
ATOM    142 1HA  GLY A  11       0.707   5.873  -2.640  1.00  2.88           H  
ATOM    143 2HA  GLY A  11       0.068   4.504  -1.772  1.00  2.88           H  
ATOM    144  N   SER A  12      -1.428   4.709  -4.619  1.00  2.94           N  
ATOM    145  CA  SER A  12      -1.722   4.031  -5.880  1.00  2.94           C  
ATOM    146  C   SER A  12      -1.293   4.894  -7.070  1.00  2.94           C  
ATOM    147  O   SER A  12      -0.226   4.676  -7.649  1.00  2.94           O  
ATOM    148  CB  SER A  12      -3.201   3.652  -5.977  1.00  2.94           C  
ATOM    149  OG  SER A  12      -4.034   4.781  -6.043  1.00  2.94           O  
ATOM    150  H   SER A  12      -2.114   5.378  -4.275  1.00  2.94           H  
ATOM    151  HA  SER A  12      -1.144   3.105  -5.913  1.00  2.94           H  
ATOM    152 1HB  SER A  12      -3.353   3.037  -6.862  1.00  2.94           H  
ATOM    153 2HB  SER A  12      -3.474   3.051  -5.111  1.00  2.94           H  
ATOM    154  HG  SER A  12      -3.985   5.201  -5.160  1.00  2.94           H  
ATOM    155  N   GLY A  13      -2.114   5.873  -7.444  1.00  3.03           N  
ATOM    156  CA  GLY A  13      -1.852   6.752  -8.594  1.00  3.03           C  
ATOM    157  C   GLY A  13      -0.656   7.704  -8.406  1.00  3.03           C  
ATOM    158  O   GLY A  13      -0.805   8.919  -8.361  1.00  3.03           O  
ATOM    159  H   GLY A  13      -2.967   5.960  -6.920  1.00  3.03           H  
ATOM    160 1HA  GLY A  13      -1.689   6.138  -9.478  1.00  3.03           H  
ATOM    161 2HA  GLY A  13      -2.746   7.344  -8.789  1.00  3.03           H  
ATOM    162  N   HIS A  14       0.540   7.128  -8.314  1.00  3.14           N  
ATOM    163  CA  HIS A  14       1.787   7.868  -8.134  1.00  3.14           C  
ATOM    164  C   HIS A  14       2.551   8.048  -9.448  1.00  3.14           C  
ATOM    165  O   HIS A  14       3.729   8.363  -9.418  1.00  3.14           O  
ATOM    166  CB  HIS A  14       2.733   7.167  -7.147  1.00  3.14           C  
ATOM    167  CG  HIS A  14       3.261   5.825  -7.628  1.00  3.14           C  
ATOM    168  ND1 HIS A  14       2.453   4.741  -7.878  1.00  3.14           N  
ATOM    169  CD2 HIS A  14       4.530   5.422  -7.896  1.00  3.14           C  
ATOM    170  CE1 HIS A  14       3.193   3.726  -8.284  1.00  3.14           C  
ATOM    171  NE2 HIS A  14       4.466   4.113  -8.314  1.00  3.14           N  
ATOM    172  H   HIS A  14       0.562   6.114  -8.335  1.00  3.14           H  
ATOM    173  HA  HIS A  14       1.568   8.860  -7.741  1.00  3.14           H  
ATOM    174 1HB  HIS A  14       3.587   7.818  -6.941  1.00  3.14           H  
ATOM    175 2HB  HIS A  14       2.210   7.004  -6.203  1.00  3.14           H  
ATOM    176  HD1 HIS A  14       1.445   4.694  -7.769  1.00  3.14           H  
ATOM    177  HD2 HIS A  14       5.485   5.925  -7.843  1.00  3.14           H  
ATOM    178  HE1 HIS A  14       2.726   2.775  -8.535  1.00  3.14           H  
ATOM    179  N   ILE A  15       1.917   7.740 -10.592  1.00  3.23           N  
ATOM    180  CA  ILE A  15       2.515   7.848 -11.948  1.00  3.23           C  
ATOM    181  C   ILE A  15       3.696   6.917 -12.297  1.00  3.23           C  
ATOM    182  O   ILE A  15       3.753   6.392 -13.411  1.00  3.23           O  
ATOM    183  CB  ILE A  15       2.945   9.297 -12.254  1.00  3.23           C  
ATOM    184  CG1 ILE A  15       1.760  10.208 -12.239  1.00  3.23           C  
ATOM    185  CG2 ILE A  15       3.647   9.379 -13.593  1.00  3.23           C  
ATOM    186  CD1 ILE A  15       0.727   9.838 -13.275  1.00  3.23           C  
ATOM    187  H   ILE A  15       0.956   7.448 -10.519  1.00  3.23           H  
ATOM    188  HA  ILE A  15       1.722   7.609 -12.654  1.00  3.23           H  
ATOM    189  HB  ILE A  15       3.618   9.640 -11.487  1.00  3.23           H  
ATOM    190 1HG1 ILE A  15       1.301  10.196 -11.255  1.00  3.23           H  
ATOM    191 2HG1 ILE A  15       2.105  11.211 -12.446  1.00  3.23           H  
ATOM    192 1HG2 ILE A  15       3.957  10.408 -13.774  1.00  3.23           H  
ATOM    193 2HG2 ILE A  15       4.506   8.746 -13.577  1.00  3.23           H  
ATOM    194 3HG2 ILE A  15       2.970   9.054 -14.380  1.00  3.23           H  
ATOM    195 1HD1 ILE A  15      -0.097  10.533 -13.251  1.00  3.23           H  
ATOM    196 2HD1 ILE A  15       1.181   9.869 -14.264  1.00  3.23           H  
ATOM    197 3HD1 ILE A  15       0.357   8.836 -13.077  1.00  3.23           H  
ATOM    198  N   THR A  16       4.664   6.771 -11.394  1.00  3.32           N  
ATOM    199  CA  THR A  16       5.878   5.944 -11.520  1.00  3.32           C  
ATOM    200  C   THR A  16       6.907   6.549 -12.488  1.00  3.32           C  
ATOM    201  O   THR A  16       8.071   6.726 -12.135  1.00  3.32           O  
ATOM    202  CB  THR A  16       5.582   4.500 -11.992  1.00  3.32           C  
ATOM    203  OG1 THR A  16       4.687   3.832 -11.083  1.00  3.32           O  
ATOM    204  CG2 THR A  16       6.882   3.732 -12.042  1.00  3.32           C  
ATOM    205  H   THR A  16       4.539   7.295 -10.540  1.00  3.32           H  
ATOM    206  HA  THR A  16       6.340   5.883 -10.535  1.00  3.32           H  
ATOM    207  HB  THR A  16       5.153   4.498 -12.985  1.00  3.32           H  
ATOM    208  HG1 THR A  16       4.931   3.990 -10.152  1.00  3.32           H  
ATOM    209 1HG2 THR A  16       6.690   2.714 -12.375  1.00  3.32           H  
ATOM    210 2HG2 THR A  16       7.565   4.219 -12.737  1.00  3.32           H  
ATOM    211 3HG2 THR A  16       7.327   3.713 -11.048  1.00  3.32           H  
ATOM    212  N   GLY A  17       6.465   6.872 -13.707  1.00  3.37           N  
ATOM    213  CA  GLY A  17       7.300   7.482 -14.751  1.00  3.37           C  
ATOM    214  C   GLY A  17       7.932   8.808 -14.301  1.00  3.37           C  
ATOM    215  O   GLY A  17       9.013   9.178 -14.761  1.00  3.37           O  
ATOM    216  H   GLY A  17       5.487   6.667 -13.899  1.00  3.37           H  
ATOM    217 1HA  GLY A  17       8.085   6.782 -15.036  1.00  3.37           H  
ATOM    218 2HA  GLY A  17       6.691   7.654 -15.636  1.00  3.37           H  
ATOM    219  N   ASN A  18       7.239   9.521 -13.416  1.00  3.39           N  
ATOM    220  CA  ASN A  18       7.689  10.780 -12.834  1.00  3.39           C  
ATOM    221  C   ASN A  18       6.925  10.991 -11.542  1.00  3.39           C  
ATOM    222  O   ASN A  18       5.885  10.386 -11.330  1.00  3.39           O  
ATOM    223  CB  ASN A  18       7.480  11.957 -13.776  1.00  3.39           C  
ATOM    224  CG  ASN A  18       8.393  13.168 -13.454  1.00  3.39           C  
ATOM    225  OD1 ASN A  18       8.892  13.341 -12.325  1.00  3.39           O  
ATOM    226  ND2 ASN A  18       8.601  14.005 -14.439  1.00  3.39           N  
ATOM    227  H   ASN A  18       6.357   9.142 -13.107  1.00  3.39           H  
ATOM    228  HA  ASN A  18       8.749  10.702 -12.587  1.00  3.39           H  
ATOM    229 1HB  ASN A  18       7.680  11.638 -14.799  1.00  3.39           H  
ATOM    230 2HB  ASN A  18       6.441  12.273 -13.735  1.00  3.39           H  
ATOM    231 1HD2 ASN A  18       9.177  14.810 -14.297  1.00  3.39           H  
ATOM    232 2HD2 ASN A  18       8.185  13.838 -15.332  1.00  3.39           H  
ATOM    233  N   TYR A  19       7.432  11.854 -10.676  1.00  3.37           N  
ATOM    234  CA  TYR A  19       6.778  12.174  -9.400  1.00  3.37           C  
ATOM    235  C   TYR A  19       6.436  10.897  -8.610  1.00  3.37           C  
ATOM    236  O   TYR A  19       5.440  10.862  -7.886  1.00  3.37           O  
ATOM    237  CB  TYR A  19       5.496  12.986  -9.644  1.00  3.37           C  
ATOM    238  CG  TYR A  19       5.714  14.210 -10.495  1.00  3.37           C  
ATOM    239  CD1 TYR A  19       5.265  14.216 -11.806  1.00  3.37           C  
ATOM    240  CD2 TYR A  19       6.387  15.304  -9.989  1.00  3.37           C  
ATOM    241  CE1 TYR A  19       5.479  15.315 -12.607  1.00  3.37           C  
ATOM    242  CE2 TYR A  19       6.610  16.406 -10.792  1.00  3.37           C  
ATOM    243  CZ  TYR A  19       6.158  16.413 -12.097  1.00  3.37           C  
ATOM    244  OH  TYR A  19       6.388  17.512 -12.904  1.00  3.37           O  
ATOM    245  H   TYR A  19       8.277  12.343 -10.950  1.00  3.37           H  
ATOM    246  HA  TYR A  19       7.466  12.768  -8.797  1.00  3.37           H  
ATOM    247 1HB  TYR A  19       4.743  12.360 -10.130  1.00  3.37           H  
ATOM    248 2HB  TYR A  19       5.078  13.306  -8.688  1.00  3.37           H  
ATOM    249  HD1 TYR A  19       4.742  13.345 -12.202  1.00  3.37           H  
ATOM    250  HD2 TYR A  19       6.747  15.294  -8.959  1.00  3.37           H  
ATOM    251  HE1 TYR A  19       5.126  15.316 -13.637  1.00  3.37           H  
ATOM    252  HE2 TYR A  19       7.146  17.268 -10.395  1.00  3.37           H  
ATOM    253  HH  TYR A  19       5.918  17.403 -13.735  1.00  3.37           H  
ATOM    254  N   ALA A  20       7.278   9.854  -8.734  1.00  3.33           N  
ATOM    255  CA  ALA A  20       7.009   8.563  -8.101  1.00  3.33           C  
ATOM    256  C   ALA A  20       6.896   8.682  -6.589  1.00  3.33           C  
ATOM    257  O   ALA A  20       6.084   7.998  -5.962  1.00  3.33           O  
ATOM    258  CB  ALA A  20       8.094   7.569  -8.470  1.00  3.33           C  
ATOM    259  H   ALA A  20       8.087   9.959  -9.323  1.00  3.33           H  
ATOM    260  HA  ALA A  20       6.056   8.202  -8.482  1.00  3.33           H  
ATOM    261 1HB  ALA A  20       7.866   6.602  -8.028  1.00  3.33           H  
ATOM    262 2HB  ALA A  20       8.140   7.472  -9.556  1.00  3.33           H  
ATOM    263 3HB  ALA A  20       9.053   7.922  -8.097  1.00  3.33           H  
ATOM    264  N   SER A  21       7.713   9.541  -5.996  1.00  3.27           N  
ATOM    265  CA  SER A  21       7.607   9.776  -4.571  1.00  3.27           C  
ATOM    266  C   SER A  21       6.623  10.924  -4.473  1.00  3.27           C  
ATOM    267  O   SER A  21       6.916  12.036  -4.926  1.00  3.27           O  
ATOM    268  CB  SER A  21       8.951  10.121  -3.954  1.00  3.27           C  
ATOM    269  OG  SER A  21       8.828  10.399  -2.576  1.00  3.27           O  
ATOM    270  H   SER A  21       8.376  10.059  -6.550  1.00  3.27           H  
ATOM    271  HA  SER A  21       7.193   8.899  -4.081  1.00  3.27           H  
ATOM    272 1HB  SER A  21       9.638   9.290  -4.101  1.00  3.27           H  
ATOM    273 2HB  SER A  21       9.370  10.987  -4.465  1.00  3.27           H  
ATOM    274  HG  SER A  21       8.506   9.583  -2.175  1.00  3.27           H  
ATOM    275  N   HIS A  22       5.436  10.671  -3.933  1.00  3.20           N  
ATOM    276  CA  HIS A  22       4.404  11.704  -3.953  1.00  3.20           C  
ATOM    277  C   HIS A  22       4.693  12.867  -3.007  1.00  3.20           C  
ATOM    278  O   HIS A  22       4.126  12.967  -1.924  1.00  3.20           O  
ATOM    279  CB  HIS A  22       3.034  11.119  -3.615  1.00  3.20           C  
ATOM    280  CG  HIS A  22       1.894  12.098  -3.826  1.00  3.20           C  
ATOM    281  ND1 HIS A  22       1.787  13.267  -3.112  1.00  3.20           N  
ATOM    282  CD2 HIS A  22       0.811  12.063  -4.645  1.00  3.20           C  
ATOM    283  CE1 HIS A  22       0.703  13.910  -3.477  1.00  3.20           C  
ATOM    284  NE2 HIS A  22       0.084  13.202  -4.401  1.00  3.20           N  
ATOM    285  H   HIS A  22       5.239   9.755  -3.560  1.00  3.20           H  
ATOM    286  HA  HIS A  22       4.341  12.114  -4.961  1.00  3.20           H  
ATOM    287 1HB  HIS A  22       2.850  10.242  -4.239  1.00  3.20           H  
ATOM    288 2HB  HIS A  22       3.023  10.788  -2.578  1.00  3.20           H  
ATOM    289  HD2 HIS A  22       0.559  11.273  -5.352  1.00  3.20           H  
ATOM    290  HE1 HIS A  22       0.376  14.864  -3.074  1.00  3.20           H  
ATOM    291  HE2 HIS A  22      -0.786  13.463  -4.847  1.00  3.20           H  
ATOM    292  N   ARG A  23       5.570  13.754  -3.459  1.00  3.13           N  
ATOM    293  CA  ARG A  23       6.003  14.935  -2.721  1.00  3.13           C  
ATOM    294  C   ARG A  23       5.404  16.180  -3.374  1.00  3.13           C  
ATOM    295  O   ARG A  23       5.783  17.310  -3.069  1.00  3.13           O  
ATOM    296  CB  ARG A  23       7.520  15.046  -2.756  1.00  3.13           C  
ATOM    297  CG  ARG A  23       8.261  13.852  -2.181  1.00  3.13           C  
ATOM    298  CD  ARG A  23       9.737  14.053  -2.178  1.00  3.13           C  
ATOM    299  NE  ARG A  23      10.445  12.845  -1.776  1.00  3.13           N  
ATOM    300  CZ  ARG A  23      11.747  12.801  -1.412  1.00  3.13           C  
ATOM    301  NH1 ARG A  23      12.459  13.913  -1.371  1.00  3.13           N  
ATOM    302  NH2 ARG A  23      12.317  11.647  -1.098  1.00  3.13           N  
ATOM    303  H   ARG A  23       6.007  13.535  -4.350  1.00  3.13           H  
ATOM    304  HA  ARG A  23       5.656  14.863  -1.691  1.00  3.13           H  
ATOM    305 1HB  ARG A  23       7.847  15.164  -3.787  1.00  3.13           H  
ATOM    306 2HB  ARG A  23       7.832  15.932  -2.207  1.00  3.13           H  
ATOM    307 1HG  ARG A  23       7.933  13.670  -1.159  1.00  3.13           H  
ATOM    308 2HG  ARG A  23       8.046  12.976  -2.785  1.00  3.13           H  
ATOM    309 1HD  ARG A  23      10.062  14.318  -3.185  1.00  3.13           H  
ATOM    310 2HD  ARG A  23      10.002  14.848  -1.489  1.00  3.13           H  
ATOM    311  HE  ARG A  23       9.925  11.964  -1.835  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23      12.031  14.798  -1.608  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23      13.430  13.881  -1.098  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23      11.784  10.787  -1.123  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23      13.287  11.624  -0.831  1.00  3.13           H  
ATOM    316  N   SER A  24       4.498  15.942  -4.316  1.00  3.05           N  
ATOM    317  CA  SER A  24       3.851  16.966  -5.121  1.00  3.05           C  
ATOM    318  C   SER A  24       2.548  16.469  -5.711  1.00  3.05           C  
ATOM    319  O   SER A  24       2.397  15.286  -5.999  1.00  3.05           O  
ATOM    320  CB  SER A  24       4.741  17.418  -6.260  1.00  3.05           C  
ATOM    321  OG  SER A  24       4.074  18.383  -7.044  1.00  3.05           O  
ATOM    322  H   SER A  24       4.239  14.980  -4.471  1.00  3.05           H  
ATOM    323  HA  SER A  24       3.632  17.822  -4.480  1.00  3.05           H  
ATOM    324 1HB  SER A  24       5.661  17.843  -5.858  1.00  3.05           H  
ATOM    325 2HB  SER A  24       5.012  16.563  -6.880  1.00  3.05           H  
ATOM    326  HG  SER A  24       4.740  18.737  -7.645  1.00  3.05           H  
ATOM    327  N   LEU A  25       1.620  17.391  -5.937  1.00  2.96           N  
ATOM    328  CA  LEU A  25       0.360  17.056  -6.586  1.00  2.96           C  
ATOM    329  C   LEU A  25       0.525  16.908  -8.099  1.00  2.96           C  
ATOM    330  O   LEU A  25      -0.382  16.438  -8.785  1.00  2.96           O  
ATOM    331  CB  LEU A  25      -0.676  18.146  -6.310  1.00  2.96           C  
ATOM    332  CG  LEU A  25      -1.087  18.310  -4.869  1.00  2.96           C  
ATOM    333  CD1 LEU A  25      -2.025  19.497  -4.755  1.00  2.96           C  
ATOM    334  CD2 LEU A  25      -1.748  17.032  -4.392  1.00  2.96           C  
ATOM    335  H   LEU A  25       1.811  18.348  -5.675  1.00  2.96           H  
ATOM    336  HA  LEU A  25       0.002  16.108  -6.185  1.00  2.96           H  
ATOM    337 1HB  LEU A  25      -0.271  19.097  -6.652  1.00  2.96           H  
ATOM    338 2HB  LEU A  25      -1.566  17.931  -6.885  1.00  2.96           H  
ATOM    339  HG  LEU A  25      -0.206  18.512  -4.261  1.00  2.96           H  
ATOM    340 1HD1 LEU A  25      -2.304  19.627  -3.716  1.00  2.96           H  
ATOM    341 2HD1 LEU A  25      -1.520  20.392  -5.109  1.00  2.96           H  
ATOM    342 3HD1 LEU A  25      -2.920  19.323  -5.357  1.00  2.96           H  
ATOM    343 1HD2 LEU A  25      -2.037  17.140  -3.345  1.00  2.96           H  
ATOM    344 2HD2 LEU A  25      -2.635  16.827  -4.995  1.00  2.96           H  
ATOM    345 3HD2 LEU A  25      -1.053  16.207  -4.488  1.00  2.96           H  
ATOM    346  N   SER A  26       1.675  17.333  -8.626  1.00  2.88           N  
ATOM    347  CA  SER A  26       1.914  17.227 -10.057  1.00  2.88           C  
ATOM    348  C   SER A  26       1.903  15.769 -10.484  1.00  2.88           C  
ATOM    349  O   SER A  26       2.314  14.879  -9.739  1.00  2.88           O  
ATOM    350  CB  SER A  26       3.235  17.858 -10.426  1.00  2.88           C  
ATOM    351  OG  SER A  26       3.223  19.243 -10.194  1.00  2.88           O  
ATOM    352  H   SER A  26       2.405  17.713  -8.026  1.00  2.88           H  
ATOM    353  HA  SER A  26       1.114  17.748 -10.584  1.00  2.88           H  
ATOM    354 1HB  SER A  26       4.022  17.397  -9.836  1.00  2.88           H  
ATOM    355 2HB  SER A  26       3.451  17.661 -11.474  1.00  2.88           H  
ATOM    356  HG  SER A  26       4.084  19.565 -10.477  1.00  2.88           H  
ATOM    357  N   GLY A  27       1.409  15.496 -11.685  1.00  2.82           N  
ATOM    358  CA  GLY A  27       1.426  14.129 -12.198  1.00  2.82           C  
ATOM    359  C   GLY A  27       0.277  13.272 -11.666  1.00  2.82           C  
ATOM    360  O   GLY A  27      -0.551  12.787 -12.433  1.00  2.82           O  
ATOM    361  H   GLY A  27       1.038  16.243 -12.253  1.00  2.82           H  
ATOM    362 1HA  GLY A  27       1.386  14.154 -13.288  1.00  2.82           H  
ATOM    363 2HA  GLY A  27       2.371  13.662 -11.931  1.00  2.82           H  
ATOM    364  N   CYS A  28       0.226  13.110 -10.345  1.00  2.78           N  
ATOM    365  CA  CYS A  28      -0.785  12.280  -9.696  1.00  2.78           C  
ATOM    366  C   CYS A  28      -2.194  12.622 -10.183  1.00  2.78           C  
ATOM    367  O   CYS A  28      -2.730  13.675  -9.818  1.00  2.78           O  
ATOM    368  CB  CYS A  28      -0.762  12.512  -8.186  1.00  2.78           C  
ATOM    369  SG  CYS A  28      -2.005  11.559  -7.294  1.00  2.78           S  
ATOM    370  H   CYS A  28       0.953  13.570  -9.800  1.00  2.78           H  
ATOM    371  HA  CYS A  28      -0.520  11.247  -9.870  1.00  2.78           H  
ATOM    372 1HB  CYS A  28       0.220  12.243  -7.792  1.00  2.78           H  
ATOM    373 2HB  CYS A  28      -0.922  13.573  -7.977  1.00  2.78           H  
ATOM    374  HG  CYS A  28      -1.502  10.340  -7.608  1.00  2.78           H  
ATOM    375  N   PRO A  29      -2.904  11.686 -10.859  1.00  2.78           N  
ATOM    376  CA  PRO A  29      -4.189  11.886 -11.506  1.00  2.78           C  
ATOM    377  C   PRO A  29      -5.348  11.841 -10.536  1.00  2.78           C  
ATOM    378  O   PRO A  29      -6.307  11.084 -10.718  1.00  2.78           O  
ATOM    379  CB  PRO A  29      -4.228  10.700 -12.466  1.00  2.78           C  
ATOM    380  CG  PRO A  29      -3.504   9.607 -11.719  1.00  2.78           C  
ATOM    381  CD  PRO A  29      -2.402  10.312 -10.974  1.00  2.78           C  
ATOM    382  HA  PRO A  29      -4.173  12.840 -12.054  1.00  2.78           H  
ATOM    383 1HB  PRO A  29      -5.267  10.443 -12.703  1.00  2.78           H  
ATOM    384 2HB  PRO A  29      -3.736  10.970 -13.414  1.00  2.78           H  
ATOM    385 1HG  PRO A  29      -4.185   9.085 -11.046  1.00  2.78           H  
ATOM    386 2HG  PRO A  29      -3.119   8.860 -12.429  1.00  2.78           H  
ATOM    387 1HD  PRO A  29      -2.305   9.865  -9.989  1.00  2.78           H  
ATOM    388 2HD  PRO A  29      -1.491  10.273 -11.548  1.00  2.78           H  
ATOM    389  N   ARG A  30      -5.238  12.647  -9.502  1.00  2.83           N  
ATOM    390  CA  ARG A  30      -6.240  12.790  -8.483  1.00  2.83           C  
ATOM    391  C   ARG A  30      -6.326  14.265  -8.259  1.00  2.83           C  
ATOM    392  O   ARG A  30      -7.359  14.808  -7.892  1.00  2.83           O  
ATOM    393  CB  ARG A  30      -5.837  12.080  -7.211  1.00  2.83           C  
ATOM    394  CG  ARG A  30      -5.703  10.566  -7.321  1.00  2.83           C  
ATOM    395  CD  ARG A  30      -7.014   9.905  -7.511  1.00  2.83           C  
ATOM    396  NE  ARG A  30      -6.897   8.451  -7.581  1.00  2.83           N  
ATOM    397  CZ  ARG A  30      -6.697   7.727  -8.706  1.00  2.83           C  
ATOM    398  NH1 ARG A  30      -6.587   8.307  -9.881  1.00  2.83           N  
ATOM    399  NH2 ARG A  30      -6.617   6.408  -8.624  1.00  2.83           N  
ATOM    400  H   ARG A  30      -4.416  13.236  -9.438  1.00  2.83           H  
ATOM    401  HA  ARG A  30      -7.199  12.413  -8.839  1.00  2.83           H  
ATOM    402 1HB  ARG A  30      -4.888  12.473  -6.856  1.00  2.83           H  
ATOM    403 2HB  ARG A  30      -6.574  12.282  -6.433  1.00  2.83           H  
ATOM    404 1HG  ARG A  30      -5.053  10.305  -8.152  1.00  2.83           H  
ATOM    405 2HG  ARG A  30      -5.269  10.204  -6.416  1.00  2.83           H  
ATOM    406 1HD  ARG A  30      -7.662  10.154  -6.673  1.00  2.83           H  
ATOM    407 2HD  ARG A  30      -7.465  10.256  -8.438  1.00  2.83           H  
ATOM    408  HE  ARG A  30      -6.976   7.940  -6.715  1.00  2.83           H  
ATOM    409 1HH1 ARG A  30      -6.637   9.332  -9.981  1.00  2.83           H  
ATOM    410 2HH1 ARG A  30      -6.444   7.745 -10.704  1.00  2.83           H  
ATOM    411 1HH2 ARG A  30      -6.706   5.950  -7.725  1.00  2.83           H  
ATOM    412 2HH2 ARG A  30      -6.470   5.859  -9.458  1.00  2.83           H  
ATOM    413  N   ALA A  31      -5.207  14.931  -8.552  1.00  2.93           N  
ATOM    414  CA  ALA A  31      -5.067  16.374  -8.355  1.00  2.93           C  
ATOM    415  C   ALA A  31      -6.102  17.108  -9.206  1.00  2.93           C  
ATOM    416  O   ALA A  31      -6.620  18.171  -8.836  1.00  2.93           O  
ATOM    417  CB  ALA A  31      -3.659  16.806  -8.713  1.00  2.93           C  
ATOM    418  H   ALA A  31      -4.402  14.407  -8.911  1.00  2.93           H  
ATOM    419  HA  ALA A  31      -5.257  16.603  -7.307  1.00  2.93           H  
ATOM    420 1HB  ALA A  31      -3.549  17.876  -8.551  1.00  2.93           H  
ATOM    421 2HB  ALA A  31      -2.944  16.268  -8.087  1.00  2.93           H  
ATOM    422 3HB  ALA A  31      -3.456  16.575  -9.758  1.00  2.93           H  
ATOM    423  N   LYS A  32      -6.431  16.486 -10.336  1.00  3.08           N  
ATOM    424  CA  LYS A  32      -7.376  16.963 -11.329  1.00  3.08           C  
ATOM    425  C   LYS A  32      -8.781  17.186 -10.767  1.00  3.08           C  
ATOM    426  O   LYS A  32      -9.589  17.883 -11.383  1.00  3.08           O  
ATOM    427  CB  LYS A  32      -7.434  15.978 -12.497  1.00  3.08           C  
ATOM    428  CG  LYS A  32      -8.035  14.608 -12.153  1.00  3.08           C  
ATOM    429  CD  LYS A  32      -8.043  13.686 -13.372  1.00  3.08           C  
ATOM    430  CE  LYS A  32      -8.698  12.345 -13.060  1.00  3.08           C  
ATOM    431  NZ  LYS A  32      -8.732  11.453 -14.253  1.00  3.08           N  
ATOM    432  H   LYS A  32      -5.964  15.611 -10.523  1.00  3.08           H  
ATOM    433  HA  LYS A  32      -7.016  17.922 -11.703  1.00  3.08           H  
ATOM    434 1HB  LYS A  32      -8.025  16.408 -13.306  1.00  3.08           H  
ATOM    435 2HB  LYS A  32      -6.428  15.811 -12.879  1.00  3.08           H  
ATOM    436 1HG  LYS A  32      -7.448  14.143 -11.357  1.00  3.08           H  
ATOM    437 2HG  LYS A  32      -9.056  14.732 -11.798  1.00  3.08           H  
ATOM    438 1HD  LYS A  32      -8.582  14.164 -14.190  1.00  3.08           H  
ATOM    439 2HD  LYS A  32      -7.016  13.503 -13.692  1.00  3.08           H  
ATOM    440 1HE  LYS A  32      -8.140  11.855 -12.271  1.00  3.08           H  
ATOM    441 2HE  LYS A  32      -9.718  12.516 -12.717  1.00  3.08           H  
ATOM    442 1HZ  LYS A  32      -9.171  10.578 -14.004  1.00  3.08           H  
ATOM    443 2HZ  LYS A  32      -9.262  11.898 -14.988  1.00  3.08           H  
ATOM    444 3HZ  LYS A  32      -7.795  11.276 -14.579  1.00  3.08           H  
ATOM    445  N   LYS A  33      -9.093  16.599  -9.602  1.00  3.26           N  
ATOM    446  CA  LYS A  33     -10.405  16.763  -8.985  1.00  3.26           C  
ATOM    447  C   LYS A  33     -10.695  18.225  -8.614  1.00  3.26           C  
ATOM    448  O   LYS A  33     -11.848  18.580  -8.373  1.00  3.26           O  
ATOM    449  CB  LYS A  33     -10.530  15.843  -7.760  1.00  3.26           C  
ATOM    450  CG  LYS A  33      -9.655  16.199  -6.541  1.00  3.26           C  
ATOM    451  CD  LYS A  33      -9.504  14.969  -5.611  1.00  3.26           C  
ATOM    452  CE  LYS A  33     -10.743  14.700  -4.791  1.00  3.26           C  
ATOM    453  NZ  LYS A  33     -10.562  13.510  -3.916  1.00  3.26           N  
ATOM    454  H   LYS A  33      -8.400  16.031  -9.113  1.00  3.26           H  
ATOM    455  HA  LYS A  33     -11.158  16.457  -9.713  1.00  3.26           H  
ATOM    456 1HB  LYS A  33     -11.566  15.818  -7.428  1.00  3.26           H  
ATOM    457 2HB  LYS A  33     -10.257  14.829  -8.053  1.00  3.26           H  
ATOM    458 1HG  LYS A  33      -8.678  16.560  -6.861  1.00  3.26           H  
ATOM    459 2HG  LYS A  33     -10.135  16.980  -5.972  1.00  3.26           H  
ATOM    460 1HD  LYS A  33      -9.295  14.088  -6.223  1.00  3.26           H  
ATOM    461 2HD  LYS A  33      -8.661  15.109  -4.937  1.00  3.26           H  
ATOM    462 1HE  LYS A  33     -10.944  15.570  -4.167  1.00  3.26           H  
ATOM    463 2HE  LYS A  33     -11.592  14.532  -5.452  1.00  3.26           H  
ATOM    464 1HZ  LYS A  33     -11.391  13.354  -3.370  1.00  3.26           H  
ATOM    465 2HZ  LYS A  33     -10.382  12.705  -4.489  1.00  3.26           H  
ATOM    466 3HZ  LYS A  33      -9.760  13.643  -3.279  1.00  3.26           H  
ATOM    467  N   SER A  34      -9.638  19.061  -8.517  1.00  3.48           N  
ATOM    468  CA  SER A  34      -9.697  20.503  -8.198  1.00  3.48           C  
ATOM    469  C   SER A  34     -10.013  20.819  -6.732  1.00  3.48           C  
ATOM    470  O   SER A  34      -9.913  21.970  -6.303  1.00  3.48           O  
ATOM    471  CB  SER A  34     -10.711  21.227  -9.079  1.00  3.48           C  
ATOM    472  OG  SER A  34     -12.009  21.158  -8.548  1.00  3.48           O  
ATOM    473  H   SER A  34      -8.710  18.678  -8.713  1.00  3.48           H  
ATOM    474  HA  SER A  34      -8.714  20.922  -8.418  1.00  3.48           H  
ATOM    475 1HB  SER A  34     -10.417  22.267  -9.194  1.00  3.48           H  
ATOM    476 2HB  SER A  34     -10.703  20.775 -10.072  1.00  3.48           H  
ATOM    477  HG  SER A  34     -12.180  20.220  -8.398  1.00  3.48           H  
ATOM    478  N   GLY A  35     -10.371  19.798  -5.962  1.00  3.73           N  
ATOM    479  CA  GLY A  35     -10.735  19.932  -4.558  1.00  3.73           C  
ATOM    480  C   GLY A  35      -9.531  19.899  -3.620  1.00  3.73           C  
ATOM    481  O   GLY A  35      -9.690  19.952  -2.401  1.00  3.73           O  
ATOM    482  H   GLY A  35     -10.430  18.892  -6.395  1.00  3.73           H  
ATOM    483 1HA  GLY A  35     -11.280  20.866  -4.417  1.00  3.73           H  
ATOM    484 2HA  GLY A  35     -11.419  19.128  -4.293  1.00  3.73           H  
ATOM    485  N   VAL A  36      -8.332  19.793  -4.184  1.00  4.02           N  
ATOM    486  CA  VAL A  36      -7.126  19.737  -3.376  1.00  4.02           C  
ATOM    487  C   VAL A  36      -6.377  21.052  -3.470  1.00  4.02           C  
ATOM    488  O   VAL A  36      -5.946  21.459  -4.550  1.00  4.02           O  
ATOM    489  CB  VAL A  36      -6.187  18.623  -3.844  1.00  4.02           C  
ATOM    490  CG1 VAL A  36      -4.968  18.641  -2.963  1.00  4.02           C  
ATOM    491  CG2 VAL A  36      -6.899  17.287  -3.808  1.00  4.02           C  
ATOM    492  H   VAL A  36      -8.266  19.759  -5.189  1.00  4.02           H  
ATOM    493  HA  VAL A  36      -7.400  19.560  -2.336  1.00  4.02           H  
ATOM    494  HB  VAL A  36      -5.857  18.824  -4.864  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36      -4.282  17.871  -3.281  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36      -4.489  19.613  -3.031  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36      -5.259  18.468  -1.936  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36      -6.223  16.496  -4.142  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36      -7.229  17.080  -2.805  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36      -7.759  17.329  -4.465  1.00  4.02           H  
ATOM    501  N   LYS A  37      -6.234  21.723  -2.337  1.00  4.34           N  
ATOM    502  CA  LYS A  37      -5.584  23.019  -2.304  1.00  4.34           C  
ATOM    503  C   LYS A  37      -4.267  22.912  -1.561  1.00  4.34           C  
ATOM    504  O   LYS A  37      -4.102  22.029  -0.719  1.00  4.34           O  
ATOM    505  CB  LYS A  37      -6.510  24.041  -1.647  1.00  4.34           C  
ATOM    506  CG  LYS A  37      -7.893  24.119  -2.321  1.00  4.34           C  
ATOM    507  CD  LYS A  37      -7.815  24.604  -3.770  1.00  4.34           C  
ATOM    508  CE  LYS A  37      -9.207  24.668  -4.397  1.00  4.34           C  
ATOM    509  NZ  LYS A  37      -9.164  25.086  -5.829  1.00  4.34           N  
ATOM    510  H   LYS A  37      -6.606  21.328  -1.485  1.00  4.34           H  
ATOM    511  HA  LYS A  37      -5.369  23.339  -3.324  1.00  4.34           H  
ATOM    512 1HB  LYS A  37      -6.656  23.784  -0.599  1.00  4.34           H  
ATOM    513 2HB  LYS A  37      -6.054  25.029  -1.686  1.00  4.34           H  
ATOM    514 1HG  LYS A  37      -8.359  23.131  -2.311  1.00  4.34           H  
ATOM    515 2HG  LYS A  37      -8.528  24.801  -1.758  1.00  4.34           H  
ATOM    516 1HD  LYS A  37      -7.360  25.594  -3.805  1.00  4.34           H  
ATOM    517 2HD  LYS A  37      -7.200  23.918  -4.355  1.00  4.34           H  
ATOM    518 1HE  LYS A  37      -9.656  23.676  -4.334  1.00  4.34           H  
ATOM    519 2HE  LYS A  37      -9.827  25.370  -3.841  1.00  4.34           H  
ATOM    520 1HZ  LYS A  37     -10.103  25.090  -6.203  1.00  4.34           H  
ATOM    521 2HZ  LYS A  37      -8.764  26.007  -5.902  1.00  4.34           H  
ATOM    522 3HZ  LYS A  37      -8.595  24.431  -6.357  1.00  4.34           H  
ATOM    523  N   VAL A  38      -3.344  23.822  -1.850  1.00  4.70           N  
ATOM    524  CA  VAL A  38      -2.059  23.851  -1.158  1.00  4.70           C  
ATOM    525  C   VAL A  38      -1.830  25.142  -0.368  1.00  4.70           C  
ATOM    526  O   VAL A  38      -0.865  25.236   0.388  1.00  4.70           O  
ATOM    527  CB  VAL A  38      -0.928  23.657  -2.173  1.00  4.70           C  
ATOM    528  CG1 VAL A  38      -1.068  22.301  -2.849  1.00  4.70           C  
ATOM    529  CG2 VAL A  38      -0.989  24.768  -3.204  1.00  4.70           C  
ATOM    530  H   VAL A  38      -3.528  24.500  -2.575  1.00  4.70           H  
ATOM    531  HA  VAL A  38      -2.031  23.018  -0.455  1.00  4.70           H  
ATOM    532  HB  VAL A  38       0.031  23.681  -1.656  1.00  4.70           H  
ATOM    533 1HG1 VAL A  38      -0.258  22.165  -3.564  1.00  4.70           H  
ATOM    534 2HG1 VAL A  38      -1.026  21.512  -2.097  1.00  4.70           H  
ATOM    535 3HG1 VAL A  38      -2.022  22.252  -3.372  1.00  4.70           H  
ATOM    536 1HG2 VAL A  38      -0.184  24.640  -3.926  1.00  4.70           H  
ATOM    537 2HG2 VAL A  38      -1.949  24.734  -3.718  1.00  4.70           H  
ATOM    538 3HG2 VAL A  38      -0.877  25.733  -2.705  1.00  4.70           H  
ATOM    539  N   ALA A  39      -2.749  26.104  -0.540  1.00  5.08           N  
ATOM    540  CA  ALA A  39      -2.719  27.436   0.082  1.00  5.08           C  
ATOM    541  C   ALA A  39      -1.572  28.300  -0.475  1.00  5.08           C  
ATOM    542  O   ALA A  39      -0.621  27.766  -1.043  1.00  5.08           O  
ATOM    543  CB  ALA A  39      -2.587  27.321   1.605  1.00  5.08           C  
ATOM    544  H   ALA A  39      -3.515  25.894  -1.156  1.00  5.08           H  
ATOM    545  HA  ALA A  39      -3.667  27.911  -0.156  1.00  5.08           H  
ATOM    546 1HB  ALA A  39      -2.606  28.304   2.061  1.00  5.08           H  
ATOM    547 2HB  ALA A  39      -3.412  26.732   1.995  1.00  5.08           H  
ATOM    548 3HB  ALA A  39      -1.656  26.851   1.883  1.00  5.08           H  
ATOM    549  N   PRO A  40      -1.686  29.643  -0.429  1.00  5.48           N  
ATOM    550  CA  PRO A  40      -0.614  30.589  -0.693  1.00  5.48           C  
ATOM    551  C   PRO A  40       0.407  30.514   0.428  1.00  5.48           C  
ATOM    552  O   PRO A  40       0.053  30.195   1.569  1.00  5.48           O  
ATOM    553  CB  PRO A  40      -1.348  31.934  -0.746  1.00  5.48           C  
ATOM    554  CG  PRO A  40      -2.598  31.733   0.080  1.00  5.48           C  
ATOM    555  CD  PRO A  40      -2.993  30.286  -0.143  1.00  5.48           C  
ATOM    556  HA  PRO A  40      -0.143  30.355  -1.660  1.00  5.48           H  
ATOM    557 1HB  PRO A  40      -0.695  32.723  -0.338  1.00  5.48           H  
ATOM    558 2HB  PRO A  40      -1.558  32.205  -1.789  1.00  5.48           H  
ATOM    559 1HG  PRO A  40      -2.390  31.949   1.132  1.00  5.48           H  
ATOM    560 2HG  PRO A  40      -3.379  32.439  -0.239  1.00  5.48           H  
ATOM    561 1HD  PRO A  40      -3.453  29.925   0.774  1.00  5.48           H  
ATOM    562 2HD  PRO A  40      -3.665  30.198  -1.011  1.00  5.48           H  
ATOM    563  N   THR A  41       1.658  30.848   0.127  1.00  5.83           N  
ATOM    564  CA  THR A  41       2.705  30.820   1.141  1.00  5.83           C  
ATOM    565  C   THR A  41       3.040  32.213   1.654  1.00  5.83           C  
ATOM    566  O   THR A  41       2.624  33.214   1.068  1.00  5.83           O  
ATOM    567  CB  THR A  41       3.967  30.164   0.563  1.00  5.83           C  
ATOM    568  OG1 THR A  41       4.494  30.985  -0.492  1.00  5.83           O  
ATOM    569  CG2 THR A  41       3.615  28.801   0.002  1.00  5.83           C  
ATOM    570  H   THR A  41       1.912  31.122  -0.835  1.00  5.83           H  
ATOM    571  HA  THR A  41       2.358  30.222   1.984  1.00  5.83           H  
ATOM    572  HB  THR A  41       4.718  30.057   1.343  1.00  5.83           H  
ATOM    573  HG1 THR A  41       3.814  31.101  -1.213  1.00  5.83           H  
ATOM    574 1HG2 THR A  41       4.506  28.336  -0.414  1.00  5.83           H  
ATOM    575 2HG2 THR A  41       3.211  28.173   0.795  1.00  5.83           H  
ATOM    576 3HG2 THR A  41       2.866  28.917  -0.785  1.00  5.83           H  
ATOM    577  N   LYS A  42       3.844  32.302   2.718  1.00  6.10           N  
ATOM    578  CA  LYS A  42       4.231  33.617   3.238  1.00  6.10           C  
ATOM    579  C   LYS A  42       4.970  34.457   2.192  1.00  6.10           C  
ATOM    580  O   LYS A  42       4.905  35.686   2.203  1.00  6.10           O  
ATOM    581  CB  LYS A  42       5.131  33.466   4.471  1.00  6.10           C  
ATOM    582  CG  LYS A  42       6.544  32.929   4.163  1.00  6.10           C  
ATOM    583  CD  LYS A  42       7.403  32.789   5.410  1.00  6.10           C  
ATOM    584  CE  LYS A  42       8.787  32.176   5.087  1.00  6.10           C  
ATOM    585  NZ  LYS A  42       9.642  33.065   4.213  1.00  6.10           N  
ATOM    586  H   LYS A  42       4.176  31.462   3.173  1.00  6.10           H  
ATOM    587  HA  LYS A  42       3.329  34.151   3.528  1.00  6.10           H  
ATOM    588 1HB  LYS A  42       5.249  34.440   4.952  1.00  6.10           H  
ATOM    589 2HB  LYS A  42       4.663  32.797   5.190  1.00  6.10           H  
ATOM    590 1HG  LYS A  42       6.486  31.973   3.643  1.00  6.10           H  
ATOM    591 2HG  LYS A  42       7.050  33.638   3.519  1.00  6.10           H  
ATOM    592 1HD  LYS A  42       7.550  33.775   5.854  1.00  6.10           H  
ATOM    593 2HD  LYS A  42       6.894  32.155   6.133  1.00  6.10           H  
ATOM    594 1HE  LYS A  42       9.312  31.999   6.023  1.00  6.10           H  
ATOM    595 2HE  LYS A  42       8.642  31.224   4.577  1.00  6.10           H  
ATOM    596 1HZ  LYS A  42      10.524  32.618   4.041  1.00  6.10           H  
ATOM    597 2HZ  LYS A  42       9.192  33.246   3.294  1.00  6.10           H  
ATOM    598 3HZ  LYS A  42       9.797  33.944   4.669  1.00  6.10           H  
ATOM    599  N   ASP A  43       5.611  33.787   1.236  1.00  6.35           N  
ATOM    600  CA  ASP A  43       6.385  34.466   0.217  1.00  6.35           C  
ATOM    601  C   ASP A  43       5.485  35.076  -0.850  1.00  6.35           C  
ATOM    602  O   ASP A  43       5.932  35.902  -1.646  1.00  6.35           O  
ATOM    603  CB  ASP A  43       7.397  33.499  -0.397  1.00  6.35           C  
ATOM    604  CG  ASP A  43       8.488  33.078   0.627  1.00  6.35           C  
ATOM    605  OD1 ASP A  43       8.584  33.708   1.673  1.00  6.35           O  
ATOM    606  OD2 ASP A  43       9.202  32.147   0.366  1.00  6.35           O  
ATOM    607  H   ASP A  43       5.585  32.777   1.241  1.00  6.35           H  
ATOM    608  HA  ASP A  43       6.937  35.277   0.692  1.00  6.35           H  
ATOM    609 1HB  ASP A  43       6.871  32.606  -0.752  1.00  6.35           H  
ATOM    610 2HB  ASP A  43       7.873  33.965  -1.260  1.00  6.35           H  
ATOM    611  N   ASP A  44       4.217  34.665  -0.870  1.00  6.71           N  
ATOM    612  CA  ASP A  44       3.257  35.196  -1.815  1.00  6.71           C  
ATOM    613  C   ASP A  44       2.480  36.298  -1.091  1.00  6.71           C  
ATOM    614  O   ASP A  44       2.260  37.389  -1.614  1.00  6.71           O  
ATOM    615  CB  ASP A  44       2.268  34.098  -2.241  1.00  6.71           C  
ATOM    616  CG  ASP A  44       2.919  32.875  -2.938  1.00  6.71           C  
ATOM    617  OD1 ASP A  44       3.612  33.054  -3.914  1.00  6.71           O  
ATOM    618  OD2 ASP A  44       2.701  31.743  -2.459  1.00  6.71           O  
ATOM    619  H   ASP A  44       3.891  33.995  -0.182  1.00  6.71           H  
ATOM    620  HA  ASP A  44       3.773  35.616  -2.680  1.00  6.71           H  
ATOM    621 1HB  ASP A  44       1.729  33.745  -1.358  1.00  6.71           H  
ATOM    622 2HB  ASP A  44       1.529  34.527  -2.916  1.00  6.71           H  
ATOM    623  N   LYS A  45       2.151  36.029   0.176  1.00  7.18           N  
ATOM    624  CA  LYS A  45       1.352  36.936   0.995  1.00  7.18           C  
ATOM    625  C   LYS A  45       2.052  38.271   1.210  1.00  7.18           C  
ATOM    626  O   LYS A  45       1.411  39.322   1.221  1.00  7.18           O  
ATOM    627  CB  LYS A  45       1.049  36.282   2.343  1.00  7.18           C  
ATOM    628  CG  LYS A  45       0.072  35.098   2.271  1.00  7.18           C  
ATOM    629  CD  LYS A  45      -0.134  34.462   3.639  1.00  7.18           C  
ATOM    630  CE  LYS A  45      -1.044  33.244   3.554  1.00  7.18           C  
ATOM    631  NZ  LYS A  45      -1.243  32.601   4.890  1.00  7.18           N  
ATOM    632  H   LYS A  45       2.408  35.123   0.564  1.00  7.18           H  
ATOM    633  HA  LYS A  45       0.412  37.129   0.478  1.00  7.18           H  
ATOM    634 1HB  LYS A  45       1.978  35.929   2.781  1.00  7.18           H  
ATOM    635 2HB  LYS A  45       0.633  37.025   3.021  1.00  7.18           H  
ATOM    636 1HG  LYS A  45      -0.889  35.444   1.892  1.00  7.18           H  
ATOM    637 2HG  LYS A  45       0.458  34.348   1.584  1.00  7.18           H  
ATOM    638 1HD  LYS A  45       0.831  34.149   4.039  1.00  7.18           H  
ATOM    639 2HD  LYS A  45      -0.574  35.190   4.320  1.00  7.18           H  
ATOM    640 1HE  LYS A  45      -2.010  33.546   3.158  1.00  7.18           H  
ATOM    641 2HE  LYS A  45      -0.595  32.514   2.874  1.00  7.18           H  
ATOM    642 1HZ  LYS A  45      -1.846  31.797   4.789  1.00  7.18           H  
ATOM    643 2HZ  LYS A  45      -0.350  32.306   5.258  1.00  7.18           H  
ATOM    644 3HZ  LYS A  45      -1.666  33.263   5.523  1.00  7.18           H  
ATOM    645  N   GLU A  46       3.376  38.225   1.347  1.00  7.72           N  
ATOM    646  CA  GLU A  46       4.181  39.419   1.557  1.00  7.72           C  
ATOM    647  C   GLU A  46       4.775  39.992   0.266  1.00  7.72           C  
ATOM    648  O   GLU A  46       5.639  40.864   0.338  1.00  7.72           O  
ATOM    649  CB  GLU A  46       5.307  39.148   2.563  1.00  7.72           C  
ATOM    650  CG  GLU A  46       4.823  38.826   3.989  1.00  7.72           C  
ATOM    651  CD  GLU A  46       5.960  38.630   4.996  1.00  7.72           C  
ATOM    652  OE1 GLU A  46       7.103  38.693   4.606  1.00  7.72           O  
ATOM    653  OE2 GLU A  46       5.669  38.435   6.158  1.00  7.72           O  
ATOM    654  H   GLU A  46       3.848  37.319   1.358  1.00  7.72           H  
ATOM    655  HA  GLU A  46       3.535  40.182   1.987  1.00  7.72           H  
ATOM    656 1HB  GLU A  46       5.901  38.301   2.215  1.00  7.72           H  
ATOM    657 2HB  GLU A  46       5.965  40.014   2.614  1.00  7.72           H  
ATOM    658 1HG  GLU A  46       4.180  39.635   4.332  1.00  7.72           H  
ATOM    659 2HG  GLU A  46       4.223  37.915   3.947  1.00  7.72           H  
ATOM    660  N   ASP A  47       4.364  39.486  -0.907  1.00  8.26           N  
ATOM    661  CA  ASP A  47       4.885  39.967  -2.188  1.00  8.26           C  
ATOM    662  C   ASP A  47       4.192  41.278  -2.601  1.00  8.26           C  
ATOM    663  O   ASP A  47       3.001  41.250  -2.927  1.00  8.26           O  
ATOM    664  CB  ASP A  47       4.703  38.902  -3.281  1.00  8.26           C  
ATOM    665  CG  ASP A  47       5.294  39.282  -4.673  1.00  8.26           C  
ATOM    666  OD1 ASP A  47       5.436  40.462  -4.961  1.00  8.26           O  
ATOM    667  OD2 ASP A  47       5.597  38.383  -5.433  1.00  8.26           O  
ATOM    668  H   ASP A  47       3.644  38.761  -0.928  1.00  8.26           H  
ATOM    669  HA  ASP A  47       5.953  40.097  -2.079  1.00  8.26           H  
ATOM    670 1HB  ASP A  47       5.163  37.968  -2.952  1.00  8.26           H  
ATOM    671 2HB  ASP A  47       3.641  38.700  -3.402  1.00  8.26           H  
ATOM    672  N   PRO A  48       4.898  42.431  -2.672  1.00  8.68           N  
ATOM    673  CA  PRO A  48       4.364  43.746  -2.994  1.00  8.68           C  
ATOM    674  C   PRO A  48       3.607  43.792  -4.321  1.00  8.68           C  
ATOM    675  O   PRO A  48       2.720  44.637  -4.491  1.00  8.68           O  
ATOM    676  CB  PRO A  48       5.628  44.607  -3.108  1.00  8.68           C  
ATOM    677  CG  PRO A  48       6.636  43.926  -2.240  1.00  8.68           C  
ATOM    678  CD  PRO A  48       6.363  42.452  -2.414  1.00  8.68           C  
ATOM    679  HA  PRO A  48       3.746  44.096  -2.165  1.00  8.68           H  
ATOM    680 1HB  PRO A  48       5.944  44.664  -4.164  1.00  8.68           H  
ATOM    681 2HB  PRO A  48       5.410  45.634  -2.782  1.00  8.68           H  
ATOM    682 1HG  PRO A  48       7.653  44.205  -2.549  1.00  8.68           H  
ATOM    683 2HG  PRO A  48       6.518  44.251  -1.195  1.00  8.68           H  
ATOM    684 1HD  PRO A  48       6.911  42.029  -3.272  1.00  8.68           H  
ATOM    685 2HD  PRO A  48       6.632  41.991  -1.474  1.00  8.68           H  
ATOM    686  N   GLU A  49       3.904  42.866  -5.246  1.00  8.92           N  
ATOM    687  CA  GLU A  49       3.255  42.865  -6.556  1.00  8.92           C  
ATOM    688  C   GLU A  49       1.843  42.297  -6.481  1.00  8.92           C  
ATOM    689  O   GLU A  49       1.052  42.448  -7.413  1.00  8.92           O  
ATOM    690  CB  GLU A  49       4.079  42.068  -7.567  1.00  8.92           C  
ATOM    691  CG  GLU A  49       5.467  42.652  -7.870  1.00  8.92           C  
ATOM    692  CD  GLU A  49       5.435  43.984  -8.574  1.00  8.92           C  
ATOM    693  OE1 GLU A  49       4.706  44.116  -9.529  1.00  8.92           O  
ATOM    694  OE2 GLU A  49       6.149  44.868  -8.161  1.00  8.92           O  
ATOM    695  H   GLU A  49       4.600  42.129  -5.060  1.00  8.92           H  
ATOM    696  HA  GLU A  49       3.186  43.896  -6.903  1.00  8.92           H  
ATOM    697 1HB  GLU A  49       4.218  41.051  -7.195  1.00  8.92           H  
ATOM    698 2HB  GLU A  49       3.531  41.998  -8.505  1.00  8.92           H  
ATOM    699 1HG  GLU A  49       6.001  42.767  -6.923  1.00  8.92           H  
ATOM    700 2HG  GLU A  49       6.021  41.938  -8.478  1.00  8.92           H  
ATOM    701  N   LEU A  50       1.547  41.605  -5.384  1.00  8.92           N  
ATOM    702  CA  LEU A  50       0.232  41.036  -5.167  1.00  8.92           C  
ATOM    703  C   LEU A  50      -0.507  41.910  -4.155  1.00  8.92           C  
ATOM    704  O   LEU A  50      -1.722  42.094  -4.238  1.00  8.92           O  
ATOM    705  CB  LEU A  50       0.365  39.600  -4.654  1.00  8.92           C  
ATOM    706  CG  LEU A  50       1.110  38.644  -5.610  1.00  8.92           C  
ATOM    707  CD1 LEU A  50       1.226  37.266  -4.973  1.00  8.92           C  
ATOM    708  CD2 LEU A  50       0.378  38.588  -6.932  1.00  8.92           C  
ATOM    709  H   LEU A  50       2.249  41.495  -4.658  1.00  8.92           H  
ATOM    710  HA  LEU A  50      -0.321  41.036  -6.103  1.00  8.92           H  
ATOM    711 1HB  LEU A  50       0.916  39.618  -3.707  1.00  8.92           H  
ATOM    712 2HB  LEU A  50      -0.627  39.196  -4.471  1.00  8.92           H  
ATOM    713  HG  LEU A  50       2.126  39.019  -5.776  1.00  8.92           H  
ATOM    714 1HD1 LEU A  50       1.767  36.599  -5.644  1.00  8.92           H  
ATOM    715 2HD1 LEU A  50       1.764  37.345  -4.039  1.00  8.92           H  
ATOM    716 3HD1 LEU A  50       0.232  36.865  -4.786  1.00  8.92           H  
ATOM    717 1HD2 LEU A  50       0.910  37.924  -7.613  1.00  8.92           H  
ATOM    718 2HD2 LEU A  50      -0.633  38.212  -6.773  1.00  8.92           H  
ATOM    719 3HD2 LEU A  50       0.329  39.590  -7.365  1.00  8.92           H  
ATOM    720  N   MET A  51       0.251  42.449  -3.193  1.00  8.83           N  
ATOM    721  CA  MET A  51      -0.296  43.290  -2.128  1.00  8.83           C  
ATOM    722  C   MET A  51      -0.833  44.641  -2.614  1.00  8.83           C  
ATOM    723  O   MET A  51      -1.882  45.101  -2.164  1.00  8.83           O  
ATOM    724  CB  MET A  51       0.794  43.585  -1.111  1.00  8.83           C  
ATOM    725  CG  MET A  51       1.277  42.405  -0.306  1.00  8.83           C  
ATOM    726  SD  MET A  51       2.724  42.824   0.668  1.00  8.83           S  
ATOM    727  CE  MET A  51       2.016  43.901   1.891  1.00  8.83           C  
ATOM    728  H   MET A  51       1.247  42.230  -3.182  1.00  8.83           H  
ATOM    729  HA  MET A  51      -1.114  42.751  -1.653  1.00  8.83           H  
ATOM    730 1HB  MET A  51       1.632  44.011  -1.621  1.00  8.83           H  
ATOM    731 2HB  MET A  51       0.432  44.335  -0.411  1.00  8.83           H  
ATOM    732 1HG  MET A  51       0.492  42.069   0.370  1.00  8.83           H  
ATOM    733 2HG  MET A  51       1.528  41.575  -0.962  1.00  8.83           H  
ATOM    734 1HE  MET A  51       2.798  44.242   2.570  1.00  8.83           H  
ATOM    735 2HE  MET A  51       1.559  44.760   1.400  1.00  8.83           H  
ATOM    736 3HE  MET A  51       1.256  43.357   2.456  1.00  8.83           H  
ATOM    737  N   LYS A  52      -0.082  45.298  -3.502  1.00  8.83           N  
ATOM    738  CA  LYS A  52      -0.433  46.632  -3.978  1.00  8.83           C  
ATOM    739  C   LYS A  52      -1.752  46.753  -4.731  1.00  8.83           C  
ATOM    740  O   LYS A  52      -2.022  46.018  -5.681  1.00  8.83           O  
ATOM    741  CB  LYS A  52       0.687  47.170  -4.869  1.00  8.83           C  
ATOM    742  CG  LYS A  52       0.436  48.572  -5.391  1.00  8.83           C  
ATOM    743  CD  LYS A  52       1.604  49.116  -6.176  1.00  8.83           C  
ATOM    744  CE  LYS A  52       1.304  50.522  -6.678  1.00  8.83           C  
ATOM    745  NZ  LYS A  52       2.443  51.088  -7.460  1.00  8.83           N  
ATOM    746  H   LYS A  52       0.785  44.886  -3.847  1.00  8.83           H  
ATOM    747  HA  LYS A  52      -0.508  47.276  -3.105  1.00  8.83           H  
ATOM    748 1HB  LYS A  52       1.623  47.176  -4.310  1.00  8.83           H  
ATOM    749 2HB  LYS A  52       0.824  46.503  -5.722  1.00  8.83           H  
ATOM    750 1HG  LYS A  52      -0.427  48.549  -6.054  1.00  8.83           H  
ATOM    751 2HG  LYS A  52       0.210  49.228  -4.573  1.00  8.83           H  
ATOM    752 1HD  LYS A  52       2.493  49.137  -5.544  1.00  8.83           H  
ATOM    753 2HD  LYS A  52       1.799  48.466  -7.028  1.00  8.83           H  
ATOM    754 1HE  LYS A  52       0.415  50.490  -7.310  1.00  8.83           H  
ATOM    755 2HE  LYS A  52       1.104  51.169  -5.824  1.00  8.83           H  
ATOM    756 1HZ  LYS A  52       2.207  52.019  -7.774  1.00  8.83           H  
ATOM    757 2HZ  LYS A  52       3.267  51.130  -6.876  1.00  8.83           H  
ATOM    758 3HZ  LYS A  52       2.629  50.501  -8.260  1.00  8.83           H  
ATOM    759  N   CYS A  53      -2.554  47.736  -4.334  1.00  8.93           N  
ATOM    760  CA  CYS A  53      -3.788  48.046  -5.024  1.00  8.93           C  
ATOM    761  C   CYS A  53      -3.450  48.768  -6.339  1.00  8.93           C  
ATOM    762  O   CYS A  53      -2.727  49.756  -6.309  1.00  8.93           O  
ATOM    763  CB  CYS A  53      -4.672  48.934  -4.161  1.00  8.93           C  
ATOM    764  SG  CYS A  53      -6.224  49.395  -4.931  1.00  8.93           S  
ATOM    765  H   CYS A  53      -2.303  48.297  -3.522  1.00  8.93           H  
ATOM    766  HA  CYS A  53      -4.308  47.112  -5.190  1.00  8.93           H  
ATOM    767 1HB  CYS A  53      -4.894  48.421  -3.226  1.00  8.93           H  
ATOM    768 2HB  CYS A  53      -4.132  49.840  -3.908  1.00  8.93           H  
ATOM    769  HG  CYS A  53      -6.681  50.097  -3.901  1.00  8.93           H  
ATOM    770  N   PRO A  54      -3.932  48.310  -7.504  1.00  9.15           N  
ATOM    771  CA  PRO A  54      -3.666  48.887  -8.815  1.00  9.15           C  
ATOM    772  C   PRO A  54      -4.410  50.196  -9.099  1.00  9.15           C  
ATOM    773  O   PRO A  54      -4.158  50.848 -10.112  1.00  9.15           O  
ATOM    774  CB  PRO A  54      -4.159  47.783  -9.758  1.00  9.15           C  
ATOM    775  CG  PRO A  54      -5.249  47.077  -8.985  1.00  9.15           C  
ATOM    776  CD  PRO A  54      -4.793  47.109  -7.542  1.00  9.15           C  
ATOM    777  HA  PRO A  54      -2.583  49.033  -8.925  1.00  9.15           H  
ATOM    778 1HB  PRO A  54      -4.522  48.230 -10.694  1.00  9.15           H  
ATOM    779 2HB  PRO A  54      -3.323  47.116 -10.021  1.00  9.15           H  
ATOM    780 1HG  PRO A  54      -6.208  47.595  -9.137  1.00  9.15           H  
ATOM    781 2HG  PRO A  54      -5.379  46.053  -9.365  1.00  9.15           H  
ATOM    782 1HD  PRO A  54      -5.677  47.222  -6.905  1.00  9.15           H  
ATOM    783 2HD  PRO A  54      -4.205  46.203  -7.303  1.00  9.15           H  
ATOM    784  N   VAL A  55      -5.363  50.547  -8.250  1.00  9.34           N  
ATOM    785  CA  VAL A  55      -6.228  51.687  -8.503  1.00  9.34           C  
ATOM    786  C   VAL A  55      -5.575  53.041  -8.168  1.00  9.34           C  
ATOM    787  O   VAL A  55      -5.115  53.236  -7.040  1.00  9.34           O  
ATOM    788  CB  VAL A  55      -7.501  51.531  -7.669  1.00  9.34           C  
ATOM    789  CG1 VAL A  55      -8.402  52.721  -7.852  1.00  9.34           C  
ATOM    790  CG2 VAL A  55      -8.178  50.237  -8.063  1.00  9.34           C  
ATOM    791  H   VAL A  55      -5.513  50.001  -7.415  1.00  9.34           H  
ATOM    792  HA  VAL A  55      -6.528  51.629  -9.540  1.00  9.34           H  
ATOM    793  HB  VAL A  55      -7.237  51.503  -6.622  1.00  9.34           H  
ATOM    794 1HG1 VAL A  55      -9.293  52.600  -7.239  1.00  9.34           H  
ATOM    795 2HG1 VAL A  55      -7.880  53.621  -7.549  1.00  9.34           H  
ATOM    796 3HG1 VAL A  55      -8.690  52.805  -8.897  1.00  9.34           H  
ATOM    797 1HG2 VAL A  55      -9.078  50.100  -7.463  1.00  9.34           H  
ATOM    798 2HG2 VAL A  55      -8.445  50.274  -9.118  1.00  9.34           H  
ATOM    799 3HG2 VAL A  55      -7.498  49.405  -7.889  1.00  9.34           H  
ATOM    800  N   PRO A  56      -5.512  54.001  -9.110  1.00  9.26           N  
ATOM    801  CA  PRO A  56      -4.952  55.320  -8.905  1.00  9.26           C  
ATOM    802  C   PRO A  56      -5.623  55.991  -7.725  1.00  9.26           C  
ATOM    803  O   PRO A  56      -6.832  55.876  -7.539  1.00  9.26           O  
ATOM    804  CB  PRO A  56      -5.291  56.036 -10.216  1.00  9.26           C  
ATOM    805  CG  PRO A  56      -5.363  54.930 -11.239  1.00  9.26           C  
ATOM    806  CD  PRO A  56      -5.965  53.754 -10.500  1.00  9.26           C  
ATOM    807  HA  PRO A  56      -3.866  55.240  -8.754  1.00  9.26           H  
ATOM    808 1HB  PRO A  56      -6.240  56.583 -10.108  1.00  9.26           H  
ATOM    809 2HB  PRO A  56      -4.517  56.783 -10.447  1.00  9.26           H  
ATOM    810 1HG  PRO A  56      -5.970  55.248 -12.100  1.00  9.26           H  
ATOM    811 2HG  PRO A  56      -4.356  54.709 -11.626  1.00  9.26           H  
ATOM    812 1HD  PRO A  56      -7.061  53.753 -10.571  1.00  9.26           H  
ATOM    813 2HD  PRO A  56      -5.503  52.850 -10.924  1.00  9.26           H  
ATOM    814  N   GLY A  57      -4.839  56.701  -6.932  1.00  8.89           N  
ATOM    815  CA  GLY A  57      -5.349  57.384  -5.750  1.00  8.89           C  
ATOM    816  C   GLY A  57      -5.161  56.547  -4.485  1.00  8.89           C  
ATOM    817  O   GLY A  57      -5.279  57.062  -3.372  1.00  8.89           O  
ATOM    818  H   GLY A  57      -3.852  56.764  -7.137  1.00  8.89           H  
ATOM    819 1HA  GLY A  57      -4.835  58.338  -5.634  1.00  8.89           H  
ATOM    820 2HA  GLY A  57      -6.407  57.606  -5.886  1.00  8.89           H  
ATOM    821  N   CYS A  58      -4.847  55.262  -4.652  1.00  8.33           N  
ATOM    822  CA  CYS A  58      -4.608  54.392  -3.511  1.00  8.33           C  
ATOM    823  C   CYS A  58      -3.288  54.750  -2.855  1.00  8.33           C  
ATOM    824  O   CYS A  58      -2.504  55.529  -3.398  1.00  8.33           O  
ATOM    825  CB  CYS A  58      -4.568  52.931  -3.922  1.00  8.33           C  
ATOM    826  SG  CYS A  58      -3.121  52.501  -4.884  1.00  8.33           S  
ATOM    827  H   CYS A  58      -4.803  54.853  -5.588  1.00  8.33           H  
ATOM    828  HA  CYS A  58      -5.411  54.533  -2.788  1.00  8.33           H  
ATOM    829 1HB  CYS A  58      -4.585  52.301  -3.037  1.00  8.33           H  
ATOM    830 2HB  CYS A  58      -5.451  52.689  -4.516  1.00  8.33           H  
ATOM    831  HG  CYS A  58      -3.670  52.873  -6.065  1.00  8.33           H  
ATOM    832  N   VAL A  59      -3.029  54.147  -1.702  1.00  7.70           N  
ATOM    833  CA  VAL A  59      -1.803  54.392  -0.956  1.00  7.70           C  
ATOM    834  C   VAL A  59      -0.797  53.253  -1.099  1.00  7.70           C  
ATOM    835  O   VAL A  59       0.228  53.224  -0.419  1.00  7.70           O  
ATOM    836  CB  VAL A  59      -2.143  54.572   0.526  1.00  7.70           C  
ATOM    837  CG1 VAL A  59      -3.081  55.757   0.702  1.00  7.70           C  
ATOM    838  CG2 VAL A  59      -2.787  53.293   1.039  1.00  7.70           C  
ATOM    839  H   VAL A  59      -3.714  53.518  -1.311  1.00  7.70           H  
ATOM    840  HA  VAL A  59      -1.348  55.311  -1.331  1.00  7.70           H  
ATOM    841  HB  VAL A  59      -1.231  54.778   1.085  1.00  7.70           H  
ATOM    842 1HG1 VAL A  59      -3.314  55.883   1.761  1.00  7.70           H  
ATOM    843 2HG1 VAL A  59      -2.599  56.661   0.326  1.00  7.70           H  
ATOM    844 3HG1 VAL A  59      -4.002  55.581   0.148  1.00  7.70           H  
ATOM    845 1HG2 VAL A  59      -3.028  53.404   2.095  1.00  7.70           H  
ATOM    846 2HG2 VAL A  59      -3.698  53.093   0.476  1.00  7.70           H  
ATOM    847 3HG2 VAL A  59      -2.093  52.461   0.910  1.00  7.70           H  
ATOM    848  N   GLY A  60      -1.110  52.301  -1.966  1.00  7.14           N  
ATOM    849  CA  GLY A  60      -0.248  51.156  -2.210  1.00  7.14           C  
ATOM    850  C   GLY A  60      -0.895  49.860  -1.742  1.00  7.14           C  
ATOM    851  O   GLY A  60      -2.013  49.533  -2.141  1.00  7.14           O  
ATOM    852  H   GLY A  60      -1.964  52.395  -2.496  1.00  7.14           H  
ATOM    853 1HA  GLY A  60      -0.031  51.100  -3.275  1.00  7.14           H  
ATOM    854 2HA  GLY A  60       0.703  51.296  -1.699  1.00  7.14           H  
ENDMDL

REMARK ID 644183 DOMAINID 637758 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       2.036  -0.194   0.856  1.00  3.18           N  
ATOM      2  CA  ASP A   1       2.956  -0.345  -0.265  1.00  3.18           C  
ATOM      3  C   ASP A   1       3.579   1.003  -0.609  1.00  3.18           C  
ATOM      4  O   ASP A   1       3.170   2.044  -0.091  1.00  3.18           O  
ATOM      5  CB  ASP A   1       2.238  -0.954  -1.481  1.00  3.18           C  
ATOM      6  CG  ASP A   1       3.179  -1.746  -2.450  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       4.378  -1.521  -2.427  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       2.678  -2.568  -3.183  1.00  3.18           O  
ATOM      9 1H   ASP A   1       2.323  -0.802   1.608  1.00  3.18           H  
ATOM     10 2H   ASP A   1       2.051   0.763   1.176  1.00  3.18           H  
ATOM     11 3H   ASP A   1       1.101  -0.438   0.564  1.00  3.18           H  
ATOM     12  HA  ASP A   1       3.756  -1.022   0.032  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       1.447  -1.623  -1.140  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       1.763  -0.152  -2.050  1.00  3.18           H  
ATOM     15  N   LEU A   2       4.586   0.979  -1.467  1.00  3.04           N  
ATOM     16  CA  LEU A   2       5.292   2.199  -1.859  1.00  3.04           C  
ATOM     17  C   LEU A   2       4.553   2.936  -2.981  1.00  3.04           C  
ATOM     18  O   LEU A   2       4.356   2.395  -4.072  1.00  3.04           O  
ATOM     19  CB  LEU A   2       6.718   1.864  -2.324  1.00  3.04           C  
ATOM     20  CG  LEU A   2       7.559   3.069  -2.710  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       7.816   3.921  -1.460  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       8.862   2.631  -3.366  1.00  3.04           C  
ATOM     23  H   LEU A   2       4.850   0.075  -1.866  1.00  3.04           H  
ATOM     24  HA  LEU A   2       5.350   2.859  -0.993  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       7.233   1.330  -1.530  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       6.653   1.208  -3.194  1.00  3.04           H  
ATOM     27  HG  LEU A   2       6.999   3.657  -3.412  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       8.396   4.802  -1.720  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       6.864   4.231  -1.030  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       8.373   3.335  -0.732  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       9.443   3.509  -3.660  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       9.446   2.031  -2.670  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       8.637   2.041  -4.252  1.00  3.04           H  
ATOM     34  N   LYS A   3       4.151   4.176  -2.711  1.00  2.95           N  
ATOM     35  CA  LYS A   3       3.392   4.972  -3.674  1.00  2.95           C  
ATOM     36  C   LYS A   3       4.102   6.275  -3.996  1.00  2.95           C  
ATOM     37  O   LYS A   3       4.803   6.833  -3.152  1.00  2.95           O  
ATOM     38  CB  LYS A   3       1.998   5.269  -3.133  1.00  2.95           C  
ATOM     39  CG  LYS A   3       1.134   4.029  -2.922  1.00  2.95           C  
ATOM     40  CD  LYS A   3      -0.255   4.400  -2.425  1.00  2.95           C  
ATOM     41  CE  LYS A   3      -1.109   3.163  -2.182  1.00  2.95           C  
ATOM     42  NZ  LYS A   3      -2.466   3.519  -1.681  1.00  2.95           N  
ATOM     43  H   LYS A   3       4.355   4.565  -1.801  1.00  2.95           H  
ATOM     44  HA  LYS A   3       3.296   4.410  -4.603  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       2.081   5.788  -2.177  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       1.480   5.937  -3.823  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       1.050   3.481  -3.863  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       1.607   3.379  -2.185  1.00  2.95           H  
ATOM     49 1HD  LYS A   3      -0.169   4.959  -1.494  1.00  2.95           H  
ATOM     50 2HD  LYS A   3      -0.750   5.031  -3.166  1.00  2.95           H  
ATOM     51 1HE  LYS A   3      -1.209   2.609  -3.115  1.00  2.95           H  
ATOM     52 2HE  LYS A   3      -0.613   2.528  -1.446  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3      -3.002   2.677  -1.529  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3      -2.381   4.025  -0.809  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3      -2.936   4.099  -2.361  1.00  2.95           H  
ATOM     56  N   CYS A   4       3.916   6.755  -5.218  1.00  2.89           N  
ATOM     57  CA  CYS A   4       4.524   8.001  -5.666  1.00  2.89           C  
ATOM     58  C   CYS A   4       3.868   9.215  -4.997  1.00  2.89           C  
ATOM     59  O   CYS A   4       2.643   9.314  -4.987  1.00  2.89           O  
ATOM     60  CB  CYS A   4       4.391   8.099  -7.178  1.00  2.89           C  
ATOM     61  SG  CYS A   4       5.132   9.589  -7.975  1.00  2.89           S  
ATOM     62  H   CYS A   4       3.315   6.247  -5.864  1.00  2.89           H  
ATOM     63  HA  CYS A   4       5.576   7.962  -5.420  1.00  2.89           H  
ATOM     64 1HB  CYS A   4       4.832   7.214  -7.636  1.00  2.89           H  
ATOM     65 2HB  CYS A   4       3.342   8.073  -7.391  1.00  2.89           H  
ATOM     66  N   PRO A   5       4.629  10.129  -4.346  1.00  2.88           N  
ATOM     67  CA  PRO A   5       4.141  11.338  -3.680  1.00  2.88           C  
ATOM     68  C   PRO A   5       3.650  12.424  -4.641  1.00  2.88           C  
ATOM     69  O   PRO A   5       2.948  13.353  -4.239  1.00  2.88           O  
ATOM     70  CB  PRO A   5       5.376  11.805  -2.905  1.00  2.88           C  
ATOM     71  CG  PRO A   5       6.544  11.275  -3.698  1.00  2.88           C  
ATOM     72  CD  PRO A   5       6.072   9.959  -4.261  1.00  2.88           C  
ATOM     73  HA  PRO A   5       3.333  11.052  -2.986  1.00  2.88           H  
ATOM     74 1HB  PRO A   5       5.376  12.902  -2.838  1.00  2.88           H  
ATOM     75 2HB  PRO A   5       5.344  11.416  -1.878  1.00  2.88           H  
ATOM     76 1HG  PRO A   5       6.819  11.989  -4.490  1.00  2.88           H  
ATOM     77 2HG  PRO A   5       7.436  11.156  -3.055  1.00  2.88           H  
ATOM     78 1HD  PRO A   5       6.525   9.852  -5.256  1.00  2.88           H  
ATOM     79 2HD  PRO A   5       6.313   9.128  -3.576  1.00  2.88           H  
ATOM     80  N   THR A   6       4.046  12.316  -5.901  1.00  2.90           N  
ATOM     81  CA  THR A   6       3.674  13.265  -6.937  1.00  2.90           C  
ATOM     82  C   THR A   6       2.235  12.935  -7.349  1.00  2.90           C  
ATOM     83  O   THR A   6       1.891  11.758  -7.396  1.00  2.90           O  
ATOM     84  CB  THR A   6       4.634  13.178  -8.147  1.00  2.90           C  
ATOM     85  OG1 THR A   6       5.973  13.501  -7.736  1.00  2.90           O  
ATOM     86  CG2 THR A   6       4.224  14.069  -9.278  1.00  2.90           C  
ATOM     87  H   THR A   6       4.622  11.533  -6.169  1.00  2.90           H  
ATOM     88  HA  THR A   6       3.752  14.262  -6.527  1.00  2.90           H  
ATOM     89  HB  THR A   6       4.621  12.213  -8.504  1.00  2.90           H  
ATOM     90  HG1 THR A   6       6.588  13.203  -8.412  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       4.916  13.932 -10.091  1.00  2.90           H  
ATOM     92 2HG2 THR A   6       3.225  13.802  -9.614  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       4.241  15.101  -8.959  1.00  2.90           H  
ATOM     94  N   PRO A   7       1.339  13.921  -7.541  1.00  2.92           N  
ATOM     95  CA  PRO A   7      -0.021  13.708  -7.989  1.00  2.92           C  
ATOM     96  C   PRO A   7      -0.020  12.847  -9.233  1.00  2.92           C  
ATOM     97  O   PRO A   7       0.831  13.001 -10.112  1.00  2.92           O  
ATOM     98  CB  PRO A   7      -0.503  15.133  -8.258  1.00  2.92           C  
ATOM     99  CG  PRO A   7       0.287  15.977  -7.280  1.00  2.92           C  
ATOM    100  CD  PRO A   7       1.654  15.337  -7.222  1.00  2.92           C  
ATOM    101  HA  PRO A   7      -0.597  13.230  -7.182  1.00  2.92           H  
ATOM    102 1HB  PRO A   7      -0.315  15.398  -9.311  1.00  2.92           H  
ATOM    103 2HB  PRO A   7      -1.589  15.199  -8.100  1.00  2.92           H  
ATOM    104 1HG  PRO A   7       0.320  17.022  -7.621  1.00  2.92           H  
ATOM    105 2HG  PRO A   7      -0.211  15.978  -6.298  1.00  2.92           H  
ATOM    106 1HD  PRO A   7       2.313  15.786  -7.961  1.00  2.92           H  
ATOM    107 2HD  PRO A   7       2.026  15.443  -6.189  1.00  2.92           H  
ATOM    108  N   GLY A   8      -0.991  11.951  -9.317  1.00  2.94           N  
ATOM    109  CA  GLY A   8      -1.035  10.997 -10.409  1.00  2.94           C  
ATOM    110  C   GLY A   8      -0.092   9.848 -10.071  1.00  2.94           C  
ATOM    111  O   GLY A   8      -0.237   9.235  -9.020  1.00  2.94           O  
ATOM    112  H   GLY A   8      -1.682  11.897  -8.582  1.00  2.94           H  
ATOM    113 1HA  GLY A   8      -2.051  10.627 -10.545  1.00  2.94           H  
ATOM    114 2HA  GLY A   8      -0.724  11.477 -11.336  1.00  2.94           H  
ATOM    115  N   CYS A   9       0.778   9.478 -11.006  1.00  2.92           N  
ATOM    116  CA  CYS A   9       1.796   8.399 -10.911  1.00  2.92           C  
ATOM    117  C   CYS A   9       1.471   6.984 -10.411  1.00  2.92           C  
ATOM    118  O   CYS A   9       2.270   6.083 -10.669  1.00  2.92           O  
ATOM    119  CB  CYS A   9       2.834   8.685  -9.857  1.00  2.92           C  
ATOM    120  SG  CYS A   9       4.042   9.929  -9.962  1.00  2.92           S  
ATOM    121  H   CYS A   9       0.784  10.037 -11.847  1.00  2.92           H  
ATOM    122  HA  CYS A   9       2.254   8.314 -11.893  1.00  2.92           H  
ATOM    123 1HB  CYS A   9       2.262   8.915  -8.967  1.00  2.92           H  
ATOM    124 2HB  CYS A   9       3.351   7.749  -9.683  1.00  2.92           H  
ATOM    125  N   ASP A  10       0.337   6.739  -9.768  1.00  2.86           N  
ATOM    126  CA  ASP A  10       0.097   5.409  -9.204  1.00  2.86           C  
ATOM    127  C   ASP A  10       1.373   4.956  -8.435  1.00  2.86           C  
ATOM    128  O   ASP A  10       1.764   5.566  -7.422  1.00  2.86           O  
ATOM    129  CB  ASP A  10      -0.287   4.422 -10.313  1.00  2.86           C  
ATOM    130  CG  ASP A  10      -1.629   4.791 -11.021  1.00  2.86           C  
ATOM    131  OD1 ASP A  10      -2.549   5.188 -10.350  1.00  2.86           O  
ATOM    132  OD2 ASP A  10      -1.677   4.732 -12.241  1.00  2.86           O  
ATOM    133  H   ASP A  10      -0.283   7.510  -9.565  1.00  2.86           H  
ATOM    134  HA  ASP A  10      -0.729   5.470  -8.496  1.00  2.86           H  
ATOM    135 1HB  ASP A  10       0.497   4.366 -11.053  1.00  2.86           H  
ATOM    136 2HB  ASP A  10      -0.400   3.425  -9.882  1.00  2.86           H  
ATOM    137  N   GLY A  11       2.002   3.893  -8.931  1.00  2.78           N  
ATOM    138  CA  GLY A  11       3.204   3.305  -8.367  1.00  2.78           C  
ATOM    139  C   GLY A  11       3.634   2.172  -9.296  1.00  2.78           C  
ATOM    140  O   GLY A  11       2.799   1.523  -9.928  1.00  2.78           O  
ATOM    141  H   GLY A  11       1.633   3.471  -9.766  1.00  2.78           H  
ATOM    142 1HA  GLY A  11       3.989   4.058  -8.300  1.00  2.78           H  
ATOM    143 2HA  GLY A  11       3.009   2.928  -7.363  1.00  2.78           H  
ATOM    144  N   SER A  12       4.939   1.942  -9.376  1.00  2.71           N  
ATOM    145  CA  SER A  12       5.495   0.923 -10.260  1.00  2.71           C  
ATOM    146  C   SER A  12       6.761   0.311  -9.696  1.00  2.71           C  
ATOM    147  O   SER A  12       7.738   0.115 -10.416  1.00  2.71           O  
ATOM    148  CB  SER A  12       5.787   1.528 -11.616  1.00  2.71           C  
ATOM    149  OG  SER A  12       6.686   2.597 -11.508  1.00  2.71           O  
ATOM    150  H   SER A  12       5.569   2.500  -8.819  1.00  2.71           H  
ATOM    151  HA  SER A  12       4.757   0.128 -10.380  1.00  2.71           H  
ATOM    152 1HB  SER A  12       6.205   0.764 -12.271  1.00  2.71           H  
ATOM    153 2HB  SER A  12       4.856   1.874 -12.067  1.00  2.71           H  
ATOM    154  HG  SER A  12       6.755   2.956 -12.393  1.00  2.71           H  
ATOM    155  N   GLY A  13       6.820   0.130  -8.385  1.00  2.70           N  
ATOM    156  CA  GLY A  13       8.023  -0.430  -7.767  1.00  2.70           C  
ATOM    157  C   GLY A  13       9.054   0.655  -7.472  1.00  2.70           C  
ATOM    158  O   GLY A  13       9.423   0.842  -6.320  1.00  2.70           O  
ATOM    159  H   GLY A  13       6.008   0.334  -7.820  1.00  2.70           H  
ATOM    160 1HA  GLY A  13       7.753  -0.938  -6.840  1.00  2.70           H  
ATOM    161 2HA  GLY A  13       8.458  -1.179  -8.425  1.00  2.70           H  
ATOM    162  N   HIS A  14       9.468   1.364  -8.535  1.00  2.75           N  
ATOM    163  CA  HIS A  14      10.415   2.498  -8.553  1.00  2.75           C  
ATOM    164  C   HIS A  14      11.847   2.019  -8.805  1.00  2.75           C  
ATOM    165  O   HIS A  14      12.152   0.833  -8.652  1.00  2.75           O  
ATOM    166  CB  HIS A  14      10.306   3.316  -7.232  1.00  2.75           C  
ATOM    167  CG  HIS A  14      11.109   4.549  -7.127  1.00  2.75           C  
ATOM    168  ND1 HIS A  14      12.378   4.538  -6.660  1.00  2.75           N  
ATOM    169  CD2 HIS A  14      10.843   5.818  -7.436  1.00  2.75           C  
ATOM    170  CE1 HIS A  14      12.859   5.747  -6.671  1.00  2.75           C  
ATOM    171  NE2 HIS A  14      11.939   6.553  -7.118  1.00  2.75           N  
ATOM    172  H   HIS A  14       9.069   1.056  -9.420  1.00  2.75           H  
ATOM    173  HA  HIS A  14      10.157   3.169  -9.371  1.00  2.75           H  
ATOM    174 1HB  HIS A  14       9.265   3.556  -7.018  1.00  2.75           H  
ATOM    175 2HB  HIS A  14      10.687   2.730  -6.409  1.00  2.75           H  
ATOM    176  HD1 HIS A  14      12.870   3.709  -6.374  1.00  2.75           H  
ATOM    177  HD2 HIS A  14       9.993   6.308  -7.859  1.00  2.75           H  
ATOM    178  HE1 HIS A  14      13.868   5.931  -6.350  1.00  2.75           H  
ATOM    179  N   ILE A  15      12.734   2.941  -9.188  1.00  2.86           N  
ATOM    180  CA  ILE A  15      14.127   2.605  -9.424  1.00  2.86           C  
ATOM    181  C   ILE A  15      14.908   2.652  -8.120  1.00  2.86           C  
ATOM    182  O   ILE A  15      15.110   3.716  -7.530  1.00  2.86           O  
ATOM    183  CB  ILE A  15      14.719   3.586 -10.436  1.00  2.86           C  
ATOM    184  CG1 ILE A  15      13.931   3.462 -11.764  1.00  2.86           C  
ATOM    185  CG2 ILE A  15      16.199   3.319 -10.620  1.00  2.86           C  
ATOM    186  CD1 ILE A  15      14.215   4.551 -12.773  1.00  2.86           C  
ATOM    187  H   ILE A  15      12.446   3.911  -9.339  1.00  2.86           H  
ATOM    188  HA  ILE A  15      14.182   1.595  -9.830  1.00  2.86           H  
ATOM    189  HB  ILE A  15      14.582   4.598 -10.071  1.00  2.86           H  
ATOM    190 1HG1 ILE A  15      14.165   2.501 -12.219  1.00  2.86           H  
ATOM    191 2HG1 ILE A  15      12.865   3.488 -11.535  1.00  2.86           H  
ATOM    192 1HG2 ILE A  15      16.609   4.030 -11.334  1.00  2.86           H  
ATOM    193 2HG2 ILE A  15      16.709   3.429  -9.662  1.00  2.86           H  
ATOM    194 3HG2 ILE A  15      16.342   2.305 -10.990  1.00  2.86           H  
ATOM    195 1HD1 ILE A  15      13.612   4.385 -13.663  1.00  2.86           H  
ATOM    196 2HD1 ILE A  15      13.961   5.521 -12.347  1.00  2.86           H  
ATOM    197 3HD1 ILE A  15      15.270   4.539 -13.039  1.00  2.86           H  
ATOM    198  N   THR A  16      15.403   1.496  -7.695  1.00  3.03           N  
ATOM    199  CA  THR A  16      16.045   1.345  -6.388  1.00  3.03           C  
ATOM    200  C   THR A  16      17.468   1.895  -6.278  1.00  3.03           C  
ATOM    201  O   THR A  16      18.417   1.155  -6.020  1.00  3.03           O  
ATOM    202  CB  THR A  16      16.035  -0.131  -5.979  1.00  3.03           C  
ATOM    203  OG1 THR A  16      16.653  -0.918  -7.005  1.00  3.03           O  
ATOM    204  CG2 THR A  16      14.597  -0.586  -5.775  1.00  3.03           C  
ATOM    205  H   THR A  16      15.253   0.673  -8.263  1.00  3.03           H  
ATOM    206  HA  THR A  16      15.435   1.878  -5.667  1.00  3.03           H  
ATOM    207  HB  THR A  16      16.594  -0.257  -5.051  1.00  3.03           H  
ATOM    208  HG1 THR A  16      17.572  -0.651  -7.099  1.00  3.03           H  
ATOM    209 1HG2 THR A  16      14.583  -1.635  -5.483  1.00  3.03           H  
ATOM    210 2HG2 THR A  16      14.134   0.016  -4.990  1.00  3.03           H  
ATOM    211 3HG2 THR A  16      14.035  -0.458  -6.704  1.00  3.03           H  
ATOM    212  N   GLY A  17      17.591   3.197  -6.476  1.00  3.21           N  
ATOM    213  CA  GLY A  17      18.855   3.912  -6.382  1.00  3.21           C  
ATOM    214  C   GLY A  17      18.919   4.694  -5.076  1.00  3.21           C  
ATOM    215  O   GLY A  17      18.288   4.332  -4.082  1.00  3.21           O  
ATOM    216  H   GLY A  17      16.740   3.698  -6.711  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      19.685   3.206  -6.435  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      18.952   4.591  -7.228  1.00  3.21           H  
ATOM    219  N   ASN A  18      19.623   5.821  -5.095  1.00  3.37           N  
ATOM    220  CA  ASN A  18      19.797   6.657  -3.900  1.00  3.37           C  
ATOM    221  C   ASN A  18      18.466   7.208  -3.396  1.00  3.37           C  
ATOM    222  O   ASN A  18      18.319   7.578  -2.232  1.00  3.37           O  
ATOM    223  CB  ASN A  18      20.740   7.809  -4.198  1.00  3.37           C  
ATOM    224  CG  ASN A  18      22.168   7.373  -4.341  1.00  3.37           C  
ATOM    225  OD1 ASN A  18      22.549   6.275  -3.914  1.00  3.37           O  
ATOM    226  ND2 ASN A  18      22.978   8.215  -4.934  1.00  3.37           N  
ATOM    227  H   ASN A  18      20.098   6.087  -5.947  1.00  3.37           H  
ATOM    228  HA  ASN A  18      20.219   6.042  -3.103  1.00  3.37           H  
ATOM    229 1HB  ASN A  18      20.428   8.302  -5.118  1.00  3.37           H  
ATOM    230 2HB  ASN A  18      20.672   8.548  -3.398  1.00  3.37           H  
ATOM    231 1HD2 ASN A  18      23.942   7.977  -5.056  1.00  3.37           H  
ATOM    232 2HD2 ASN A  18      22.638   9.094  -5.263  1.00  3.37           H  
ATOM    233  N   TYR A  19      17.505   7.274  -4.302  1.00  3.46           N  
ATOM    234  CA  TYR A  19      16.196   7.818  -4.046  1.00  3.46           C  
ATOM    235  C   TYR A  19      15.116   6.740  -4.020  1.00  3.46           C  
ATOM    236  O   TYR A  19      13.923   7.066  -4.102  1.00  3.46           O  
ATOM    237  CB  TYR A  19      15.894   8.827  -5.134  1.00  3.46           C  
ATOM    238  CG  TYR A  19      16.969   9.885  -5.229  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      17.873   9.827  -6.277  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      17.079  10.888  -4.280  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      18.870  10.768  -6.381  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      18.075  11.827  -4.383  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      18.971  11.769  -5.428  1.00  3.46           C  
ATOM    244  OH  TYR A  19      19.971  12.708  -5.531  1.00  3.46           O  
ATOM    245  H   TYR A  19      17.709   6.930  -5.227  1.00  3.46           H  
ATOM    246  HA  TYR A  19      16.214   8.305  -3.075  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      15.814   8.321  -6.100  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      14.947   9.312  -4.938  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      17.791   9.037  -7.024  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      16.386  10.945  -3.460  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      19.580  10.722  -7.206  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      18.157  12.617  -3.636  1.00  3.46           H  
ATOM    253  HH  TYR A  19      20.516  12.512  -6.297  1.00  3.46           H  
ATOM    254  N   ALA A  20      15.519   5.477  -3.793  1.00  3.46           N  
ATOM    255  CA  ALA A  20      14.675   4.264  -3.854  1.00  3.46           C  
ATOM    256  C   ALA A  20      13.230   4.374  -3.340  1.00  3.46           C  
ATOM    257  O   ALA A  20      12.381   3.599  -3.769  1.00  3.46           O  
ATOM    258  CB  ALA A  20      15.340   3.156  -3.064  1.00  3.46           C  
ATOM    259  H   ALA A  20      16.521   5.306  -3.672  1.00  3.46           H  
ATOM    260  HA  ALA A  20      14.629   3.970  -4.900  1.00  3.46           H  
ATOM    261 1HB  ALA A  20      14.759   2.243  -3.166  1.00  3.46           H  
ATOM    262 2HB  ALA A  20      16.343   2.986  -3.440  1.00  3.46           H  
ATOM    263 3HB  ALA A  20      15.391   3.441  -2.014  1.00  3.46           H  
ATOM    264  N   SER A  21      12.946   5.265  -2.406  1.00  3.38           N  
ATOM    265  CA  SER A  21      11.604   5.368  -1.831  1.00  3.38           C  
ATOM    266  C   SER A  21      10.860   6.611  -2.333  1.00  3.38           C  
ATOM    267  O   SER A  21      10.041   7.175  -1.606  1.00  3.38           O  
ATOM    268  CB  SER A  21      11.670   5.397  -0.321  1.00  3.38           C  
ATOM    269  OG  SER A  21      12.205   4.203   0.189  1.00  3.38           O  
ATOM    270  H   SER A  21      13.674   5.893  -2.101  1.00  3.38           H  
ATOM    271  HA  SER A  21      11.034   4.491  -2.128  1.00  3.38           H  
ATOM    272 1HB  SER A  21      12.280   6.242  -0.000  1.00  3.38           H  
ATOM    273 2HB  SER A  21      10.666   5.545   0.075  1.00  3.38           H  
ATOM    274  HG  SER A  21      11.663   3.494  -0.170  1.00  3.38           H  
ATOM    275  N   HIS A  22      11.143   7.016  -3.578  1.00  3.24           N  
ATOM    276  CA  HIS A  22      10.563   8.204  -4.232  1.00  3.24           C  
ATOM    277  C   HIS A  22      11.026   9.496  -3.592  1.00  3.24           C  
ATOM    278  O   HIS A  22      10.235  10.410  -3.365  1.00  3.24           O  
ATOM    279  CB  HIS A  22       9.023   8.239  -4.214  1.00  3.24           C  
ATOM    280  CG  HIS A  22       8.286   7.183  -4.960  1.00  3.24           C  
ATOM    281  ND1 HIS A  22       8.180   7.172  -6.324  1.00  3.24           N  
ATOM    282  CD2 HIS A  22       7.605   6.132  -4.526  1.00  3.24           C  
ATOM    283  CE1 HIS A  22       7.468   6.126  -6.699  1.00  3.24           C  
ATOM    284  NE2 HIS A  22       7.107   5.473  -5.628  1.00  3.24           N  
ATOM    285  H   HIS A  22      11.866   6.503  -4.077  1.00  3.24           H  
ATOM    286  HA  HIS A  22      10.881   8.232  -5.270  1.00  3.24           H  
ATOM    287 1HB  HIS A  22       8.650   8.263  -3.196  1.00  3.24           H  
ATOM    288 2HB  HIS A  22       8.739   9.180  -4.659  1.00  3.24           H  
ATOM    289  HD2 HIS A  22       7.475   5.871  -3.495  1.00  3.24           H  
ATOM    290  HE1 HIS A  22       7.224   5.860  -7.725  1.00  3.24           H  
ATOM    291  HE2 HIS A  22       6.548   4.630  -5.603  1.00  3.24           H  
ATOM    292  N   ARG A  23      12.328   9.594  -3.343  1.00  3.08           N  
ATOM    293  CA  ARG A  23      12.895  10.811  -2.760  1.00  3.08           C  
ATOM    294  C   ARG A  23      13.301  11.818  -3.853  1.00  3.08           C  
ATOM    295  O   ARG A  23      13.830  12.893  -3.568  1.00  3.08           O  
ATOM    296  CB  ARG A  23      14.066  10.463  -1.868  1.00  3.08           C  
ATOM    297  CG  ARG A  23      13.705   9.647  -0.631  1.00  3.08           C  
ATOM    298  CD  ARG A  23      14.912   9.314   0.183  1.00  3.08           C  
ATOM    299  NE  ARG A  23      14.574   8.543   1.377  1.00  3.08           N  
ATOM    300  CZ  ARG A  23      15.463   8.144   2.312  1.00  3.08           C  
ATOM    301  NH1 ARG A  23      16.736   8.446   2.181  1.00  3.08           N  
ATOM    302  NH2 ARG A  23      15.055   7.450   3.360  1.00  3.08           N  
ATOM    303  H   ARG A  23      12.929   8.797  -3.565  1.00  3.08           H  
ATOM    304  HA  ARG A  23      12.135  11.277  -2.135  1.00  3.08           H  
ATOM    305 1HB  ARG A  23      14.757   9.877  -2.422  1.00  3.08           H  
ATOM    306 2HB  ARG A  23      14.575  11.370  -1.548  1.00  3.08           H  
ATOM    307 1HG  ARG A  23      13.009  10.210  -0.008  1.00  3.08           H  
ATOM    308 2HG  ARG A  23      13.234   8.710  -0.945  1.00  3.08           H  
ATOM    309 1HD  ARG A  23      15.602   8.719  -0.423  1.00  3.08           H  
ATOM    310 2HD  ARG A  23      15.407  10.231   0.497  1.00  3.08           H  
ATOM    311  HE  ARG A  23      13.603   8.290   1.515  1.00  3.08           H  
ATOM    312 1HH1 ARG A  23      17.050   8.973   1.376  1.00  3.08           H  
ATOM    313 2HH1 ARG A  23      17.401   8.147   2.877  1.00  3.08           H  
ATOM    314 1HH2 ARG A  23      14.076   7.215   3.462  1.00  3.08           H  
ATOM    315 2HH2 ARG A  23      15.720   7.153   4.059  1.00  3.08           H  
ATOM    316  N   SER A  24      13.047  11.438  -5.103  1.00  2.90           N  
ATOM    317  CA  SER A  24      13.282  12.237  -6.300  1.00  2.90           C  
ATOM    318  C   SER A  24      12.424  11.729  -7.434  1.00  2.90           C  
ATOM    319  O   SER A  24      12.369  10.526  -7.699  1.00  2.90           O  
ATOM    320  CB  SER A  24      14.719  12.187  -6.767  1.00  2.90           C  
ATOM    321  OG  SER A  24      14.875  12.901  -7.983  1.00  2.90           O  
ATOM    322  H   SER A  24      12.624  10.533  -5.223  1.00  2.90           H  
ATOM    323  HA  SER A  24      13.007  13.273  -6.092  1.00  2.90           H  
ATOM    324 1HB  SER A  24      15.373  12.607  -6.005  1.00  2.90           H  
ATOM    325 2HB  SER A  24      15.008  11.152  -6.922  1.00  2.90           H  
ATOM    326  HG  SER A  24      14.760  13.834  -7.745  1.00  2.90           H  
ATOM    327  N   LEU A  25      11.854  12.648  -8.198  1.00  2.73           N  
ATOM    328  CA  LEU A  25      11.093  12.270  -9.379  1.00  2.73           C  
ATOM    329  C   LEU A  25      11.943  11.485 -10.375  1.00  2.73           C  
ATOM    330  O   LEU A  25      11.409  10.704 -11.154  1.00  2.73           O  
ATOM    331  CB  LEU A  25      10.512  13.512 -10.071  1.00  2.73           C  
ATOM    332  CG  LEU A  25      11.520  14.413 -10.817  1.00  2.73           C  
ATOM    333  CD1 LEU A  25      10.766  15.400 -11.696  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      12.385  15.135  -9.795  1.00  2.73           C  
ATOM    335  H   LEU A  25      11.933  13.623  -7.947  1.00  2.73           H  
ATOM    336  HA  LEU A  25      10.265  11.633  -9.063  1.00  2.73           H  
ATOM    337 1HB  LEU A  25       9.777  13.179 -10.802  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      10.003  14.124  -9.328  1.00  2.73           H  
ATOM    339  HG  LEU A  25      12.144  13.811 -11.470  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      11.473  16.035 -12.228  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25      10.154  14.860 -12.419  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25      10.134  16.016 -11.070  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      13.100  15.775 -10.313  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25      11.753  15.741  -9.150  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      12.919  14.409  -9.195  1.00  2.73           H  
ATOM    346  N   SER A  26      13.271  11.658 -10.329  1.00  2.58           N  
ATOM    347  CA  SER A  26      14.155  10.998 -11.269  1.00  2.58           C  
ATOM    348  C   SER A  26      14.158   9.475 -11.145  1.00  2.58           C  
ATOM    349  O   SER A  26      14.580   8.781 -12.072  1.00  2.58           O  
ATOM    350  CB  SER A  26      15.562  11.542 -11.106  1.00  2.58           C  
ATOM    351  OG  SER A  26      16.107  11.210  -9.855  1.00  2.58           O  
ATOM    352  H   SER A  26      13.687  12.255  -9.615  1.00  2.58           H  
ATOM    353  HA  SER A  26      13.809  11.244 -12.274  1.00  2.58           H  
ATOM    354 1HB  SER A  26      16.193  11.140 -11.897  1.00  2.58           H  
ATOM    355 2HB  SER A  26      15.545  12.624 -11.219  1.00  2.58           H  
ATOM    356  HG  SER A  26      15.674  11.800  -9.208  1.00  2.58           H  
ATOM    357  N   GLY A  27      13.711   8.939 -10.007  1.00  2.47           N  
ATOM    358  CA  GLY A  27      13.673   7.494  -9.854  1.00  2.47           C  
ATOM    359  C   GLY A  27      12.312   6.918 -10.261  1.00  2.47           C  
ATOM    360  O   GLY A  27      12.096   5.700 -10.215  1.00  2.47           O  
ATOM    361  H   GLY A  27      13.361   9.535  -9.255  1.00  2.47           H  
ATOM    362 1HA  GLY A  27      14.458   7.045 -10.458  1.00  2.47           H  
ATOM    363 2HA  GLY A  27      13.895   7.243  -8.823  1.00  2.47           H  
ATOM    364  N   CYS A  28      11.357   7.790 -10.601  1.00  2.41           N  
ATOM    365  CA  CYS A  28      10.032   7.341 -10.991  1.00  2.41           C  
ATOM    366  C   CYS A  28      10.007   7.160 -12.507  1.00  2.41           C  
ATOM    367  O   CYS A  28      10.161   8.145 -13.224  1.00  2.41           O  
ATOM    368  CB  CYS A  28       8.946   8.332 -10.563  1.00  2.41           C  
ATOM    369  SG  CYS A  28       7.261   7.829 -11.053  1.00  2.41           S  
ATOM    370  H   CYS A  28      11.557   8.790 -10.639  1.00  2.41           H  
ATOM    371  HA  CYS A  28       9.819   6.417 -10.472  1.00  2.41           H  
ATOM    372 1HB  CYS A  28       8.963   8.436  -9.471  1.00  2.41           H  
ATOM    373 2HB  CYS A  28       9.152   9.315 -10.987  1.00  2.41           H  
ATOM    374  HG  CYS A  28       6.615   8.719 -10.289  1.00  2.41           H  
ATOM    375  N   PRO A  29       9.800   5.956 -13.056  1.00  2.42           N  
ATOM    376  CA  PRO A  29       9.771   5.695 -14.486  1.00  2.42           C  
ATOM    377  C   PRO A  29       8.785   6.582 -15.250  1.00  2.42           C  
ATOM    378  O   PRO A  29       8.992   6.907 -16.417  1.00  2.42           O  
ATOM    379  CB  PRO A  29       9.341   4.227 -14.540  1.00  2.42           C  
ATOM    380  CG  PRO A  29       9.802   3.645 -13.227  1.00  2.42           C  
ATOM    381  CD  PRO A  29       9.610   4.750 -12.223  1.00  2.42           C  
ATOM    382  HA  PRO A  29      10.793   5.818 -14.889  1.00  2.42           H  
ATOM    383 1HB  PRO A  29       8.250   4.167 -14.678  1.00  2.42           H  
ATOM    384 2HB  PRO A  29       9.798   3.732 -15.407  1.00  2.42           H  
ATOM    385 1HG  PRO A  29       9.223   2.741 -12.976  1.00  2.42           H  
ATOM    386 2HG  PRO A  29      10.855   3.333 -13.306  1.00  2.42           H  
ATOM    387 1HD  PRO A  29       8.602   4.725 -11.780  1.00  2.42           H  
ATOM    388 2HD  PRO A  29      10.397   4.631 -11.486  1.00  2.42           H  
ATOM    389  N   ARG A  30       7.728   7.050 -14.581  1.00  2.51           N  
ATOM    390  CA  ARG A  30       6.739   7.866 -15.270  1.00  2.51           C  
ATOM    391  C   ARG A  30       7.193   9.315 -15.421  1.00  2.51           C  
ATOM    392  O   ARG A  30       6.575  10.101 -16.136  1.00  2.51           O  
ATOM    393  CB  ARG A  30       5.396   7.779 -14.573  1.00  2.51           C  
ATOM    394  CG  ARG A  30       4.801   6.377 -14.646  1.00  2.51           C  
ATOM    395  CD  ARG A  30       3.450   6.285 -14.067  1.00  2.51           C  
ATOM    396  NE  ARG A  30       2.934   4.920 -14.135  1.00  2.51           N  
ATOM    397  CZ  ARG A  30       1.654   4.562 -13.890  1.00  2.51           C  
ATOM    398  NH1 ARG A  30       0.758   5.470 -13.614  1.00  2.51           N  
ATOM    399  NH2 ARG A  30       1.302   3.291 -13.933  1.00  2.51           N  
ATOM    400  H   ARG A  30       7.583   6.813 -13.611  1.00  2.51           H  
ATOM    401  HA  ARG A  30       6.604   7.455 -16.270  1.00  2.51           H  
ATOM    402 1HB  ARG A  30       5.494   8.062 -13.528  1.00  2.51           H  
ATOM    403 2HB  ARG A  30       4.692   8.468 -15.038  1.00  2.51           H  
ATOM    404 1HG  ARG A  30       4.747   6.063 -15.688  1.00  2.51           H  
ATOM    405 2HG  ARG A  30       5.448   5.689 -14.096  1.00  2.51           H  
ATOM    406 1HD  ARG A  30       3.495   6.574 -13.018  1.00  2.51           H  
ATOM    407 2HD  ARG A  30       2.765   6.942 -14.600  1.00  2.51           H  
ATOM    408  HE  ARG A  30       3.592   4.182 -14.346  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30       1.015   6.437 -13.590  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30      -0.218   5.189 -13.412  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30       1.986   2.585 -14.144  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30       0.340   3.026 -13.746  1.00  2.51           H  
ATOM    413  N   ALA A  31       8.327   9.666 -14.817  1.00  2.68           N  
ATOM    414  CA  ALA A  31       8.902  10.997 -14.968  1.00  2.68           C  
ATOM    415  C   ALA A  31       9.278  11.217 -16.433  1.00  2.68           C  
ATOM    416  O   ALA A  31       9.351  12.353 -16.910  1.00  2.68           O  
ATOM    417  CB  ALA A  31      10.112  11.171 -14.074  1.00  2.68           C  
ATOM    418  H   ALA A  31       8.835   8.999 -14.240  1.00  2.68           H  
ATOM    419  HA  ALA A  31       8.147  11.733 -14.691  1.00  2.68           H  
ATOM    420 1HB  ALA A  31      10.521  12.174 -14.188  1.00  2.68           H  
ATOM    421 2HB  ALA A  31       9.809  11.019 -13.042  1.00  2.68           H  
ATOM    422 3HB  ALA A  31      10.874  10.436 -14.337  1.00  2.68           H  
ATOM    423  N   LYS A  32       9.477  10.112 -17.173  1.00  2.92           N  
ATOM    424  CA  LYS A  32       9.838  10.138 -18.583  1.00  2.92           C  
ATOM    425  C   LYS A  32       8.751  10.804 -19.427  1.00  2.92           C  
ATOM    426  O   LYS A  32       9.008  11.239 -20.549  1.00  2.92           O  
ATOM    427  CB  LYS A  32      10.080   8.718 -19.087  1.00  2.92           C  
ATOM    428  CG  LYS A  32      11.326   8.050 -18.520  1.00  2.92           C  
ATOM    429  CD  LYS A  32      11.472   6.631 -19.055  1.00  2.92           C  
ATOM    430  CE  LYS A  32      12.713   5.951 -18.504  1.00  2.92           C  
ATOM    431  NZ  LYS A  32      12.843   4.554 -19.005  1.00  2.92           N  
ATOM    432  H   LYS A  32       9.370   9.191 -16.744  1.00  2.92           H  
ATOM    433  HA  LYS A  32      10.754  10.715 -18.694  1.00  2.92           H  
ATOM    434 1HB  LYS A  32       9.224   8.093 -18.821  1.00  2.92           H  
ATOM    435 2HB  LYS A  32      10.158   8.725 -20.172  1.00  2.92           H  
ATOM    436 1HG  LYS A  32      12.208   8.631 -18.781  1.00  2.92           H  
ATOM    437 2HG  LYS A  32      11.243   8.005 -17.431  1.00  2.92           H  
ATOM    438 1HD  LYS A  32      10.593   6.051 -18.761  1.00  2.92           H  
ATOM    439 2HD  LYS A  32      11.528   6.651 -20.141  1.00  2.92           H  
ATOM    440 1HE  LYS A  32      13.593   6.518 -18.803  1.00  2.92           H  
ATOM    441 2HE  LYS A  32      12.656   5.934 -17.414  1.00  2.92           H  
ATOM    442 1HZ  LYS A  32      13.676   4.131 -18.621  1.00  2.92           H  
ATOM    443 2HZ  LYS A  32      12.031   4.023 -18.721  1.00  2.92           H  
ATOM    444 3HZ  LYS A  32      12.904   4.563 -20.013  1.00  2.92           H  
ATOM    445  N   LYS A  33       7.528  10.881 -18.890  1.00  3.18           N  
ATOM    446  CA  LYS A  33       6.396  11.494 -19.564  1.00  3.18           C  
ATOM    447  C   LYS A  33       6.575  13.006 -19.720  1.00  3.18           C  
ATOM    448  O   LYS A  33       5.856  13.629 -20.501  1.00  3.18           O  
ATOM    449  CB  LYS A  33       5.104  11.204 -18.800  1.00  3.18           C  
ATOM    450  CG  LYS A  33       4.658   9.746 -18.846  1.00  3.18           C  
ATOM    451  CD  LYS A  33       3.374   9.539 -18.057  1.00  3.18           C  
ATOM    452  CE  LYS A  33       2.939   8.081 -18.060  1.00  3.18           C  
ATOM    453  NZ  LYS A  33       2.545   7.617 -19.424  1.00  3.18           N  
ATOM    454  H   LYS A  33       7.365  10.516 -17.951  1.00  3.18           H  
ATOM    455  HA  LYS A  33       6.319  11.064 -20.561  1.00  3.18           H  
ATOM    456 1HB  LYS A  33       5.226  11.484 -17.755  1.00  3.18           H  
ATOM    457 2HB  LYS A  33       4.298  11.813 -19.207  1.00  3.18           H  
ATOM    458 1HG  LYS A  33       4.498   9.445 -19.879  1.00  3.18           H  
ATOM    459 2HG  LYS A  33       5.442   9.117 -18.416  1.00  3.18           H  
ATOM    460 1HD  LYS A  33       3.536   9.858 -17.025  1.00  3.18           H  
ATOM    461 2HD  LYS A  33       2.581  10.148 -18.487  1.00  3.18           H  
ATOM    462 1HE  LYS A  33       3.762   7.466 -17.698  1.00  3.18           H  
ATOM    463 2HE  LYS A  33       2.091   7.964 -17.387  1.00  3.18           H  
ATOM    464 1HZ  LYS A  33       2.263   6.648 -19.384  1.00  3.18           H  
ATOM    465 2HZ  LYS A  33       1.775   8.177 -19.761  1.00  3.18           H  
ATOM    466 3HZ  LYS A  33       3.329   7.711 -20.054  1.00  3.18           H  
ATOM    467  N   SER A  34       7.471  13.609 -18.913  1.00  3.47           N  
ATOM    468  CA  SER A  34       7.787  15.049 -18.894  1.00  3.47           C  
ATOM    469  C   SER A  34       6.729  15.909 -18.195  1.00  3.47           C  
ATOM    470  O   SER A  34       6.886  17.125 -18.085  1.00  3.47           O  
ATOM    471  CB  SER A  34       8.023  15.597 -20.299  1.00  3.47           C  
ATOM    472  OG  SER A  34       6.826  15.975 -20.922  1.00  3.47           O  
ATOM    473  H   SER A  34       8.027  13.022 -18.287  1.00  3.47           H  
ATOM    474  HA  SER A  34       8.722  15.167 -18.340  1.00  3.47           H  
ATOM    475 1HB  SER A  34       8.692  16.453 -20.244  1.00  3.47           H  
ATOM    476 2HB  SER A  34       8.519  14.834 -20.898  1.00  3.47           H  
ATOM    477  HG  SER A  34       6.260  15.196 -20.887  1.00  3.47           H  
ATOM    478  N   GLY A  35       5.658  15.279 -17.716  1.00  3.77           N  
ATOM    479  CA  GLY A  35       4.560  15.974 -17.048  1.00  3.77           C  
ATOM    480  C   GLY A  35       4.814  16.279 -15.566  1.00  3.77           C  
ATOM    481  O   GLY A  35       3.961  16.868 -14.900  1.00  3.77           O  
ATOM    482  H   GLY A  35       5.598  14.282 -17.845  1.00  3.77           H  
ATOM    483 1HA  GLY A  35       4.357  16.905 -17.577  1.00  3.77           H  
ATOM    484 2HA  GLY A  35       3.658  15.370 -17.137  1.00  3.77           H  
ATOM    485  N   VAL A  36       5.971  15.875 -15.044  1.00  4.10           N  
ATOM    486  CA  VAL A  36       6.287  16.124 -13.642  1.00  4.10           C  
ATOM    487  C   VAL A  36       7.284  17.262 -13.527  1.00  4.10           C  
ATOM    488  O   VAL A  36       8.405  17.175 -14.028  1.00  4.10           O  
ATOM    489  CB  VAL A  36       6.899  14.891 -12.965  1.00  4.10           C  
ATOM    490  CG1 VAL A  36       7.219  15.245 -11.517  1.00  4.10           C  
ATOM    491  CG2 VAL A  36       5.946  13.707 -13.053  1.00  4.10           C  
ATOM    492  H   VAL A  36       6.635  15.402 -15.634  1.00  4.10           H  
ATOM    493  HA  VAL A  36       5.374  16.400 -13.115  1.00  4.10           H  
ATOM    494  HB  VAL A  36       7.838  14.635 -13.457  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36       7.671  14.394 -11.018  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36       7.900  16.086 -11.492  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36       6.308  15.524 -11.003  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36       6.396  12.840 -12.567  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36       5.008  13.957 -12.557  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36       5.752  13.472 -14.100  1.00  4.10           H  
ATOM    501  N   LYS A  37       6.864  18.333 -12.870  1.00  4.44           N  
ATOM    502  CA  LYS A  37       7.693  19.517 -12.730  1.00  4.44           C  
ATOM    503  C   LYS A  37       8.114  19.700 -11.283  1.00  4.44           C  
ATOM    504  O   LYS A  37       7.432  19.229 -10.372  1.00  4.44           O  
ATOM    505  CB  LYS A  37       6.929  20.743 -13.228  1.00  4.44           C  
ATOM    506  CG  LYS A  37       6.418  20.608 -14.674  1.00  4.44           C  
ATOM    507  CD  LYS A  37       7.556  20.492 -15.688  1.00  4.44           C  
ATOM    508  CE  LYS A  37       7.007  20.393 -17.110  1.00  4.44           C  
ATOM    509  NZ  LYS A  37       8.089  20.236 -18.121  1.00  4.44           N  
ATOM    510  H   LYS A  37       5.932  18.329 -12.479  1.00  4.44           H  
ATOM    511  HA  LYS A  37       8.595  19.393 -13.329  1.00  4.44           H  
ATOM    512 1HB  LYS A  37       6.070  20.925 -12.583  1.00  4.44           H  
ATOM    513 2HB  LYS A  37       7.573  21.621 -13.174  1.00  4.44           H  
ATOM    514 1HG  LYS A  37       5.788  19.717 -14.757  1.00  4.44           H  
ATOM    515 2HG  LYS A  37       5.812  21.478 -14.923  1.00  4.44           H  
ATOM    516 1HD  LYS A  37       8.209  21.361 -15.615  1.00  4.44           H  
ATOM    517 2HD  LYS A  37       8.143  19.596 -15.480  1.00  4.44           H  
ATOM    518 1HE  LYS A  37       6.348  19.526 -17.164  1.00  4.44           H  
ATOM    519 2HE  LYS A  37       6.432  21.288 -17.341  1.00  4.44           H  
ATOM    520 1HZ  LYS A  37       7.677  20.156 -19.040  1.00  4.44           H  
ATOM    521 2HZ  LYS A  37       8.699  21.036 -18.090  1.00  4.44           H  
ATOM    522 3HZ  LYS A  37       8.625  19.398 -17.919  1.00  4.44           H  
ATOM    523  N   VAL A  38       9.219  20.405 -11.073  1.00  4.82           N  
ATOM    524  CA  VAL A  38       9.678  20.724  -9.727  1.00  4.82           C  
ATOM    525  C   VAL A  38       9.736  22.234  -9.545  1.00  4.82           C  
ATOM    526  O   VAL A  38      10.397  22.932 -10.312  1.00  4.82           O  
ATOM    527  CB  VAL A  38      11.070  20.120  -9.486  1.00  4.82           C  
ATOM    528  CG1 VAL A  38      11.554  20.474  -8.097  1.00  4.82           C  
ATOM    529  CG2 VAL A  38      11.001  18.613  -9.673  1.00  4.82           C  
ATOM    530  H   VAL A  38       9.746  20.745 -11.864  1.00  4.82           H  
ATOM    531  HA  VAL A  38       8.979  20.309  -9.001  1.00  4.82           H  
ATOM    532  HB  VAL A  38      11.776  20.546 -10.197  1.00  4.82           H  
ATOM    533 1HG1 VAL A  38      12.545  20.053  -7.937  1.00  4.82           H  
ATOM    534 2HG1 VAL A  38      11.600  21.561  -7.990  1.00  4.82           H  
ATOM    535 3HG1 VAL A  38      10.863  20.068  -7.359  1.00  4.82           H  
ATOM    536 1HG2 VAL A  38      11.988  18.189  -9.510  1.00  4.82           H  
ATOM    537 2HG2 VAL A  38      10.296  18.186  -8.958  1.00  4.82           H  
ATOM    538 3HG2 VAL A  38      10.673  18.384 -10.683  1.00  4.82           H  
ATOM    539  N   ALA A  39       9.016  22.749  -8.555  1.00  5.24           N  
ATOM    540  CA  ALA A  39       9.001  24.188  -8.348  1.00  5.24           C  
ATOM    541  C   ALA A  39      10.331  24.690  -7.776  1.00  5.24           C  
ATOM    542  O   ALA A  39      10.873  24.081  -6.850  1.00  5.24           O  
ATOM    543  CB  ALA A  39       7.880  24.580  -7.402  1.00  5.24           C  
ATOM    544  H   ALA A  39       8.482  22.137  -7.952  1.00  5.24           H  
ATOM    545  HA  ALA A  39       8.811  24.641  -9.313  1.00  5.24           H  
ATOM    546 1HB  ALA A  39       7.863  25.671  -7.281  1.00  5.24           H  
ATOM    547 2HB  ALA A  39       6.926  24.248  -7.806  1.00  5.24           H  
ATOM    548 3HB  ALA A  39       8.042  24.117  -6.433  1.00  5.24           H  
ATOM    549  N   PRO A  40      10.821  25.864  -8.202  1.00  5.69           N  
ATOM    550  CA  PRO A  40      11.987  26.545  -7.681  1.00  5.69           C  
ATOM    551  C   PRO A  40      11.573  27.251  -6.408  1.00  5.69           C  
ATOM    552  O   PRO A  40      11.493  28.482  -6.369  1.00  5.69           O  
ATOM    553  CB  PRO A  40      12.343  27.513  -8.807  1.00  5.69           C  
ATOM    554  CG  PRO A  40      11.007  27.859  -9.424  1.00  5.69           C  
ATOM    555  CD  PRO A  40      10.175  26.585  -9.321  1.00  5.69           C  
ATOM    556  HA  PRO A  40      12.791  25.816  -7.493  1.00  5.69           H  
ATOM    557 1HB  PRO A  40      12.874  28.392  -8.399  1.00  5.69           H  
ATOM    558 2HB  PRO A  40      13.027  27.026  -9.518  1.00  5.69           H  
ATOM    559 1HG  PRO A  40      10.538  28.700  -8.876  1.00  5.69           H  
ATOM    560 2HG  PRO A  40      11.144  28.199 -10.461  1.00  5.69           H  
ATOM    561 1HD  PRO A  40       9.133  26.865  -9.068  1.00  5.69           H  
ATOM    562 2HD  PRO A  40      10.256  26.011 -10.260  1.00  5.69           H  
ATOM    563  N   THR A  41      11.308  26.476  -5.363  1.00  6.16           N  
ATOM    564  CA  THR A  41      10.699  27.033  -4.160  1.00  6.16           C  
ATOM    565  C   THR A  41      11.546  28.118  -3.500  1.00  6.16           C  
ATOM    566  O   THR A  41      11.007  29.052  -2.898  1.00  6.16           O  
ATOM    567  CB  THR A  41      10.403  25.912  -3.147  1.00  6.16           C  
ATOM    568  OG1 THR A  41      11.620  25.223  -2.814  1.00  6.16           O  
ATOM    569  CG2 THR A  41       9.417  24.928  -3.741  1.00  6.16           C  
ATOM    570  H   THR A  41      11.428  25.466  -5.472  1.00  6.16           H  
ATOM    571  HA  THR A  41       9.748  27.463  -4.445  1.00  6.16           H  
ATOM    572  HB  THR A  41       9.977  26.343  -2.242  1.00  6.16           H  
ATOM    573  HG1 THR A  41      11.407  24.388  -2.388  1.00  6.16           H  
ATOM    574 1HG2 THR A  41       9.208  24.140  -3.020  1.00  6.16           H  
ATOM    575 2HG2 THR A  41       8.492  25.446  -3.993  1.00  6.16           H  
ATOM    576 3HG2 THR A  41       9.840  24.493  -4.635  1.00  6.16           H  
ATOM    577  N   LYS A  42      12.864  28.049  -3.674  1.00  6.61           N  
ATOM    578  CA  LYS A  42      13.763  29.059  -3.123  1.00  6.61           C  
ATOM    579  C   LYS A  42      13.506  30.457  -3.708  1.00  6.61           C  
ATOM    580  O   LYS A  42      13.863  31.464  -3.091  1.00  6.61           O  
ATOM    581  CB  LYS A  42      15.224  28.653  -3.363  1.00  6.61           C  
ATOM    582  CG  LYS A  42      15.671  28.671  -4.846  1.00  6.61           C  
ATOM    583  CD  LYS A  42      17.138  28.264  -4.996  1.00  6.61           C  
ATOM    584  CE  LYS A  42      17.578  28.135  -6.475  1.00  6.61           C  
ATOM    585  NZ  LYS A  42      17.492  29.426  -7.244  1.00  6.61           N  
ATOM    586  H   LYS A  42      13.237  27.261  -4.185  1.00  6.61           H  
ATOM    587  HA  LYS A  42      13.592  29.114  -2.047  1.00  6.61           H  
ATOM    588 1HB  LYS A  42      15.880  29.331  -2.818  1.00  6.61           H  
ATOM    589 2HB  LYS A  42      15.391  27.649  -2.973  1.00  6.61           H  
ATOM    590 1HG  LYS A  42      15.038  28.015  -5.444  1.00  6.61           H  
ATOM    591 2HG  LYS A  42      15.573  29.682  -5.230  1.00  6.61           H  
ATOM    592 1HD  LYS A  42      17.764  29.015  -4.513  1.00  6.61           H  
ATOM    593 2HD  LYS A  42      17.301  27.309  -4.500  1.00  6.61           H  
ATOM    594 1HE  LYS A  42      18.610  27.793  -6.487  1.00  6.61           H  
ATOM    595 2HE  LYS A  42      16.954  27.391  -6.971  1.00  6.61           H  
ATOM    596 1HZ  LYS A  42      17.803  29.277  -8.185  1.00  6.61           H  
ATOM    597 2HZ  LYS A  42      16.520  29.777  -7.287  1.00  6.61           H  
ATOM    598 3HZ  LYS A  42      18.065  30.128  -6.812  1.00  6.61           H  
ATOM    599  N   ASP A  43      12.904  30.505  -4.907  1.00  7.07           N  
ATOM    600  CA  ASP A  43      12.599  31.744  -5.606  1.00  7.07           C  
ATOM    601  C   ASP A  43      11.113  32.088  -5.486  1.00  7.07           C  
ATOM    602  O   ASP A  43      10.752  33.260  -5.382  1.00  7.07           O  
ATOM    603  CB  ASP A  43      13.013  31.620  -7.073  1.00  7.07           C  
ATOM    604  CG  ASP A  43      14.525  31.386  -7.214  1.00  7.07           C  
ATOM    605  OD1 ASP A  43      15.287  32.177  -6.726  1.00  7.07           O  
ATOM    606  OD2 ASP A  43      14.918  30.376  -7.771  1.00  7.07           O  
ATOM    607  H   ASP A  43      12.609  29.638  -5.346  1.00  7.07           H  
ATOM    608  HA  ASP A  43      13.171  32.551  -5.150  1.00  7.07           H  
ATOM    609 1HB  ASP A  43      12.475  30.782  -7.528  1.00  7.07           H  
ATOM    610 2HB  ASP A  43      12.733  32.522  -7.612  1.00  7.07           H  
ATOM    611  N   ASP A  44      10.256  31.048  -5.490  1.00  7.65           N  
ATOM    612  CA  ASP A  44       8.796  31.215  -5.383  1.00  7.65           C  
ATOM    613  C   ASP A  44       8.381  31.802  -4.031  1.00  7.65           C  
ATOM    614  O   ASP A  44       7.362  32.491  -3.929  1.00  7.65           O  
ATOM    615  CB  ASP A  44       8.040  29.893  -5.590  1.00  7.65           C  
ATOM    616  CG  ASP A  44       7.994  29.370  -7.039  1.00  7.65           C  
ATOM    617  OD1 ASP A  44       8.333  30.098  -7.946  1.00  7.65           O  
ATOM    618  OD2 ASP A  44       7.587  28.239  -7.213  1.00  7.65           O  
ATOM    619  H   ASP A  44      10.641  30.111  -5.599  1.00  7.65           H  
ATOM    620  HA  ASP A  44       8.479  31.910  -6.160  1.00  7.65           H  
ATOM    621 1HB  ASP A  44       8.483  29.145  -4.967  1.00  7.65           H  
ATOM    622 2HB  ASP A  44       7.016  30.019  -5.244  1.00  7.65           H  
ATOM    623  N   LYS A  45       9.175  31.521  -2.994  1.00  8.35           N  
ATOM    624  CA  LYS A  45       8.916  32.019  -1.650  1.00  8.35           C  
ATOM    625  C   LYS A  45       8.604  33.508  -1.709  1.00  8.35           C  
ATOM    626  O   LYS A  45       9.322  34.274  -2.353  1.00  8.35           O  
ATOM    627  CB  LYS A  45      10.132  31.769  -0.756  1.00  8.35           C  
ATOM    628  CG  LYS A  45       9.966  32.199   0.695  1.00  8.35           C  
ATOM    629  CD  LYS A  45      11.205  31.848   1.514  1.00  8.35           C  
ATOM    630  CE  LYS A  45      11.046  32.257   2.971  1.00  8.35           C  
ATOM    631  NZ  LYS A  45      12.252  31.921   3.777  1.00  8.35           N  
ATOM    632  H   LYS A  45       9.973  30.902  -3.133  1.00  8.35           H  
ATOM    633  HA  LYS A  45       8.050  31.501  -1.240  1.00  8.35           H  
ATOM    634 1HB  LYS A  45      10.378  30.705  -0.772  1.00  8.35           H  
ATOM    635 2HB  LYS A  45      10.992  32.301  -1.167  1.00  8.35           H  
ATOM    636 1HG  LYS A  45       9.804  33.283   0.738  1.00  8.35           H  
ATOM    637 2HG  LYS A  45       9.097  31.703   1.125  1.00  8.35           H  
ATOM    638 1HD  LYS A  45      11.385  30.772   1.458  1.00  8.35           H  
ATOM    639 2HD  LYS A  45      12.069  32.364   1.092  1.00  8.35           H  
ATOM    640 1HE  LYS A  45      10.874  33.332   3.021  1.00  8.35           H  
ATOM    641 2HE  LYS A  45      10.185  31.741   3.394  1.00  8.35           H  
ATOM    642 1HZ  LYS A  45      12.109  32.207   4.735  1.00  8.35           H  
ATOM    643 2HZ  LYS A  45      12.412  30.924   3.744  1.00  8.35           H  
ATOM    644 3HZ  LYS A  45      13.055  32.403   3.399  1.00  8.35           H  
ATOM    645  N   GLU A  46       7.527  33.916  -1.041  1.00  9.11           N  
ATOM    646  CA  GLU A  46       7.119  35.311  -1.093  1.00  9.11           C  
ATOM    647  C   GLU A  46       8.278  36.233  -0.752  1.00  9.11           C  
ATOM    648  O   GLU A  46       8.959  36.062   0.263  1.00  9.11           O  
ATOM    649  CB  GLU A  46       5.942  35.564  -0.145  1.00  9.11           C  
ATOM    650  CG  GLU A  46       5.371  36.966  -0.235  1.00  9.11           C  
ATOM    651  CD  GLU A  46       4.160  37.196   0.639  1.00  9.11           C  
ATOM    652  OE1 GLU A  46       3.746  36.283   1.311  1.00  9.11           O  
ATOM    653  OE2 GLU A  46       3.650  38.293   0.629  1.00  9.11           O  
ATOM    654  H   GLU A  46       6.978  33.250  -0.522  1.00  9.11           H  
ATOM    655  HA  GLU A  46       6.799  35.537  -2.111  1.00  9.11           H  
ATOM    656 1HB  GLU A  46       5.142  34.858  -0.367  1.00  9.11           H  
ATOM    657 2HB  GLU A  46       6.258  35.393   0.884  1.00  9.11           H  
ATOM    658 1HG  GLU A  46       6.143  37.693   0.025  1.00  9.11           H  
ATOM    659 2HG  GLU A  46       5.094  37.126  -1.265  1.00  9.11           H  
ATOM    660  N   ASP A  47       8.474  37.214  -1.623  1.00  9.78           N  
ATOM    661  CA  ASP A  47       9.539  38.194  -1.529  1.00  9.78           C  
ATOM    662  C   ASP A  47       9.034  39.577  -1.943  1.00  9.78           C  
ATOM    663  O   ASP A  47       8.695  39.753  -3.113  1.00  9.78           O  
ATOM    664  CB  ASP A  47      10.727  37.766  -2.400  1.00  9.78           C  
ATOM    665  CG  ASP A  47      11.955  38.702  -2.319  1.00  9.78           C  
ATOM    666  OD1 ASP A  47      11.821  39.848  -1.901  1.00  9.78           O  
ATOM    667  OD2 ASP A  47      13.022  38.254  -2.676  1.00  9.78           O  
ATOM    668  H   ASP A  47       7.853  37.251  -2.418  1.00  9.78           H  
ATOM    669  HA  ASP A  47       9.899  38.189  -0.511  1.00  9.78           H  
ATOM    670 1HB  ASP A  47      11.038  36.757  -2.102  1.00  9.78           H  
ATOM    671 2HB  ASP A  47      10.408  37.704  -3.438  1.00  9.78           H  
ATOM    672  N   PRO A  48       8.959  40.575  -1.035  1.00 10.24           N  
ATOM    673  CA  PRO A  48       8.483  41.933  -1.276  1.00 10.24           C  
ATOM    674  C   PRO A  48       9.085  42.569  -2.538  1.00 10.24           C  
ATOM    675  O   PRO A  48       8.428  43.386  -3.196  1.00 10.24           O  
ATOM    676  CB  PRO A  48       8.960  42.665  -0.016  1.00 10.24           C  
ATOM    677  CG  PRO A  48       8.940  41.606   1.056  1.00 10.24           C  
ATOM    678  CD  PRO A  48       9.387  40.340   0.362  1.00 10.24           C  
ATOM    679  HA  PRO A  48       7.395  41.936  -1.310  1.00 10.24           H  
ATOM    680 1HB  PRO A  48       9.964  43.087  -0.184  1.00 10.24           H  
ATOM    681 2HB  PRO A  48       8.288  43.509   0.205  1.00 10.24           H  
ATOM    682 1HG  PRO A  48       9.610  41.893   1.880  1.00 10.24           H  
ATOM    683 2HG  PRO A  48       7.930  41.519   1.484  1.00 10.24           H  
ATOM    684 1HD  PRO A  48      10.487  40.223   0.415  1.00 10.24           H  
ATOM    685 2HD  PRO A  48       8.836  39.497   0.813  1.00 10.24           H  
ATOM    686  N   GLU A  49      10.311  42.182  -2.910  1.00 10.38           N  
ATOM    687  CA  GLU A  49      10.952  42.750  -4.098  1.00 10.38           C  
ATOM    688  C   GLU A  49      10.188  42.376  -5.370  1.00 10.38           C  
ATOM    689  O   GLU A  49      10.263  43.074  -6.383  1.00 10.38           O  
ATOM    690  CB  GLU A  49      12.402  42.286  -4.221  1.00 10.38           C  
ATOM    691  CG  GLU A  49      13.351  42.833  -3.142  1.00 10.38           C  
ATOM    692  CD  GLU A  49      13.543  44.332  -3.194  1.00 10.38           C  
ATOM    693  OE1 GLU A  49      13.862  44.837  -4.245  1.00 10.38           O  
ATOM    694  OE2 GLU A  49      13.374  44.968  -2.178  1.00 10.38           O  
ATOM    695  H   GLU A  49      10.829  41.463  -2.381  1.00 10.38           H  
ATOM    696  HA  GLU A  49      10.943  43.836  -4.005  1.00 10.38           H  
ATOM    697 1HB  GLU A  49      12.432  41.195  -4.167  1.00 10.38           H  
ATOM    698 2HB  GLU A  49      12.793  42.573  -5.195  1.00 10.38           H  
ATOM    699 1HG  GLU A  49      12.947  42.561  -2.164  1.00 10.38           H  
ATOM    700 2HG  GLU A  49      14.319  42.342  -3.249  1.00 10.38           H  
ATOM    701  N   LEU A  50       9.512  41.230  -5.326  1.00 10.32           N  
ATOM    702  CA  LEU A  50       8.754  40.711  -6.448  1.00 10.32           C  
ATOM    703  C   LEU A  50       7.269  41.023  -6.272  1.00 10.32           C  
ATOM    704  O   LEU A  50       6.544  41.220  -7.249  1.00 10.32           O  
ATOM    705  CB  LEU A  50       8.945  39.200  -6.531  1.00 10.32           C  
ATOM    706  CG  LEU A  50      10.389  38.740  -6.694  1.00 10.32           C  
ATOM    707  CD1 LEU A  50      10.430  37.224  -6.699  1.00 10.32           C  
ATOM    708  CD2 LEU A  50      10.960  39.325  -7.968  1.00 10.32           C  
ATOM    709  H   LEU A  50       9.490  40.711  -4.456  1.00 10.32           H  
ATOM    710  HA  LEU A  50       9.107  41.181  -7.364  1.00 10.32           H  
ATOM    711 1HB  LEU A  50       8.555  38.754  -5.615  1.00 10.32           H  
ATOM    712 2HB  LEU A  50       8.371  38.820  -7.373  1.00 10.32           H  
ATOM    713  HG  LEU A  50      10.981  39.088  -5.841  1.00 10.32           H  
ATOM    714 1HD1 LEU A  50      11.461  36.887  -6.799  1.00 10.32           H  
ATOM    715 2HD1 LEU A  50      10.016  36.842  -5.763  1.00 10.32           H  
ATOM    716 3HD1 LEU A  50       9.842  36.845  -7.534  1.00 10.32           H  
ATOM    717 1HD2 LEU A  50      11.996  39.004  -8.083  1.00 10.32           H  
ATOM    718 2HD2 LEU A  50      10.376  38.980  -8.820  1.00 10.32           H  
ATOM    719 3HD2 LEU A  50      10.921  40.415  -7.915  1.00 10.32           H  
ATOM    720  N   MET A  51       6.815  41.051  -5.013  1.00 10.34           N  
ATOM    721  CA  MET A  51       5.399  41.288  -4.717  1.00 10.34           C  
ATOM    722  C   MET A  51       4.948  42.726  -4.966  1.00 10.34           C  
ATOM    723  O   MET A  51       3.780  42.962  -5.280  1.00 10.34           O  
ATOM    724  CB  MET A  51       5.098  40.951  -3.266  1.00 10.34           C  
ATOM    725  CG  MET A  51       5.198  39.501  -2.910  1.00 10.34           C  
ATOM    726  SD  MET A  51       4.132  38.470  -3.910  1.00 10.34           S  
ATOM    727  CE  MET A  51       2.552  39.054  -3.316  1.00 10.34           C  
ATOM    728  H   MET A  51       7.469  40.861  -4.256  1.00 10.34           H  
ATOM    729  HA  MET A  51       4.807  40.642  -5.364  1.00 10.34           H  
ATOM    730 1HB  MET A  51       5.759  41.499  -2.640  1.00 10.34           H  
ATOM    731 2HB  MET A  51       4.089  41.277  -3.024  1.00 10.34           H  
ATOM    732 1HG  MET A  51       6.220  39.163  -3.032  1.00 10.34           H  
ATOM    733 2HG  MET A  51       4.915  39.383  -1.865  1.00 10.34           H  
ATOM    734 1HE  MET A  51       1.747  38.528  -3.829  1.00 10.34           H  
ATOM    735 2HE  MET A  51       2.481  38.871  -2.237  1.00 10.34           H  
ATOM    736 3HE  MET A  51       2.475  40.119  -3.508  1.00 10.34           H  
ATOM    737  N   LYS A  52       5.862  43.692  -4.826  1.00 10.73           N  
ATOM    738  CA  LYS A  52       5.507  45.095  -5.027  1.00 10.73           C  
ATOM    739  C   LYS A  52       4.872  45.322  -6.391  1.00 10.73           C  
ATOM    740  O   LYS A  52       5.440  44.975  -7.428  1.00 10.73           O  
ATOM    741  CB  LYS A  52       6.740  45.986  -4.890  1.00 10.73           C  
ATOM    742  CG  LYS A  52       6.452  47.477  -5.024  1.00 10.73           C  
ATOM    743  CD  LYS A  52       7.703  48.315  -4.818  1.00 10.73           C  
ATOM    744  CE  LYS A  52       7.393  49.797  -4.959  1.00 10.73           C  
ATOM    745  NZ  LYS A  52       8.603  50.641  -4.762  1.00 10.73           N  
ATOM    746  H   LYS A  52       6.810  43.460  -4.526  1.00 10.73           H  
ATOM    747  HA  LYS A  52       4.777  45.378  -4.267  1.00 10.73           H  
ATOM    748 1HB  LYS A  52       7.210  45.810  -3.920  1.00 10.73           H  
ATOM    749 2HB  LYS A  52       7.470  45.712  -5.655  1.00 10.73           H  
ATOM    750 1HG  LYS A  52       6.050  47.682  -6.022  1.00 10.73           H  
ATOM    751 2HG  LYS A  52       5.704  47.768  -4.290  1.00 10.73           H  
ATOM    752 1HD  LYS A  52       8.113  48.123  -3.825  1.00 10.73           H  
ATOM    753 2HD  LYS A  52       8.449  48.035  -5.561  1.00 10.73           H  
ATOM    754 1HE  LYS A  52       6.991  49.980  -5.956  1.00 10.73           H  
ATOM    755 2HE  LYS A  52       6.643  50.075  -4.220  1.00 10.73           H  
ATOM    756 1HZ  LYS A  52       8.354  51.614  -4.865  1.00 10.73           H  
ATOM    757 2HZ  LYS A  52       8.976  50.485  -3.836  1.00 10.73           H  
ATOM    758 3HZ  LYS A  52       9.301  50.398  -5.450  1.00 10.73           H  
ATOM    759  N   CYS A  53       3.713  45.955  -6.392  1.00 11.54           N  
ATOM    760  CA  CYS A  53       2.999  46.211  -7.633  1.00 11.54           C  
ATOM    761  C   CYS A  53       3.535  47.444  -8.355  1.00 11.54           C  
ATOM    762  O   CYS A  53       3.823  48.454  -7.713  1.00 11.54           O  
ATOM    763  CB  CYS A  53       1.524  46.410  -7.350  1.00 11.54           C  
ATOM    764  SG  CYS A  53       0.717  44.952  -6.671  1.00 11.54           S  
ATOM    765  H   CYS A  53       3.296  46.227  -5.513  1.00 11.54           H  
ATOM    766  HA  CYS A  53       3.117  45.329  -8.255  1.00 11.54           H  
ATOM    767 1HB  CYS A  53       1.404  47.231  -6.645  1.00 11.54           H  
ATOM    768 2HB  CYS A  53       1.004  46.691  -8.266  1.00 11.54           H  
ATOM    769  N   PRO A  54       3.638  47.415  -9.701  1.00 12.61           N  
ATOM    770  CA  PRO A  54       4.027  48.524 -10.562  1.00 12.61           C  
ATOM    771  C   PRO A  54       2.921  49.572 -10.735  1.00 12.61           C  
ATOM    772  O   PRO A  54       3.157  50.648 -11.284  1.00 12.61           O  
ATOM    773  CB  PRO A  54       4.311  47.818 -11.892  1.00 12.61           C  
ATOM    774  CG  PRO A  54       3.415  46.598 -11.881  1.00 12.61           C  
ATOM    775  CD  PRO A  54       3.364  46.157 -10.441  1.00 12.61           C  
ATOM    776  HA  PRO A  54       4.937  48.989 -10.163  1.00 12.61           H  
ATOM    777 1HB  PRO A  54       4.088  48.498 -12.726  1.00 12.61           H  
ATOM    778 2HB  PRO A  54       5.379  47.564 -11.959  1.00 12.61           H  
ATOM    779 1HG  PRO A  54       2.425  46.844 -12.274  1.00 12.61           H  
ATOM    780 2HG  PRO A  54       3.825  45.825 -12.545  1.00 12.61           H  
ATOM    781 1HD  PRO A  54       2.347  45.784 -10.240  1.00 12.61           H  
ATOM    782 2HD  PRO A  54       4.150  45.405 -10.243  1.00 12.61           H  
ATOM    783  N   VAL A  55       1.708  49.229 -10.310  1.00 13.52           N  
ATOM    784  CA  VAL A  55       0.547  50.080 -10.511  1.00 13.52           C  
ATOM    785  C   VAL A  55      -0.240  50.300  -9.220  1.00 13.52           C  
ATOM    786  O   VAL A  55      -0.184  49.464  -8.323  1.00 13.52           O  
ATOM    787  CB  VAL A  55      -0.400  49.397 -11.502  1.00 13.52           C  
ATOM    788  CG1 VAL A  55       0.262  49.232 -12.858  1.00 13.52           C  
ATOM    789  CG2 VAL A  55      -0.780  48.042 -10.906  1.00 13.52           C  
ATOM    790  H   VAL A  55       1.578  48.346  -9.849  1.00 13.52           H  
ATOM    791  HA  VAL A  55       0.901  51.012 -10.933  1.00 13.52           H  
ATOM    792  HB  VAL A  55      -1.289  50.002 -11.639  1.00 13.52           H  
ATOM    793 1HG1 VAL A  55      -0.430  48.742 -13.543  1.00 13.52           H  
ATOM    794 2HG1 VAL A  55       0.528  50.212 -13.251  1.00 13.52           H  
ATOM    795 3HG1 VAL A  55       1.149  48.635 -12.770  1.00 13.52           H  
ATOM    796 1HG2 VAL A  55      -1.470  47.526 -11.573  1.00 13.52           H  
ATOM    797 2HG2 VAL A  55       0.116  47.439 -10.773  1.00 13.52           H  
ATOM    798 3HG2 VAL A  55      -1.257  48.191  -9.942  1.00 13.52           H  
ATOM    799  N   PRO A  56      -0.983  51.420  -9.089  1.00 13.75           N  
ATOM    800  CA  PRO A  56      -1.936  51.695  -8.017  1.00 13.75           C  
ATOM    801  C   PRO A  56      -2.964  50.576  -7.821  1.00 13.75           C  
ATOM    802  O   PRO A  56      -3.356  50.263  -6.695  1.00 13.75           O  
ATOM    803  CB  PRO A  56      -2.613  52.976  -8.517  1.00 13.75           C  
ATOM    804  CG  PRO A  56      -1.552  53.663  -9.340  1.00 13.75           C  
ATOM    805  CD  PRO A  56      -0.815  52.543 -10.042  1.00 13.75           C  
ATOM    806  HA  PRO A  56      -1.383  51.880  -7.085  1.00 13.75           H  
ATOM    807 1HB  PRO A  56      -3.511  52.725  -9.100  1.00 13.75           H  
ATOM    808 2HB  PRO A  56      -2.948  53.579  -7.659  1.00 13.75           H  
ATOM    809 1HG  PRO A  56      -2.018  54.371 -10.044  1.00 13.75           H  
ATOM    810 2HG  PRO A  56      -0.895  54.255  -8.686  1.00 13.75           H  
ATOM    811 1HD  PRO A  56      -1.268  52.319 -11.016  1.00 13.75           H  
ATOM    812 2HD  PRO A  56       0.237  52.853 -10.120  1.00 13.75           H  
ATOM    813  N   GLY A  57      -3.353  49.906  -8.912  1.00 13.14           N  
ATOM    814  CA  GLY A  57      -4.343  48.819  -8.873  1.00 13.14           C  
ATOM    815  C   GLY A  57      -3.694  47.508  -8.454  1.00 13.14           C  
ATOM    816  O   GLY A  57      -3.692  46.525  -9.195  1.00 13.14           O  
ATOM    817  H   GLY A  57      -2.981  50.172  -9.809  1.00 13.14           H  
ATOM    818 1HA  GLY A  57      -5.140  49.073  -8.174  1.00 13.14           H  
ATOM    819 2HA  GLY A  57      -4.798  48.707  -9.857  1.00 13.14           H  
ATOM    820  N   CYS A  58      -3.086  47.536  -7.289  1.00 11.93           N  
ATOM    821  CA  CYS A  58      -2.294  46.438  -6.786  1.00 11.93           C  
ATOM    822  C   CYS A  58      -3.102  45.244  -6.305  1.00 11.93           C  
ATOM    823  O   CYS A  58      -4.052  45.385  -5.533  1.00 11.93           O  
ATOM    824  CB  CYS A  58      -1.395  46.921  -5.661  1.00 11.93           C  
ATOM    825  SG  CYS A  58      -0.258  45.649  -5.012  1.00 11.93           S  
ATOM    826  H   CYS A  58      -3.167  48.397  -6.752  1.00 11.93           H  
ATOM    827  HA  CYS A  58      -1.669  46.109  -7.611  1.00 11.93           H  
ATOM    828 1HB  CYS A  58      -0.812  47.780  -6.004  1.00 11.93           H  
ATOM    829 2HB  CYS A  58      -2.017  47.268  -4.837  1.00 11.93           H  
ATOM    830  N   VAL A  59      -2.701  44.067  -6.770  1.00 10.55           N  
ATOM    831  CA  VAL A  59      -3.308  42.795  -6.402  1.00 10.55           C  
ATOM    832  C   VAL A  59      -2.298  41.869  -5.711  1.00 10.55           C  
ATOM    833  O   VAL A  59      -2.592  40.710  -5.415  1.00 10.55           O  
ATOM    834  CB  VAL A  59      -3.859  42.116  -7.659  1.00 10.55           C  
ATOM    835  CG1 VAL A  59      -4.949  42.982  -8.285  1.00 10.55           C  
ATOM    836  CG2 VAL A  59      -2.716  41.912  -8.640  1.00 10.55           C  
ATOM    837  H   VAL A  59      -1.926  44.058  -7.418  1.00 10.55           H  
ATOM    838  HA  VAL A  59      -4.130  42.992  -5.713  1.00 10.55           H  
ATOM    839  HB  VAL A  59      -4.301  41.156  -7.392  1.00 10.55           H  
ATOM    840 1HG1 VAL A  59      -5.338  42.493  -9.177  1.00 10.55           H  
ATOM    841 2HG1 VAL A  59      -5.756  43.123  -7.567  1.00 10.55           H  
ATOM    842 3HG1 VAL A  59      -4.536  43.955  -8.561  1.00 10.55           H  
ATOM    843 1HG2 VAL A  59      -3.090  41.428  -9.541  1.00 10.55           H  
ATOM    844 2HG2 VAL A  59      -2.286  42.882  -8.899  1.00 10.55           H  
ATOM    845 3HG2 VAL A  59      -1.951  41.286  -8.181  1.00 10.55           H  
ATOM    846  N   GLY A  60      -1.090  42.379  -5.518  1.00  9.37           N  
ATOM    847  CA  GLY A  60       0.027  41.655  -4.921  1.00  9.37           C  
ATOM    848  C   GLY A  60       0.033  41.783  -3.405  1.00  9.37           C  
ATOM    849  O   GLY A  60      -0.908  42.305  -2.805  1.00  9.37           O  
ATOM    850  H   GLY A  60      -0.938  43.343  -5.781  1.00  9.37           H  
ATOM    851 1HA  GLY A  60      -0.024  40.603  -5.201  1.00  9.37           H  
ATOM    852 2HA  GLY A  60       0.964  42.047  -5.321  1.00  9.37           H  
ENDMDL

