REMARK ID 644255 DOMAINID 637829 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1      -0.716   3.187  -2.105  1.00  3.28           N  
ATOM      2  CA  ASP A   1      -0.366   3.199  -0.691  1.00  3.28           C  
ATOM      3  C   ASP A   1       0.617   4.309  -0.377  1.00  3.28           C  
ATOM      4  O   ASP A   1       1.349   4.773  -1.253  1.00  3.28           O  
ATOM      5  CB  ASP A   1       0.249   1.864  -0.266  1.00  3.28           C  
ATOM      6  CG  ASP A   1      -0.741   0.696  -0.273  1.00  3.28           C  
ATOM      7  OD1 ASP A   1      -1.925   0.928  -0.182  1.00  3.28           O  
ATOM      8  OD2 ASP A   1      -0.291  -0.424  -0.365  1.00  3.28           O  
ATOM      9 1H   ASP A   1      -1.654   2.834  -2.220  1.00  3.28           H  
ATOM     10 2H   ASP A   1      -0.663   4.129  -2.467  1.00  3.28           H  
ATOM     11 3H   ASP A   1      -0.068   2.597  -2.607  1.00  3.28           H  
ATOM     12  HA  ASP A   1      -1.273   3.372  -0.111  1.00  3.28           H  
ATOM     13 1HB  ASP A   1       1.072   1.622  -0.936  1.00  3.28           H  
ATOM     14 2HB  ASP A   1       0.669   1.966   0.738  1.00  3.28           H  
ATOM     15  N   LEU A   2       0.635   4.731   0.877  1.00  3.17           N  
ATOM     16  CA  LEU A   2       1.568   5.758   1.315  1.00  3.17           C  
ATOM     17  C   LEU A   2       2.733   5.076   2.024  1.00  3.17           C  
ATOM     18  O   LEU A   2       2.524   4.140   2.796  1.00  3.17           O  
ATOM     19  CB  LEU A   2       0.814   6.751   2.195  1.00  3.17           C  
ATOM     20  CG  LEU A   2      -0.381   7.417   1.456  1.00  3.17           C  
ATOM     21  CD1 LEU A   2      -1.158   8.298   2.388  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       0.159   8.220   0.288  1.00  3.17           C  
ATOM     23  H   LEU A   2       0.001   4.325   1.553  1.00  3.17           H  
ATOM     24  HA  LEU A   2       1.957   6.286   0.444  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       0.431   6.238   3.077  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       1.497   7.536   2.520  1.00  3.17           H  
ATOM     27  HG  LEU A   2      -1.055   6.645   1.089  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2      -1.992   8.751   1.857  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2      -1.539   7.703   3.220  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2      -0.515   9.069   2.763  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2      -0.669   8.685  -0.249  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       0.830   8.994   0.663  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       0.706   7.561  -0.390  1.00  3.17           H  
ATOM     34  N   LYS A   3       3.952   5.525   1.728  1.00  3.08           N  
ATOM     35  CA  LYS A   3       5.186   4.919   2.242  1.00  3.08           C  
ATOM     36  C   LYS A   3       6.153   5.880   2.920  1.00  3.08           C  
ATOM     37  O   LYS A   3       5.960   7.095   2.929  1.00  3.08           O  
ATOM     38  CB  LYS A   3       5.925   4.202   1.102  1.00  3.08           C  
ATOM     39  CG  LYS A   3       5.155   3.040   0.457  1.00  3.08           C  
ATOM     40  CD  LYS A   3       5.054   1.868   1.425  1.00  3.08           C  
ATOM     41  CE  LYS A   3       4.350   0.666   0.817  1.00  3.08           C  
ATOM     42  NZ  LYS A   3       4.269  -0.470   1.788  1.00  3.08           N  
ATOM     43  H   LYS A   3       4.033   6.307   1.094  1.00  3.08           H  
ATOM     44  HA  LYS A   3       4.908   4.172   2.987  1.00  3.08           H  
ATOM     45 1HB  LYS A   3       6.160   4.923   0.317  1.00  3.08           H  
ATOM     46 2HB  LYS A   3       6.875   3.809   1.467  1.00  3.08           H  
ATOM     47 1HG  LYS A   3       4.152   3.359   0.172  1.00  3.08           H  
ATOM     48 2HG  LYS A   3       5.679   2.713  -0.437  1.00  3.08           H  
ATOM     49 1HD  LYS A   3       6.055   1.570   1.739  1.00  3.08           H  
ATOM     50 2HD  LYS A   3       4.497   2.181   2.313  1.00  3.08           H  
ATOM     51 1HE  LYS A   3       3.340   0.957   0.531  1.00  3.08           H  
ATOM     52 2HE  LYS A   3       4.889   0.338  -0.070  1.00  3.08           H  
ATOM     53 1HZ  LYS A   3       3.788  -1.247   1.360  1.00  3.08           H  
ATOM     54 2HZ  LYS A   3       5.205  -0.755   2.054  1.00  3.08           H  
ATOM     55 3HZ  LYS A   3       3.759  -0.166   2.614  1.00  3.08           H  
ATOM     56  N   CYS A   4       7.185   5.297   3.514  1.00  3.03           N  
ATOM     57  CA  CYS A   4       8.306   6.004   4.124  1.00  3.03           C  
ATOM     58  C   CYS A   4       9.281   6.394   3.007  1.00  3.03           C  
ATOM     59  O   CYS A   4       9.286   5.729   1.970  1.00  3.03           O  
ATOM     60  CB  CYS A   4       8.962   5.137   5.186  1.00  3.03           C  
ATOM     61  SG  CYS A   4       7.814   4.735   6.573  1.00  3.03           S  
ATOM     62  H   CYS A   4       7.207   4.289   3.498  1.00  3.03           H  
ATOM     63  HA  CYS A   4       7.925   6.899   4.600  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       9.330   4.216   4.750  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       9.818   5.663   5.593  1.00  3.03           H  
ATOM     66  N   PRO A   5      10.140   7.436   3.142  1.00  3.00           N  
ATOM     67  CA  PRO A   5      10.731   8.145   4.291  1.00  3.00           C  
ATOM     68  C   PRO A   5       9.785   8.760   5.315  1.00  3.00           C  
ATOM     69  O   PRO A   5       8.652   9.073   4.965  1.00  3.00           O  
ATOM     70  CB  PRO A   5      11.548   9.252   3.612  1.00  3.00           C  
ATOM     71  CG  PRO A   5      11.836   8.731   2.242  1.00  3.00           C  
ATOM     72  CD  PRO A   5      10.601   7.973   1.861  1.00  3.00           C  
ATOM     73  HA  PRO A   5      11.375   7.396   4.717  1.00  3.00           H  
ATOM     74 1HB  PRO A   5      10.971  10.187   3.605  1.00  3.00           H  
ATOM     75 2HB  PRO A   5      12.461   9.446   4.183  1.00  3.00           H  
ATOM     76 1HG  PRO A   5      12.054   9.561   1.556  1.00  3.00           H  
ATOM     77 2HG  PRO A   5      12.733   8.092   2.267  1.00  3.00           H  
ATOM     78 1HD  PRO A   5       9.838   8.643   1.441  1.00  3.00           H  
ATOM     79 2HD  PRO A   5      10.856   7.157   1.168  1.00  3.00           H  
ATOM     80  N   THR A   6      10.221   8.960   6.587  1.00  2.97           N  
ATOM     81  CA  THR A   6      11.596   8.900   7.162  1.00  2.97           C  
ATOM     82  C   THR A   6      12.502   7.710   6.861  1.00  2.97           C  
ATOM     83  O   THR A   6      12.038   6.579   6.843  1.00  2.97           O  
ATOM     84  CB  THR A   6      11.494   8.938   8.709  1.00  2.97           C  
ATOM     85  OG1 THR A   6      12.803   8.860   9.317  1.00  2.97           O  
ATOM     86  CG2 THR A   6      10.684   7.778   9.182  1.00  2.97           C  
ATOM     87  H   THR A   6       9.514   9.299   7.227  1.00  2.97           H  
ATOM     88  HA  THR A   6      12.070   9.813   6.822  1.00  2.97           H  
ATOM     89  HB  THR A   6      11.022   9.864   9.012  1.00  2.97           H  
ATOM     90  HG1 THR A   6      12.752   9.214  10.213  1.00  2.97           H  
ATOM     91 1HG2 THR A   6      10.603   7.805  10.269  1.00  2.97           H  
ATOM     92 2HG2 THR A   6       9.691   7.827   8.736  1.00  2.97           H  
ATOM     93 3HG2 THR A   6      11.172   6.867   8.882  1.00  2.97           H  
ATOM     94  N   PRO A   7      13.825   7.924   6.689  1.00  2.94           N  
ATOM     95  CA  PRO A   7      14.829   6.912   6.415  1.00  2.94           C  
ATOM     96  C   PRO A   7      14.963   5.898   7.547  1.00  2.94           C  
ATOM     97  O   PRO A   7      15.549   4.835   7.356  1.00  2.94           O  
ATOM     98  CB  PRO A   7      16.112   7.733   6.220  1.00  2.94           C  
ATOM     99  CG  PRO A   7      15.869   9.022   6.948  1.00  2.94           C  
ATOM    100  CD  PRO A   7      14.406   9.306   6.749  1.00  2.94           C  
ATOM    101  HA  PRO A   7      14.560   6.398   5.480  1.00  2.94           H  
ATOM    102 1HB  PRO A   7      16.971   7.179   6.625  1.00  2.94           H  
ATOM    103 2HB  PRO A   7      16.303   7.880   5.147  1.00  2.94           H  
ATOM    104 1HG  PRO A   7      16.135   8.909   8.010  1.00  2.94           H  
ATOM    105 2HG  PRO A   7      16.515   9.814   6.543  1.00  2.94           H  
ATOM    106 1HD  PRO A   7      14.079   9.890   7.607  1.00  2.94           H  
ATOM    107 2HD  PRO A   7      14.254   9.836   5.799  1.00  2.94           H  
ATOM    108  N   GLY A   8      14.428   6.214   8.736  1.00  2.88           N  
ATOM    109  CA  GLY A   8      14.500   5.260   9.842  1.00  2.88           C  
ATOM    110  C   GLY A   8      13.419   4.168   9.708  1.00  2.88           C  
ATOM    111  O   GLY A   8      13.345   3.243  10.521  1.00  2.88           O  
ATOM    112  H   GLY A   8      13.948   7.106   8.883  1.00  2.88           H  
ATOM    113 1HA  GLY A   8      15.488   4.803   9.867  1.00  2.88           H  
ATOM    114 2HA  GLY A   8      14.365   5.791  10.783  1.00  2.88           H  
ATOM    115  N   CYS A   9      12.576   4.304   8.686  1.00  2.78           N  
ATOM    116  CA  CYS A   9      11.466   3.417   8.394  1.00  2.78           C  
ATOM    117  C   CYS A   9      11.635   2.511   7.174  1.00  2.78           C  
ATOM    118  O   CYS A   9      12.095   2.923   6.110  1.00  2.78           O  
ATOM    119  CB  CYS A   9      10.216   4.242   8.262  1.00  2.78           C  
ATOM    120  SG  CYS A   9       8.732   3.376   7.783  1.00  2.78           S  
ATOM    121  H   CYS A   9      12.688   5.098   8.057  1.00  2.78           H  
ATOM    122  HA  CYS A   9      11.349   2.776   9.257  1.00  2.78           H  
ATOM    123 1HB  CYS A   9      10.044   4.688   9.213  1.00  2.78           H  
ATOM    124 2HB  CYS A   9      10.389   5.030   7.590  1.00  2.78           H  
ATOM    125  N   ASP A  10      11.179   1.271   7.336  1.00  2.63           N  
ATOM    126  CA  ASP A  10      11.201   0.208   6.328  1.00  2.63           C  
ATOM    127  C   ASP A  10      10.074   0.254   5.290  1.00  2.63           C  
ATOM    128  O   ASP A  10       9.906  -0.678   4.505  1.00  2.63           O  
ATOM    129  CB  ASP A  10      11.105  -1.142   7.032  1.00  2.63           C  
ATOM    130  CG  ASP A  10       9.778  -1.285   7.836  1.00  2.63           C  
ATOM    131  OD1 ASP A  10       9.009  -0.320   7.891  1.00  2.63           O  
ATOM    132  OD2 ASP A  10       9.533  -2.340   8.387  1.00  2.63           O  
ATOM    133  H   ASP A  10      10.815   1.037   8.247  1.00  2.63           H  
ATOM    134  HA  ASP A  10      12.152   0.273   5.798  1.00  2.63           H  
ATOM    135 1HB  ASP A  10      11.156  -1.942   6.292  1.00  2.63           H  
ATOM    136 2HB  ASP A  10      11.950  -1.266   7.712  1.00  2.63           H  
ATOM    137  N   GLY A  11       9.289   1.314   5.305  1.00  2.47           N  
ATOM    138  CA  GLY A  11       8.163   1.475   4.401  1.00  2.47           C  
ATOM    139  C   GLY A  11       6.858   0.917   4.962  1.00  2.47           C  
ATOM    140  O   GLY A  11       5.833   0.964   4.279  1.00  2.47           O  
ATOM    141  H   GLY A  11       9.489   2.039   5.979  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       8.029   2.523   4.171  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       8.392   0.981   3.458  1.00  2.47           H  
ATOM    144  N   SER A  12       6.874   0.413   6.201  1.00  2.36           N  
ATOM    145  CA  SER A  12       5.673  -0.144   6.823  1.00  2.36           C  
ATOM    146  C   SER A  12       4.506   0.830   7.053  1.00  2.36           C  
ATOM    147  O   SER A  12       3.364   0.378   7.155  1.00  2.36           O  
ATOM    148  CB  SER A  12       6.042  -0.833   8.123  1.00  2.36           C  
ATOM    149  OG  SER A  12       6.606   0.064   9.028  1.00  2.36           O  
ATOM    150  H   SER A  12       7.752   0.364   6.731  1.00  2.36           H  
ATOM    151  HA  SER A  12       5.307  -0.923   6.155  1.00  2.36           H  
ATOM    152 1HB  SER A  12       5.148  -1.272   8.558  1.00  2.36           H  
ATOM    153 2HB  SER A  12       6.745  -1.643   7.926  1.00  2.36           H  
ATOM    154  HG  SER A  12       7.537   0.103   8.738  1.00  2.36           H  
ATOM    155  N   GLY A  13       4.746   2.146   7.116  1.00  2.32           N  
ATOM    156  CA  GLY A  13       3.609   3.059   7.275  1.00  2.32           C  
ATOM    157  C   GLY A  13       3.760   4.211   8.267  1.00  2.32           C  
ATOM    158  O   GLY A  13       4.764   4.352   8.970  1.00  2.32           O  
ATOM    159  H   GLY A  13       5.692   2.495   7.045  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       3.381   3.481   6.294  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       2.731   2.481   7.554  1.00  2.32           H  
ATOM    162  N   HIS A  14       2.693   5.022   8.321  1.00  2.36           N  
ATOM    163  CA  HIS A  14       2.615   6.228   9.146  1.00  2.36           C  
ATOM    164  C   HIS A  14       1.350   6.218  10.017  1.00  2.36           C  
ATOM    165  O   HIS A  14       0.420   5.434   9.789  1.00  2.36           O  
ATOM    166  CB  HIS A  14       2.607   7.478   8.254  1.00  2.36           C  
ATOM    167  CG  HIS A  14       3.800   7.548   7.354  1.00  2.36           C  
ATOM    168  ND1 HIS A  14       5.075   7.798   7.813  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       3.904   7.390   6.012  1.00  2.36           C  
ATOM    170  CE1 HIS A  14       5.915   7.759   6.795  1.00  2.36           C  
ATOM    171  NE2 HIS A  14       5.223   7.532   5.691  1.00  2.36           N  
ATOM    172  H   HIS A  14       1.906   4.805   7.725  1.00  2.36           H  
ATOM    173  HA  HIS A  14       3.476   6.286   9.801  1.00  2.36           H  
ATOM    174 1HB  HIS A  14       1.698   7.500   7.643  1.00  2.36           H  
ATOM    175 2HB  HIS A  14       2.594   8.375   8.880  1.00  2.36           H  
ATOM    176  HD2 HIS A  14       3.087   7.183   5.315  1.00  2.36           H  
ATOM    177  HE1 HIS A  14       6.996   7.908   6.844  1.00  2.36           H  
ATOM    178  HE2 HIS A  14       5.603   7.462   4.732  1.00  2.36           H  
ATOM    179  N   ILE A  15       1.297   7.094  11.015  1.00  2.46           N  
ATOM    180  CA  ILE A  15       0.126   7.176  11.866  1.00  2.46           C  
ATOM    181  C   ILE A  15      -0.970   7.922  11.165  1.00  2.46           C  
ATOM    182  O   ILE A  15      -1.179   9.111  11.434  1.00  2.46           O  
ATOM    183  CB  ILE A  15       0.449   7.947  13.158  1.00  2.46           C  
ATOM    184  CG1 ILE A  15       1.573   7.250  13.905  1.00  2.46           C  
ATOM    185  CG2 ILE A  15      -0.812   8.110  14.009  1.00  2.46           C  
ATOM    186  CD1 ILE A  15       2.143   8.036  15.046  1.00  2.46           C  
ATOM    187  H   ILE A  15       2.081   7.713  11.180  1.00  2.46           H  
ATOM    188  HA  ILE A  15      -0.216   6.168  12.103  1.00  2.46           H  
ATOM    189  HB  ILE A  15       0.823   8.937  12.889  1.00  2.46           H  
ATOM    190 1HG1 ILE A  15       1.206   6.301  14.284  1.00  2.46           H  
ATOM    191 2HG1 ILE A  15       2.366   7.066  13.215  1.00  2.46           H  
ATOM    192 1HG2 ILE A  15      -0.571   8.677  14.907  1.00  2.46           H  
ATOM    193 2HG2 ILE A  15      -1.571   8.640  13.441  1.00  2.46           H  
ATOM    194 3HG2 ILE A  15      -1.190   7.127  14.292  1.00  2.46           H  
ATOM    195 1HD1 ILE A  15       2.949   7.467  15.509  1.00  2.46           H  
ATOM    196 2HD1 ILE A  15       2.539   8.983  14.670  1.00  2.46           H  
ATOM    197 3HD1 ILE A  15       1.366   8.233  15.781  1.00  2.46           H  
ATOM    198  N   THR A  16      -1.759   7.180  10.393  1.00  2.61           N  
ATOM    199  CA  THR A  16      -2.772   7.762   9.515  1.00  2.61           C  
ATOM    200  C   THR A  16      -3.901   8.441  10.272  1.00  2.61           C  
ATOM    201  O   THR A  16      -4.660   9.221   9.702  1.00  2.61           O  
ATOM    202  CB  THR A  16      -3.343   6.705   8.551  1.00  2.61           C  
ATOM    203  OG1 THR A  16      -3.932   5.629   9.299  1.00  2.61           O  
ATOM    204  CG2 THR A  16      -2.238   6.159   7.653  1.00  2.61           C  
ATOM    205  H   THR A  16      -1.494   6.198  10.296  1.00  2.61           H  
ATOM    206  HA  THR A  16      -2.283   8.518   8.912  1.00  2.61           H  
ATOM    207  HB  THR A  16      -4.109   7.166   7.929  1.00  2.61           H  
ATOM    208  HG1 THR A  16      -4.130   4.899   8.706  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      -2.657   5.420   6.972  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      -1.790   6.966   7.079  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      -1.479   5.693   8.262  1.00  2.61           H  
ATOM    212  N   GLY A  17      -4.006   8.161  11.565  1.00  2.77           N  
ATOM    213  CA  GLY A  17      -4.991   8.817  12.409  1.00  2.77           C  
ATOM    214  C   GLY A  17      -4.769  10.338  12.427  1.00  2.77           C  
ATOM    215  O   GLY A  17      -5.715  11.104  12.618  1.00  2.77           O  
ATOM    216  H   GLY A  17      -3.365   7.490  11.959  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      -5.993   8.594  12.041  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      -4.922   8.424  13.422  1.00  2.77           H  
ATOM    219  N   ASN A  18      -3.501  10.764  12.286  1.00  2.92           N  
ATOM    220  CA  ASN A  18      -3.143  12.182  12.291  1.00  2.92           C  
ATOM    221  C   ASN A  18      -2.357  12.613  11.042  1.00  2.92           C  
ATOM    222  O   ASN A  18      -2.459  13.756  10.587  1.00  2.92           O  
ATOM    223  CB  ASN A  18      -2.321  12.492  13.529  1.00  2.92           C  
ATOM    224  CG  ASN A  18      -3.073  12.302  14.812  1.00  2.92           C  
ATOM    225  OD1 ASN A  18      -3.934  13.113  15.170  1.00  2.92           O  
ATOM    226  ND2 ASN A  18      -2.762  11.246  15.524  1.00  2.92           N  
ATOM    227  H   ASN A  18      -2.769  10.081  12.116  1.00  2.92           H  
ATOM    228  HA  ASN A  18      -4.061  12.771  12.313  1.00  2.92           H  
ATOM    229 1HB  ASN A  18      -1.459  11.830  13.548  1.00  2.92           H  
ATOM    230 2HB  ASN A  18      -1.950  13.515  13.476  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18      -3.229  11.073  16.392  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18      -2.055  10.617  15.200  1.00  2.92           H  
ATOM    233  N   TYR A  19      -1.534  11.700  10.531  1.00  3.02           N  
ATOM    234  CA  TYR A  19      -0.615  11.952   9.432  1.00  3.02           C  
ATOM    235  C   TYR A  19      -0.755  10.897   8.344  1.00  3.02           C  
ATOM    236  O   TYR A  19      -0.095   9.860   8.409  1.00  3.02           O  
ATOM    237  CB  TYR A  19       0.820  11.938   9.959  1.00  3.02           C  
ATOM    238  CG  TYR A  19       1.081  12.938  11.054  1.00  3.02           C  
ATOM    239  CD1 TYR A  19       1.064  12.518  12.373  1.00  3.02           C  
ATOM    240  CD2 TYR A  19       1.333  14.259  10.750  1.00  3.02           C  
ATOM    241  CE1 TYR A  19       1.304  13.414  13.389  1.00  3.02           C  
ATOM    242  CE2 TYR A  19       1.569  15.163  11.763  1.00  3.02           C  
ATOM    243  CZ  TYR A  19       1.557  14.743  13.081  1.00  3.02           C  
ATOM    244  OH  TYR A  19       1.790  15.645  14.096  1.00  3.02           O  
ATOM    245  H   TYR A  19      -1.524  10.775  10.928  1.00  3.02           H  
ATOM    246  HA  TYR A  19      -0.841  12.924   8.996  1.00  3.02           H  
ATOM    247 1HB  TYR A  19       1.047  10.940  10.349  1.00  3.02           H  
ATOM    248 2HB  TYR A  19       1.513  12.136   9.142  1.00  3.02           H  
ATOM    249  HD1 TYR A  19       0.860  11.471  12.608  1.00  3.02           H  
ATOM    250  HD2 TYR A  19       1.342  14.583   9.717  1.00  3.02           H  
ATOM    251  HE1 TYR A  19       1.293  13.081  14.427  1.00  3.02           H  
ATOM    252  HE2 TYR A  19       1.767  16.208  11.525  1.00  3.02           H  
ATOM    253  HH  TYR A  19       1.900  15.169  14.925  1.00  3.02           H  
ATOM    254  N   ALA A  20      -1.580  11.150   7.328  1.00  3.08           N  
ATOM    255  CA  ALA A  20      -1.784  10.142   6.281  1.00  3.08           C  
ATOM    256  C   ALA A  20      -0.464   9.794   5.589  1.00  3.08           C  
ATOM    257  O   ALA A  20      -0.217   8.641   5.232  1.00  3.08           O  
ATOM    258  CB  ALA A  20      -2.783  10.638   5.255  1.00  3.08           C  
ATOM    259  H   ALA A  20      -2.090  12.022   7.307  1.00  3.08           H  
ATOM    260  HA  ALA A  20      -2.176   9.244   6.743  1.00  3.08           H  
ATOM    261 1HB  ALA A  20      -2.938   9.867   4.501  1.00  3.08           H  
ATOM    262 2HB  ALA A  20      -3.730  10.859   5.748  1.00  3.08           H  
ATOM    263 3HB  ALA A  20      -2.400  11.539   4.779  1.00  3.08           H  
ATOM    264  N   SER A  21       0.388  10.803   5.443  1.00  3.09           N  
ATOM    265  CA  SER A  21       1.678  10.684   4.785  1.00  3.09           C  
ATOM    266  C   SER A  21       2.695  11.382   5.671  1.00  3.09           C  
ATOM    267  O   SER A  21       2.326  12.045   6.647  1.00  3.09           O  
ATOM    268  CB  SER A  21       1.648  11.316   3.405  1.00  3.09           C  
ATOM    269  OG  SER A  21       1.520  12.703   3.494  1.00  3.09           O  
ATOM    270  H   SER A  21       0.110  11.702   5.798  1.00  3.09           H  
ATOM    271  HA  SER A  21       1.947   9.630   4.698  1.00  3.09           H  
ATOM    272 1HB  SER A  21       2.559  11.062   2.864  1.00  3.09           H  
ATOM    273 2HB  SER A  21       0.816  10.915   2.841  1.00  3.09           H  
ATOM    274  HG  SER A  21       2.366  13.008   3.843  1.00  3.09           H  
ATOM    275  N   HIS A  22       3.971  11.298   5.324  1.00  3.07           N  
ATOM    276  CA  HIS A  22       4.986  11.835   6.220  1.00  3.07           C  
ATOM    277  C   HIS A  22       5.137  13.356   6.187  1.00  3.07           C  
ATOM    278  O   HIS A  22       6.086  13.899   5.627  1.00  3.07           O  
ATOM    279  CB  HIS A  22       6.321  11.179   5.904  1.00  3.07           C  
ATOM    280  CG  HIS A  22       7.324  11.312   6.975  1.00  3.07           C  
ATOM    281  ND1 HIS A  22       7.303  10.505   8.088  1.00  3.07           N  
ATOM    282  CD2 HIS A  22       8.402  12.107   7.109  1.00  3.07           C  
ATOM    283  CE1 HIS A  22       8.307  10.806   8.864  1.00  3.07           C  
ATOM    284  NE2 HIS A  22       9.002  11.767   8.285  1.00  3.07           N  
ATOM    285  H   HIS A  22       4.247  10.793   4.493  1.00  3.07           H  
ATOM    286  HA  HIS A  22       4.726  11.558   7.243  1.00  3.07           H  
ATOM    287 1HB  HIS A  22       6.183  10.150   5.668  1.00  3.07           H  
ATOM    288 2HB  HIS A  22       6.741  11.642   5.013  1.00  3.07           H  
ATOM    289  HD1 HIS A  22       6.605   9.804   8.278  1.00  3.07           H  
ATOM    290  HD2 HIS A  22       8.831  12.886   6.480  1.00  3.07           H  
ATOM    291  HE1 HIS A  22       8.460  10.281   9.807  1.00  3.07           H  
ATOM    292  N   ARG A  23       4.194  14.026   6.846  1.00  3.01           N  
ATOM    293  CA  ARG A  23       4.159  15.487   6.960  1.00  3.01           C  
ATOM    294  C   ARG A  23       4.907  15.956   8.212  1.00  3.01           C  
ATOM    295  O   ARG A  23       5.011  17.152   8.486  1.00  3.01           O  
ATOM    296  CB  ARG A  23       2.725  15.988   7.032  1.00  3.01           C  
ATOM    297  CG  ARG A  23       1.885  15.758   5.786  1.00  3.01           C  
ATOM    298  CD  ARG A  23       0.507  16.319   5.942  1.00  3.01           C  
ATOM    299  NE  ARG A  23      -0.311  16.109   4.750  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      -1.564  16.585   4.583  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      -2.132  17.298   5.531  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      -2.222  16.335   3.463  1.00  3.01           N  
ATOM    303  H   ARG A  23       3.437  13.467   7.232  1.00  3.01           H  
ATOM    304  HA  ARG A  23       4.639  15.917   6.082  1.00  3.01           H  
ATOM    305 1HB  ARG A  23       2.221  15.501   7.854  1.00  3.01           H  
ATOM    306 2HB  ARG A  23       2.726  17.058   7.237  1.00  3.01           H  
ATOM    307 1HG  ARG A  23       2.361  16.232   4.928  1.00  3.01           H  
ATOM    308 2HG  ARG A  23       1.797  14.683   5.606  1.00  3.01           H  
ATOM    309 1HD  ARG A  23       0.014  15.831   6.784  1.00  3.01           H  
ATOM    310 2HD  ARG A  23       0.569  17.391   6.129  1.00  3.01           H  
ATOM    311  HE  ARG A  23       0.090  15.563   3.998  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      -1.632  17.491   6.387  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      -3.069  17.652   5.403  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23      -1.786  15.787   2.733  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      -3.158  16.690   3.338  1.00  3.01           H  
ATOM    316  N   SER A  24       5.401  14.988   8.972  1.00  2.89           N  
ATOM    317  CA  SER A  24       6.135  15.185  10.213  1.00  2.89           C  
ATOM    318  C   SER A  24       6.929  13.956  10.581  1.00  2.89           C  
ATOM    319  O   SER A  24       6.460  12.832  10.419  1.00  2.89           O  
ATOM    320  CB  SER A  24       5.217  15.477  11.381  1.00  2.89           C  
ATOM    321  OG  SER A  24       5.972  15.580  12.587  1.00  2.89           O  
ATOM    322  H   SER A  24       5.265  14.044   8.649  1.00  2.89           H  
ATOM    323  HA  SER A  24       6.827  16.017  10.079  1.00  2.89           H  
ATOM    324 1HB  SER A  24       4.664  16.399  11.208  1.00  2.89           H  
ATOM    325 2HB  SER A  24       4.492  14.669  11.476  1.00  2.89           H  
ATOM    326  HG  SER A  24       5.340  15.518  13.312  1.00  2.89           H  
ATOM    327  N   LEU A  25       8.063  14.166  11.232  1.00  2.71           N  
ATOM    328  CA  LEU A  25       8.868  13.061  11.741  1.00  2.71           C  
ATOM    329  C   LEU A  25       8.062  12.248  12.743  1.00  2.71           C  
ATOM    330  O   LEU A  25       8.198  11.027  12.839  1.00  2.71           O  
ATOM    331  CB  LEU A  25      10.129  13.605  12.414  1.00  2.71           C  
ATOM    332  CG  LEU A  25      11.146  14.247  11.469  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      12.239  14.926  12.287  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      11.728  13.163  10.562  1.00  2.71           C  
ATOM    335  H   LEU A  25       8.385  15.116  11.357  1.00  2.71           H  
ATOM    336  HA  LEU A  25       9.160  12.424  10.918  1.00  2.71           H  
ATOM    337 1HB  LEU A  25       9.837  14.351  13.151  1.00  2.71           H  
ATOM    338 2HB  LEU A  25      10.626  12.786  12.934  1.00  2.71           H  
ATOM    339  HG  LEU A  25      10.656  15.004  10.857  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      12.972  15.388  11.622  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      11.789  15.690  12.916  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      12.731  14.205  12.907  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      12.453  13.610   9.882  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      12.219  12.407  11.163  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      10.930  12.704   9.989  1.00  2.71           H  
ATOM    346  N   SER A  26       7.164  12.937  13.451  1.00  2.53           N  
ATOM    347  CA  SER A  26       6.339  12.341  14.488  1.00  2.53           C  
ATOM    348  C   SER A  26       5.233  11.474  13.903  1.00  2.53           C  
ATOM    349  O   SER A  26       4.528  10.786  14.641  1.00  2.53           O  
ATOM    350  CB  SER A  26       5.744  13.428  15.371  1.00  2.53           C  
ATOM    351  OG  SER A  26       4.823  14.226  14.668  1.00  2.53           O  
ATOM    352  H   SER A  26       7.032  13.925  13.249  1.00  2.53           H  
ATOM    353  HA  SER A  26       6.976  11.704  15.104  1.00  2.53           H  
ATOM    354 1HB  SER A  26       5.252  12.970  16.228  1.00  2.53           H  
ATOM    355 2HB  SER A  26       6.547  14.056  15.752  1.00  2.53           H  
ATOM    356  HG  SER A  26       5.274  14.482  13.869  1.00  2.53           H  
ATOM    357  N   GLY A  27       5.040  11.537  12.585  1.00  2.36           N  
ATOM    358  CA  GLY A  27       4.015  10.744  11.957  1.00  2.36           C  
ATOM    359  C   GLY A  27       4.465   9.314  11.745  1.00  2.36           C  
ATOM    360  O   GLY A  27       3.638   8.444  11.505  1.00  2.36           O  
ATOM    361  H   GLY A  27       5.633  12.108  11.991  1.00  2.36           H  
ATOM    362 1HA  GLY A  27       3.127  10.746  12.581  1.00  2.36           H  
ATOM    363 2HA  GLY A  27       3.748  11.192  10.999  1.00  2.36           H  
ATOM    364  N   CYS A  28       5.767   9.043  11.749  1.00  2.25           N  
ATOM    365  CA  CYS A  28       6.176   7.662  11.529  1.00  2.25           C  
ATOM    366  C   CYS A  28       6.412   6.947  12.859  1.00  2.25           C  
ATOM    367  O   CYS A  28       7.314   7.348  13.587  1.00  2.25           O  
ATOM    368  CB  CYS A  28       7.423   7.562  10.703  1.00  2.25           C  
ATOM    369  SG  CYS A  28       7.880   5.880  10.435  1.00  2.25           S  
ATOM    370  H   CYS A  28       6.462   9.766  11.958  1.00  2.25           H  
ATOM    371  HA  CYS A  28       5.406   7.171  10.949  1.00  2.25           H  
ATOM    372 1HB  CYS A  28       7.260   8.023   9.735  1.00  2.25           H  
ATOM    373 2HB  CYS A  28       8.243   8.081  11.198  1.00  2.25           H  
ATOM    374  HG  CYS A  28       6.800   5.545   9.689  1.00  2.25           H  
ATOM    375  N   PRO A  29       5.683   5.873  13.219  1.00  2.24           N  
ATOM    376  CA  PRO A  29       5.861   5.145  14.466  1.00  2.24           C  
ATOM    377  C   PRO A  29       7.310   4.718  14.694  1.00  2.24           C  
ATOM    378  O   PRO A  29       7.813   4.715  15.818  1.00  2.24           O  
ATOM    379  CB  PRO A  29       4.989   3.906  14.242  1.00  2.24           C  
ATOM    380  CG  PRO A  29       3.927   4.360  13.288  1.00  2.24           C  
ATOM    381  CD  PRO A  29       4.639   5.313  12.350  1.00  2.24           C  
ATOM    382  HA  PRO A  29       5.491   5.758  15.303  1.00  2.24           H  
ATOM    383 1HB  PRO A  29       5.602   3.085  13.839  1.00  2.24           H  
ATOM    384 2HB  PRO A  29       4.580   3.559  15.201  1.00  2.24           H  
ATOM    385 1HG  PRO A  29       3.495   3.499  12.757  1.00  2.24           H  
ATOM    386 2HG  PRO A  29       3.112   4.826  13.840  1.00  2.24           H  
ATOM    387 1HD  PRO A  29       5.075   4.775  11.494  1.00  2.24           H  
ATOM    388 2HD  PRO A  29       3.936   6.061  12.046  1.00  2.24           H  
ATOM    389  N   ARG A  30       8.021   4.428  13.601  1.00  2.34           N  
ATOM    390  CA  ARG A  30       9.394   3.964  13.700  1.00  2.34           C  
ATOM    391  C   ARG A  30      10.398   5.054  14.006  1.00  2.34           C  
ATOM    392  O   ARG A  30      11.540   4.763  14.349  1.00  2.34           O  
ATOM    393  CB  ARG A  30       9.821   3.229  12.452  1.00  2.34           C  
ATOM    394  CG  ARG A  30       9.144   1.887  12.233  1.00  2.34           C  
ATOM    395  CD  ARG A  30       9.758   1.218  11.088  1.00  2.34           C  
ATOM    396  NE  ARG A  30       9.219  -0.081  10.787  1.00  2.34           N  
ATOM    397  CZ  ARG A  30       9.562  -1.207  11.454  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      10.366  -1.137  12.494  1.00  2.34           N  
ATOM    399  NH2 ARG A  30       9.106  -2.379  11.059  1.00  2.34           N  
ATOM    400  H   ARG A  30       7.594   4.484  12.688  1.00  2.34           H  
ATOM    401  HA  ARG A  30       9.434   3.243  14.517  1.00  2.34           H  
ATOM    402 1HB  ARG A  30       9.635   3.840  11.583  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      10.899   3.052  12.490  1.00  2.34           H  
ATOM    404 1HG  ARG A  30       9.254   1.260  13.117  1.00  2.34           H  
ATOM    405 2HG  ARG A  30       8.084   2.042  12.015  1.00  2.34           H  
ATOM    406 1HD  ARG A  30       9.574   1.834  10.226  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      10.832   1.119  11.241  1.00  2.34           H  
ATOM    408  HE  ARG A  30       8.582  -0.167   9.964  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      10.723  -0.243  12.797  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      10.623  -1.980  12.986  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30       8.552  -2.442  10.196  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30       9.370  -3.216  11.542  1.00  2.34           H  
ATOM    413  N   ALA A  31       9.994   6.316  13.937  1.00  2.56           N  
ATOM    414  CA  ALA A  31      10.910   7.401  14.261  1.00  2.56           C  
ATOM    415  C   ALA A  31      11.385   7.239  15.707  1.00  2.56           C  
ATOM    416  O   ALA A  31      12.509   7.599  16.059  1.00  2.56           O  
ATOM    417  CB  ALA A  31      10.239   8.750  14.067  1.00  2.56           C  
ATOM    418  H   ALA A  31       9.034   6.546  13.684  1.00  2.56           H  
ATOM    419  HA  ALA A  31      11.775   7.331  13.604  1.00  2.56           H  
ATOM    420 1HB  ALA A  31      10.935   9.550  14.305  1.00  2.56           H  
ATOM    421 2HB  ALA A  31       9.913   8.851  13.031  1.00  2.56           H  
ATOM    422 3HB  ALA A  31       9.369   8.822  14.720  1.00  2.56           H  
ATOM    423  N   LYS A  32      10.525   6.647  16.545  1.00  2.90           N  
ATOM    424  CA  LYS A  32      10.775   6.440  17.962  1.00  2.90           C  
ATOM    425  C   LYS A  32      11.963   5.508  18.214  1.00  2.90           C  
ATOM    426  O   LYS A  32      12.495   5.457  19.323  1.00  2.90           O  
ATOM    427  CB  LYS A  32       9.521   5.860  18.607  1.00  2.90           C  
ATOM    428  CG  LYS A  32       8.340   6.821  18.637  1.00  2.90           C  
ATOM    429  CD  LYS A  32       7.110   6.167  19.243  1.00  2.90           C  
ATOM    430  CE  LYS A  32       5.923   7.119  19.257  1.00  2.90           C  
ATOM    431  NZ  LYS A  32       4.703   6.474  19.815  1.00  2.90           N  
ATOM    432  H   LYS A  32       9.634   6.300  16.182  1.00  2.90           H  
ATOM    433  HA  LYS A  32      11.003   7.404  18.416  1.00  2.90           H  
ATOM    434 1HB  LYS A  32       9.213   4.968  18.056  1.00  2.90           H  
ATOM    435 2HB  LYS A  32       9.741   5.557  19.628  1.00  2.90           H  
ATOM    436 1HG  LYS A  32       8.601   7.709  19.210  1.00  2.90           H  
ATOM    437 2HG  LYS A  32       8.106   7.121  17.612  1.00  2.90           H  
ATOM    438 1HD  LYS A  32       6.851   5.285  18.648  1.00  2.90           H  
ATOM    439 2HD  LYS A  32       7.327   5.847  20.261  1.00  2.90           H  
ATOM    440 1HE  LYS A  32       6.171   7.990  19.861  1.00  2.90           H  
ATOM    441 2HE  LYS A  32       5.715   7.444  18.235  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32       3.937   7.133  19.808  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32       4.463   5.670  19.251  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32       4.882   6.178  20.764  1.00  2.90           H  
ATOM    445  N   LYS A  33      12.340   4.730  17.196  1.00  3.31           N  
ATOM    446  CA  LYS A  33      13.434   3.780  17.270  1.00  3.31           C  
ATOM    447  C   LYS A  33      14.770   4.398  17.670  1.00  3.31           C  
ATOM    448  O   LYS A  33      15.584   3.724  18.305  1.00  3.31           O  
ATOM    449  CB  LYS A  33      13.607   3.078  15.923  1.00  3.31           C  
ATOM    450  CG  LYS A  33      14.686   2.000  15.895  1.00  3.31           C  
ATOM    451  CD  LYS A  33      14.744   1.316  14.530  1.00  3.31           C  
ATOM    452  CE  LYS A  33      15.843   0.263  14.475  1.00  3.31           C  
ATOM    453  NZ  LYS A  33      15.916  -0.389  13.138  1.00  3.31           N  
ATOM    454  H   LYS A  33      11.878   4.826  16.296  1.00  3.31           H  
ATOM    455  HA  LYS A  33      13.179   3.034  18.021  1.00  3.31           H  
ATOM    456 1HB  LYS A  33      12.662   2.625  15.625  1.00  3.31           H  
ATOM    457 2HB  LYS A  33      13.860   3.820  15.162  1.00  3.31           H  
ATOM    458 1HG  LYS A  33      15.654   2.455  16.109  1.00  3.31           H  
ATOM    459 2HG  LYS A  33      14.475   1.255  16.660  1.00  3.31           H  
ATOM    460 1HD  LYS A  33      13.784   0.843  14.319  1.00  3.31           H  
ATOM    461 2HD  LYS A  33      14.932   2.066  13.759  1.00  3.31           H  
ATOM    462 1HE  LYS A  33      16.801   0.733  14.691  1.00  3.31           H  
ATOM    463 2HE  LYS A  33      15.646  -0.500  15.228  1.00  3.31           H  
ATOM    464 1HZ  LYS A  33      16.653  -1.080  13.137  1.00  3.31           H  
ATOM    465 2HZ  LYS A  33      15.034  -0.836  12.932  1.00  3.31           H  
ATOM    466 3HZ  LYS A  33      16.108   0.312  12.434  1.00  3.31           H  
ATOM    467  N   SER A  34      15.053   5.632  17.233  1.00  3.75           N  
ATOM    468  CA  SER A  34      16.374   6.185  17.520  1.00  3.75           C  
ATOM    469  C   SER A  34      16.441   7.716  17.624  1.00  3.75           C  
ATOM    470  O   SER A  34      15.437   8.427  17.631  1.00  3.75           O  
ATOM    471  CB  SER A  34      17.366   5.683  16.470  1.00  3.75           C  
ATOM    472  OG  SER A  34      18.694   5.951  16.853  1.00  3.75           O  
ATOM    473  H   SER A  34      14.339   6.185  16.749  1.00  3.75           H  
ATOM    474  HA  SER A  34      16.690   5.787  18.485  1.00  3.75           H  
ATOM    475 1HB  SER A  34      17.237   4.609  16.332  1.00  3.75           H  
ATOM    476 2HB  SER A  34      17.154   6.163  15.515  1.00  3.75           H  
ATOM    477  HG  SER A  34      19.250   5.496  16.209  1.00  3.75           H  
ATOM    478  N   GLY A  35      17.669   8.226  17.696  1.00  4.19           N  
ATOM    479  CA  GLY A  35      17.960   9.651  17.872  1.00  4.19           C  
ATOM    480  C   GLY A  35      17.758  10.468  16.599  1.00  4.19           C  
ATOM    481  O   GLY A  35      18.704  11.034  16.052  1.00  4.19           O  
ATOM    482  H   GLY A  35      18.427   7.564  17.629  1.00  4.19           H  
ATOM    483 1HA  GLY A  35      17.321  10.050  18.660  1.00  4.19           H  
ATOM    484 2HA  GLY A  35      18.987   9.765  18.215  1.00  4.19           H  
ATOM    485  N   VAL A  36      16.518  10.521  16.138  1.00  4.59           N  
ATOM    486  CA  VAL A  36      16.167  11.241  14.922  1.00  4.59           C  
ATOM    487  C   VAL A  36      16.465  12.723  15.098  1.00  4.59           C  
ATOM    488  O   VAL A  36      16.100  13.320  16.112  1.00  4.59           O  
ATOM    489  CB  VAL A  36      14.682  11.023  14.590  1.00  4.59           C  
ATOM    490  CG1 VAL A  36      14.279  11.880  13.422  1.00  4.59           C  
ATOM    491  CG2 VAL A  36      14.446   9.548  14.281  1.00  4.59           C  
ATOM    492  H   VAL A  36      15.810  10.004  16.661  1.00  4.59           H  
ATOM    493  HA  VAL A  36      16.771  10.856  14.100  1.00  4.59           H  
ATOM    494  HB  VAL A  36      14.076  11.320  15.445  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36      13.224  11.721  13.214  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36      14.451  12.926  13.670  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36      14.867  11.615  12.545  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36      13.397   9.384  14.058  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36      15.051   9.254  13.426  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36      14.725   8.945  15.149  1.00  4.59           H  
ATOM    501  N   LYS A  37      17.160  13.305  14.125  1.00  4.94           N  
ATOM    502  CA  LYS A  37      17.567  14.699  14.209  1.00  4.94           C  
ATOM    503  C   LYS A  37      16.715  15.642  13.374  1.00  4.94           C  
ATOM    504  O   LYS A  37      16.063  15.237  12.411  1.00  4.94           O  
ATOM    505  CB  LYS A  37      19.029  14.842  13.791  1.00  4.94           C  
ATOM    506  CG  LYS A  37      20.001  13.970  14.588  1.00  4.94           C  
ATOM    507  CD  LYS A  37      20.008  14.332  16.069  1.00  4.94           C  
ATOM    508  CE  LYS A  37      21.052  13.520  16.828  1.00  4.94           C  
ATOM    509  NZ  LYS A  37      21.019  13.799  18.288  1.00  4.94           N  
ATOM    510  H   LYS A  37      17.427  12.758  13.320  1.00  4.94           H  
ATOM    511  HA  LYS A  37      17.477  15.015  15.248  1.00  4.94           H  
ATOM    512 1HB  LYS A  37      19.132  14.582  12.739  1.00  4.94           H  
ATOM    513 2HB  LYS A  37      19.339  15.883  13.901  1.00  4.94           H  
ATOM    514 1HG  LYS A  37      19.713  12.921  14.489  1.00  4.94           H  
ATOM    515 2HG  LYS A  37      21.007  14.089  14.191  1.00  4.94           H  
ATOM    516 1HD  LYS A  37      20.215  15.394  16.189  1.00  4.94           H  
ATOM    517 2HD  LYS A  37      19.024  14.116  16.494  1.00  4.94           H  
ATOM    518 1HE  LYS A  37      20.860  12.459  16.667  1.00  4.94           H  
ATOM    519 2HE  LYS A  37      22.042  13.762  16.444  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37      21.720  13.241  18.753  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37      21.204  14.777  18.449  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37      20.104  13.564  18.648  1.00  4.94           H  
ATOM    523  N   VAL A  38      16.760  16.913  13.755  1.00  5.25           N  
ATOM    524  CA  VAL A  38      16.096  18.004  13.055  1.00  5.25           C  
ATOM    525  C   VAL A  38      17.149  19.022  12.634  1.00  5.25           C  
ATOM    526  O   VAL A  38      18.040  19.350  13.416  1.00  5.25           O  
ATOM    527  CB  VAL A  38      15.039  18.673  13.954  1.00  5.25           C  
ATOM    528  CG1 VAL A  38      14.376  19.846  13.216  1.00  5.25           C  
ATOM    529  CG2 VAL A  38      14.001  17.639  14.353  1.00  5.25           C  
ATOM    530  H   VAL A  38      17.302  17.141  14.574  1.00  5.25           H  
ATOM    531  HA  VAL A  38      15.605  17.611  12.165  1.00  5.25           H  
ATOM    532  HB  VAL A  38      15.522  19.073  14.846  1.00  5.25           H  
ATOM    533 1HG1 VAL A  38      13.637  20.311  13.866  1.00  5.25           H  
ATOM    534 2HG1 VAL A  38      15.113  20.582  12.943  1.00  5.25           H  
ATOM    535 3HG1 VAL A  38      13.886  19.477  12.316  1.00  5.25           H  
ATOM    536 1HG2 VAL A  38      13.251  18.101  14.994  1.00  5.25           H  
ATOM    537 2HG2 VAL A  38      13.527  17.257  13.457  1.00  5.25           H  
ATOM    538 3HG2 VAL A  38      14.477  16.819  14.890  1.00  5.25           H  
ATOM    539  N   ALA A  39      17.062  19.498  11.396  1.00  5.53           N  
ATOM    540  CA  ALA A  39      18.023  20.466  10.871  1.00  5.53           C  
ATOM    541  C   ALA A  39      17.310  21.710  10.321  1.00  5.53           C  
ATOM    542  O   ALA A  39      17.140  21.848   9.104  1.00  5.53           O  
ATOM    543  CB  ALA A  39      18.857  19.828   9.775  1.00  5.53           C  
ATOM    544  H   ALA A  39      16.309  19.176  10.806  1.00  5.53           H  
ATOM    545  HA  ALA A  39      18.696  20.756  11.672  1.00  5.53           H  
ATOM    546 1HB  ALA A  39      19.587  20.552   9.410  1.00  5.53           H  
ATOM    547 2HB  ALA A  39      19.378  18.957  10.176  1.00  5.53           H  
ATOM    548 3HB  ALA A  39      18.210  19.519   8.955  1.00  5.53           H  
ATOM    549  N   PRO A  40      16.906  22.663  11.186  1.00  5.78           N  
ATOM    550  CA  PRO A  40      16.068  23.808  10.875  1.00  5.78           C  
ATOM    551  C   PRO A  40      16.878  24.888  10.168  1.00  5.78           C  
ATOM    552  O   PRO A  40      17.076  25.987  10.694  1.00  5.78           O  
ATOM    553  CB  PRO A  40      15.605  24.254  12.261  1.00  5.78           C  
ATOM    554  CG  PRO A  40      16.774  23.919  13.161  1.00  5.78           C  
ATOM    555  CD  PRO A  40      17.381  22.648  12.590  1.00  5.78           C  
ATOM    556  HA  PRO A  40      15.219  23.483  10.255  1.00  5.78           H  
ATOM    557 1HB  PRO A  40      15.370  25.334  12.252  1.00  5.78           H  
ATOM    558 2HB  PRO A  40      14.681  23.725  12.540  1.00  5.78           H  
ATOM    559 1HG  PRO A  40      17.502  24.755  13.169  1.00  5.78           H  
ATOM    560 2HG  PRO A  40      16.433  23.791  14.197  1.00  5.78           H  
ATOM    561 1HD  PRO A  40      18.481  22.750  12.628  1.00  5.78           H  
ATOM    562 2HD  PRO A  40      17.028  21.785  13.142  1.00  5.78           H  
ATOM    563  N   THR A  41      17.301  24.552   8.952  1.00  5.97           N  
ATOM    564  CA  THR A  41      18.170  25.355   8.103  1.00  5.97           C  
ATOM    565  C   THR A  41      17.722  26.798   7.983  1.00  5.97           C  
ATOM    566  O   THR A  41      18.549  27.713   8.009  1.00  5.97           O  
ATOM    567  CB  THR A  41      18.253  24.751   6.697  1.00  5.97           C  
ATOM    568  OG1 THR A  41      18.760  23.410   6.784  1.00  5.97           O  
ATOM    569  CG2 THR A  41      19.174  25.600   5.827  1.00  5.97           C  
ATOM    570  H   THR A  41      17.057  23.617   8.629  1.00  5.97           H  
ATOM    571  HA  THR A  41      19.167  25.339   8.531  1.00  5.97           H  
ATOM    572  HB  THR A  41      17.260  24.725   6.251  1.00  5.97           H  
ATOM    573  HG1 THR A  41      18.140  22.867   7.309  1.00  5.97           H  
ATOM    574 1HG2 THR A  41      19.231  25.168   4.828  1.00  5.97           H  
ATOM    575 2HG2 THR A  41      18.780  26.615   5.763  1.00  5.97           H  
ATOM    576 3HG2 THR A  41      20.170  25.626   6.268  1.00  5.97           H  
ATOM    577  N   LYS A  42      16.413  27.012   7.869  1.00  6.07           N  
ATOM    578  CA  LYS A  42      15.868  28.353   7.706  1.00  6.07           C  
ATOM    579  C   LYS A  42      16.269  29.305   8.842  1.00  6.07           C  
ATOM    580  O   LYS A  42      16.272  30.521   8.646  1.00  6.07           O  
ATOM    581  CB  LYS A  42      14.338  28.282   7.613  1.00  6.07           C  
ATOM    582  CG  LYS A  42      13.624  27.849   8.920  1.00  6.07           C  
ATOM    583  CD  LYS A  42      12.107  27.786   8.739  1.00  6.07           C  
ATOM    584  CE  LYS A  42      11.374  27.240   9.991  1.00  6.07           C  
ATOM    585  NZ  LYS A  42      11.504  28.129  11.200  1.00  6.07           N  
ATOM    586  H   LYS A  42      15.790  26.218   7.883  1.00  6.07           H  
ATOM    587  HA  LYS A  42      16.257  28.763   6.776  1.00  6.07           H  
ATOM    588 1HB  LYS A  42      13.949  29.261   7.340  1.00  6.07           H  
ATOM    589 2HB  LYS A  42      14.053  27.583   6.827  1.00  6.07           H  
ATOM    590 1HG  LYS A  42      14.001  26.882   9.259  1.00  6.07           H  
ATOM    591 2HG  LYS A  42      13.828  28.583   9.694  1.00  6.07           H  
ATOM    592 1HD  LYS A  42      11.734  28.788   8.529  1.00  6.07           H  
ATOM    593 2HD  LYS A  42      11.872  27.145   7.891  1.00  6.07           H  
ATOM    594 1HE  LYS A  42      10.318  27.141   9.746  1.00  6.07           H  
ATOM    595 2HE  LYS A  42      11.772  26.256  10.237  1.00  6.07           H  
ATOM    596 1HZ  LYS A  42      10.999  27.726  11.966  1.00  6.07           H  
ATOM    597 2HZ  LYS A  42      12.490  28.234  11.493  1.00  6.07           H  
ATOM    598 3HZ  LYS A  42      11.134  29.040  11.001  1.00  6.07           H  
ATOM    599  N   ASP A  43      16.591  28.759  10.022  1.00  6.15           N  
ATOM    600  CA  ASP A  43      17.010  29.561  11.157  1.00  6.15           C  
ATOM    601  C   ASP A  43      18.524  29.436  11.354  1.00  6.15           C  
ATOM    602  O   ASP A  43      19.219  30.421  11.619  1.00  6.15           O  
ATOM    603  CB  ASP A  43      16.267  29.096  12.410  1.00  6.15           C  
ATOM    604  CG  ASP A  43      14.748  29.283  12.277  1.00  6.15           C  
ATOM    605  OD1 ASP A  43      14.314  30.377  12.032  1.00  6.15           O  
ATOM    606  OD2 ASP A  43      14.025  28.303  12.370  1.00  6.15           O  
ATOM    607  H   ASP A  43      16.587  27.749  10.126  1.00  6.15           H  
ATOM    608  HA  ASP A  43      16.772  30.606  10.962  1.00  6.15           H  
ATOM    609 1HB  ASP A  43      16.481  28.036  12.582  1.00  6.15           H  
ATOM    610 2HB  ASP A  43      16.626  29.650  13.276  1.00  6.15           H  
ATOM    611  N   ASP A  44      19.054  28.218  11.161  1.00  6.35           N  
ATOM    612  CA  ASP A  44      20.485  27.965  11.368  1.00  6.35           C  
ATOM    613  C   ASP A  44      21.360  28.810  10.449  1.00  6.35           C  
ATOM    614  O   ASP A  44      22.427  29.277  10.852  1.00  6.35           O  
ATOM    615  CB  ASP A  44      20.843  26.486  11.156  1.00  6.35           C  
ATOM    616  CG  ASP A  44      20.399  25.531  12.279  1.00  6.35           C  
ATOM    617  OD1 ASP A  44      20.025  25.994  13.333  1.00  6.35           O  
ATOM    618  OD2 ASP A  44      20.466  24.336  12.068  1.00  6.35           O  
ATOM    619  H   ASP A  44      18.435  27.449  10.909  1.00  6.35           H  
ATOM    620  HA  ASP A  44      20.727  28.225  12.398  1.00  6.35           H  
ATOM    621 1HB  ASP A  44      20.393  26.152  10.235  1.00  6.35           H  
ATOM    622 2HB  ASP A  44      21.920  26.394  11.033  1.00  6.35           H  
ATOM    623  N   LYS A  45      20.890  29.061   9.229  1.00  6.68           N  
ATOM    624  CA  LYS A  45      21.648  29.837   8.254  1.00  6.68           C  
ATOM    625  C   LYS A  45      21.970  31.267   8.725  1.00  6.68           C  
ATOM    626  O   LYS A  45      22.866  31.901   8.170  1.00  6.68           O  
ATOM    627  CB  LYS A  45      20.901  29.893   6.916  1.00  6.68           C  
ATOM    628  CG  LYS A  45      19.628  30.721   6.925  1.00  6.68           C  
ATOM    629  CD  LYS A  45      18.920  30.672   5.577  1.00  6.68           C  
ATOM    630  CE  LYS A  45      17.694  31.576   5.565  1.00  6.68           C  
ATOM    631  NZ  LYS A  45      16.984  31.535   4.258  1.00  6.68           N  
ATOM    632  H   LYS A  45      19.998  28.656   8.939  1.00  6.68           H  
ATOM    633  HA  LYS A  45      22.597  29.328   8.089  1.00  6.68           H  
ATOM    634 1HB  LYS A  45      21.558  30.293   6.146  1.00  6.68           H  
ATOM    635 2HB  LYS A  45      20.623  28.880   6.619  1.00  6.68           H  
ATOM    636 1HG  LYS A  45      18.956  30.362   7.710  1.00  6.68           H  
ATOM    637 2HG  LYS A  45      19.886  31.748   7.132  1.00  6.68           H  
ATOM    638 1HD  LYS A  45      19.605  30.982   4.792  1.00  6.68           H  
ATOM    639 2HD  LYS A  45      18.602  29.646   5.383  1.00  6.68           H  
ATOM    640 1HE  LYS A  45      17.011  31.258   6.343  1.00  6.68           H  
ATOM    641 2HE  LYS A  45      18.006  32.602   5.770  1.00  6.68           H  
ATOM    642 1HZ  LYS A  45      16.181  32.147   4.297  1.00  6.68           H  
ATOM    643 2HZ  LYS A  45      17.607  31.842   3.523  1.00  6.68           H  
ATOM    644 3HZ  LYS A  45      16.681  30.590   4.070  1.00  6.68           H  
ATOM    645  N   GLU A  46      21.217  31.796   9.706  1.00  7.12           N  
ATOM    646  CA  GLU A  46      21.456  33.142  10.220  1.00  7.12           C  
ATOM    647  C   GLU A  46      22.175  33.144  11.572  1.00  7.12           C  
ATOM    648  O   GLU A  46      22.327  34.200  12.189  1.00  7.12           O  
ATOM    649  CB  GLU A  46      20.148  33.935  10.350  1.00  7.12           C  
ATOM    650  CG  GLU A  46      19.429  34.224   9.029  1.00  7.12           C  
ATOM    651  CD  GLU A  46      18.188  35.089   9.184  1.00  7.12           C  
ATOM    652  OE1 GLU A  46      17.838  35.415  10.295  1.00  7.12           O  
ATOM    653  OE2 GLU A  46      17.612  35.447   8.180  1.00  7.12           O  
ATOM    654  H   GLU A  46      20.488  31.235  10.152  1.00  7.12           H  
ATOM    655  HA  GLU A  46      22.095  33.666   9.510  1.00  7.12           H  
ATOM    656 1HB  GLU A  46      19.457  33.376  10.984  1.00  7.12           H  
ATOM    657 2HB  GLU A  46      20.348  34.886  10.843  1.00  7.12           H  
ATOM    658 1HG  GLU A  46      20.122  34.703   8.337  1.00  7.12           H  
ATOM    659 2HG  GLU A  46      19.126  33.279   8.603  1.00  7.12           H  
ATOM    660  N   ASP A  47      22.595  31.972  12.051  1.00  7.57           N  
ATOM    661  CA  ASP A  47      23.245  31.861  13.353  1.00  7.57           C  
ATOM    662  C   ASP A  47      24.749  32.227  13.293  1.00  7.57           C  
ATOM    663  O   ASP A  47      25.534  31.488  12.691  1.00  7.57           O  
ATOM    664  CB  ASP A  47      23.033  30.451  13.919  1.00  7.57           C  
ATOM    665  CG  ASP A  47      23.586  30.222  15.341  1.00  7.57           C  
ATOM    666  OD1 ASP A  47      24.503  30.915  15.750  1.00  7.57           O  
ATOM    667  OD2 ASP A  47      23.065  29.361  16.017  1.00  7.57           O  
ATOM    668  H   ASP A  47      22.458  31.122  11.501  1.00  7.57           H  
ATOM    669  HA  ASP A  47      22.707  32.530  14.009  1.00  7.57           H  
ATOM    670 1HB  ASP A  47      21.964  30.220  13.916  1.00  7.57           H  
ATOM    671 2HB  ASP A  47      23.503  29.738  13.253  1.00  7.57           H  
ATOM    672  N   PRO A  48      25.199  33.318  13.955  1.00  7.95           N  
ATOM    673  CA  PRO A  48      26.554  33.854  13.931  1.00  7.95           C  
ATOM    674  C   PRO A  48      27.582  32.911  14.543  1.00  7.95           C  
ATOM    675  O   PRO A  48      28.782  33.095  14.344  1.00  7.95           O  
ATOM    676  CB  PRO A  48      26.429  35.146  14.741  1.00  7.95           C  
ATOM    677  CG  PRO A  48      25.265  34.916  15.659  1.00  7.95           C  
ATOM    678  CD  PRO A  48      24.303  34.055  14.878  1.00  7.95           C  
ATOM    679  HA  PRO A  48      26.829  34.086  12.902  1.00  7.95           H  
ATOM    680 1HB  PRO A  48      27.367  35.329  15.289  1.00  7.95           H  
ATOM    681 2HB  PRO A  48      26.280  35.999  14.063  1.00  7.95           H  
ATOM    682 1HG  PRO A  48      25.611  34.420  16.582  1.00  7.95           H  
ATOM    683 2HG  PRO A  48      24.822  35.875  15.960  1.00  7.95           H  
ATOM    684 1HD  PRO A  48      23.829  33.373  15.603  1.00  7.95           H  
ATOM    685 2HD  PRO A  48      23.581  34.674  14.326  1.00  7.95           H  
ATOM    686  N   GLU A  49      27.128  31.902  15.298  1.00  8.14           N  
ATOM    687  CA  GLU A  49      28.059  30.957  15.899  1.00  8.14           C  
ATOM    688  C   GLU A  49      28.484  29.926  14.854  1.00  8.14           C  
ATOM    689  O   GLU A  49      29.501  29.239  15.019  1.00  8.14           O  
ATOM    690  CB  GLU A  49      27.440  30.260  17.110  1.00  8.14           C  
ATOM    691  CG  GLU A  49      27.107  31.190  18.286  1.00  8.14           C  
ATOM    692  CD  GLU A  49      28.320  31.787  18.960  1.00  8.14           C  
ATOM    693  OE1 GLU A  49      29.283  31.081  19.148  1.00  8.14           O  
ATOM    694  OE2 GLU A  49      28.276  32.949  19.296  1.00  8.14           O  
ATOM    695  H   GLU A  49      26.123  31.746  15.451  1.00  8.14           H  
ATOM    696  HA  GLU A  49      28.946  31.499  16.226  1.00  8.14           H  
ATOM    697 1HB  GLU A  49      26.518  29.759  16.805  1.00  8.14           H  
ATOM    698 2HB  GLU A  49      28.120  29.492  17.471  1.00  8.14           H  
ATOM    699 1HG  GLU A  49      26.479  32.001  17.908  1.00  8.14           H  
ATOM    700 2HG  GLU A  49      26.525  30.633  19.019  1.00  8.14           H  
ATOM    701  N   LEU A  50      27.679  29.806  13.792  1.00  8.21           N  
ATOM    702  CA  LEU A  50      27.966  28.888  12.710  1.00  8.21           C  
ATOM    703  C   LEU A  50      28.656  29.698  11.625  1.00  8.21           C  
ATOM    704  O   LEU A  50      29.635  29.256  11.016  1.00  8.21           O  
ATOM    705  CB  LEU A  50      26.680  28.258  12.175  1.00  8.21           C  
ATOM    706  CG  LEU A  50      25.882  27.452  13.205  1.00  8.21           C  
ATOM    707  CD1 LEU A  50      24.602  26.927  12.556  1.00  8.21           C  
ATOM    708  CD2 LEU A  50      26.745  26.332  13.747  1.00  8.21           C  
ATOM    709  H   LEU A  50      26.858  30.401  13.712  1.00  8.21           H  
ATOM    710  HA  LEU A  50      28.639  28.108  13.056  1.00  8.21           H  
ATOM    711 1HB  LEU A  50      26.030  29.056  11.807  1.00  8.21           H  
ATOM    712 2HB  LEU A  50      26.926  27.602  11.344  1.00  8.21           H  
ATOM    713  HG  LEU A  50      25.588  28.111  14.029  1.00  8.21           H  
ATOM    714 1HD1 LEU A  50      24.018  26.371  13.292  1.00  8.21           H  
ATOM    715 2HD1 LEU A  50      24.011  27.758  12.188  1.00  8.21           H  
ATOM    716 3HD1 LEU A  50      24.853  26.272  11.725  1.00  8.21           H  
ATOM    717 1HD2 LEU A  50      26.181  25.766  14.489  1.00  8.21           H  
ATOM    718 2HD2 LEU A  50      27.038  25.670  12.932  1.00  8.21           H  
ATOM    719 3HD2 LEU A  50      27.636  26.755  14.212  1.00  8.21           H  
ATOM    720  N   MET A  51      28.203  30.945  11.442  1.00  8.39           N  
ATOM    721  CA  MET A  51      28.796  31.811  10.424  1.00  8.39           C  
ATOM    722  C   MET A  51      30.051  32.451  11.005  1.00  8.39           C  
ATOM    723  O   MET A  51      30.108  33.661  11.229  1.00  8.39           O  
ATOM    724  CB  MET A  51      27.838  32.926  10.022  1.00  8.39           C  
ATOM    725  CG  MET A  51      26.531  32.483   9.416  1.00  8.39           C  
ATOM    726  SD  MET A  51      25.530  33.886   8.887  1.00  8.39           S  
ATOM    727  CE  MET A  51      25.174  34.648  10.454  1.00  8.39           C  
ATOM    728  H   MET A  51      27.399  31.268  11.979  1.00  8.39           H  
ATOM    729  HA  MET A  51      29.077  31.215   9.556  1.00  8.39           H  
ATOM    730 1HB  MET A  51      27.610  33.522  10.887  1.00  8.39           H  
ATOM    731 2HB  MET A  51      28.331  33.577   9.304  1.00  8.39           H  
ATOM    732 1HG  MET A  51      26.720  31.845   8.553  1.00  8.39           H  
ATOM    733 2HG  MET A  51      25.957  31.909  10.148  1.00  8.39           H  
ATOM    734 1HE  MET A  51      24.533  35.515  10.308  1.00  8.39           H  
ATOM    735 2HE  MET A  51      24.685  33.945  11.080  1.00  8.39           H  
ATOM    736 3HE  MET A  51      26.100  34.959  10.920  1.00  8.39           H  
ATOM    737  N   LYS A  52      31.055  31.627  11.238  1.00  8.92           N  
ATOM    738  CA  LYS A  52      32.269  32.065  11.900  1.00  8.92           C  
ATOM    739  C   LYS A  52      33.098  33.007  11.047  1.00  8.92           C  
ATOM    740  O   LYS A  52      33.254  32.809   9.842  1.00  8.92           O  
ATOM    741  CB  LYS A  52      33.103  30.857  12.325  1.00  8.92           C  
ATOM    742  CG  LYS A  52      32.480  30.009  13.449  1.00  8.92           C  
ATOM    743  CD  LYS A  52      33.393  28.847  13.816  1.00  8.92           C  
ATOM    744  CE  LYS A  52      32.959  28.119  15.098  1.00  8.92           C  
ATOM    745  NZ  LYS A  52      31.611  27.489  14.990  1.00  8.92           N  
ATOM    746  H   LYS A  52      30.915  30.648  10.997  1.00  8.92           H  
ATOM    747  HA  LYS A  52      31.979  32.607  12.801  1.00  8.92           H  
ATOM    748 1HB  LYS A  52      33.258  30.204  11.467  1.00  8.92           H  
ATOM    749 2HB  LYS A  52      34.082  31.191  12.664  1.00  8.92           H  
ATOM    750 1HG  LYS A  52      32.302  30.625  14.331  1.00  8.92           H  
ATOM    751 2HG  LYS A  52      31.518  29.612  13.112  1.00  8.92           H  
ATOM    752 1HD  LYS A  52      33.398  28.129  12.995  1.00  8.92           H  
ATOM    753 2HD  LYS A  52      34.407  29.219  13.953  1.00  8.92           H  
ATOM    754 1HE  LYS A  52      33.690  27.340  15.304  1.00  8.92           H  
ATOM    755 2HE  LYS A  52      32.951  28.825  15.929  1.00  8.92           H  
ATOM    756 1HZ  LYS A  52      31.396  27.018  15.852  1.00  8.92           H  
ATOM    757 2HZ  LYS A  52      30.886  28.205  14.828  1.00  8.92           H  
ATOM    758 3HZ  LYS A  52      31.601  26.826  14.235  1.00  8.92           H  
ATOM    759  N   CYS A  53      33.665  34.011  11.706  1.00  9.86           N  
ATOM    760  CA  CYS A  53      34.542  34.992  11.081  1.00  9.86           C  
ATOM    761  C   CYS A  53      35.719  35.322  12.001  1.00  9.86           C  
ATOM    762  O   CYS A  53      35.772  36.409  12.570  1.00  9.86           O  
ATOM    763  CB  CYS A  53      33.764  36.266  10.768  1.00  9.86           C  
ATOM    764  SG  CYS A  53      34.683  37.476   9.797  1.00  9.86           S  
ATOM    765  H   CYS A  53      33.462  34.099  12.692  1.00  9.86           H  
ATOM    766  HA  CYS A  53      34.911  34.585  10.141  1.00  9.86           H  
ATOM    767 1HB  CYS A  53      32.858  36.009  10.216  1.00  9.86           H  
ATOM    768 2HB  CYS A  53      33.455  36.739  11.699  1.00  9.86           H  
ATOM    769  N   PRO A  54      36.670  34.384  12.177  1.00 10.99           N  
ATOM    770  CA  PRO A  54      37.767  34.408  13.142  1.00 10.99           C  
ATOM    771  C   PRO A  54      38.911  35.343  12.772  1.00 10.99           C  
ATOM    772  O   PRO A  54      39.853  35.526  13.547  1.00 10.99           O  
ATOM    773  CB  PRO A  54      38.250  32.957  13.109  1.00 10.99           C  
ATOM    774  CG  PRO A  54      37.972  32.502  11.693  1.00 10.99           C  
ATOM    775  CD  PRO A  54      36.691  33.187  11.296  1.00 10.99           C  
ATOM    776  HA  PRO A  54      37.365  34.666  14.134  1.00 10.99           H  
ATOM    777 1HB  PRO A  54      39.318  32.915  13.367  1.00 10.99           H  
ATOM    778 2HB  PRO A  54      37.712  32.365  13.863  1.00 10.99           H  
ATOM    779 1HG  PRO A  54      38.815  32.777  11.041  1.00 10.99           H  
ATOM    780 2HG  PRO A  54      37.890  31.405  11.658  1.00 10.99           H  
ATOM    781 1HD  PRO A  54      36.764  33.467  10.238  1.00 10.99           H  
ATOM    782 2HD  PRO A  54      35.856  32.517  11.496  1.00 10.99           H  
ATOM    783  N   VAL A  55      38.875  35.872  11.566  1.00 11.82           N  
ATOM    784  CA  VAL A  55      39.969  36.665  11.057  1.00 11.82           C  
ATOM    785  C   VAL A  55      40.045  38.013  11.771  1.00 11.82           C  
ATOM    786  O   VAL A  55      39.006  38.597  12.102  1.00 11.82           O  
ATOM    787  CB  VAL A  55      39.742  36.896   9.564  1.00 11.82           C  
ATOM    788  CG1 VAL A  55      39.612  35.560   8.869  1.00 11.82           C  
ATOM    789  CG2 VAL A  55      38.503  37.731   9.394  1.00 11.82           C  
ATOM    790  H   VAL A  55      38.072  35.718  10.975  1.00 11.82           H  
ATOM    791  HA  VAL A  55      40.881  36.089  11.209  1.00 11.82           H  
ATOM    792  HB  VAL A  55      40.593  37.417   9.130  1.00 11.82           H  
ATOM    793 1HG1 VAL A  55      39.450  35.717   7.802  1.00 11.82           H  
ATOM    794 2HG1 VAL A  55      40.525  34.985   9.018  1.00 11.82           H  
ATOM    795 3HG1 VAL A  55      38.765  35.016   9.288  1.00 11.82           H  
ATOM    796 1HG2 VAL A  55      38.316  37.911   8.338  1.00 11.82           H  
ATOM    797 2HG2 VAL A  55      37.659  37.204   9.830  1.00 11.82           H  
ATOM    798 3HG2 VAL A  55      38.650  38.685   9.903  1.00 11.82           H  
ATOM    799  N   PRO A  56      41.239  38.552  12.014  1.00 11.77           N  
ATOM    800  CA  PRO A  56      41.411  39.825  12.652  1.00 11.77           C  
ATOM    801  C   PRO A  56      40.833  40.861  11.728  1.00 11.77           C  
ATOM    802  O   PRO A  56      40.938  40.735  10.508  1.00 11.77           O  
ATOM    803  CB  PRO A  56      42.930  39.937  12.812  1.00 11.77           C  
ATOM    804  CG  PRO A  56      43.499  39.017  11.739  1.00 11.77           C  
ATOM    805  CD  PRO A  56      42.487  37.888  11.609  1.00 11.77           C  
ATOM    806  HA  PRO A  56      40.894  39.822  13.625  1.00 11.77           H  
ATOM    807 1HB  PRO A  56      43.240  40.984  12.681  1.00 11.77           H  
ATOM    808 2HB  PRO A  56      43.224  39.640  13.830  1.00 11.77           H  
ATOM    809 1HG  PRO A  56      43.631  39.576  10.801  1.00 11.77           H  
ATOM    810 2HG  PRO A  56      44.497  38.661  12.038  1.00 11.77           H  
ATOM    811 1HD  PRO A  56      42.458  37.565  10.564  1.00 11.77           H  
ATOM    812 2HD  PRO A  56      42.726  37.064  12.302  1.00 11.77           H  
ATOM    813  N   GLY A  57      40.232  41.888  12.295  1.00 10.80           N  
ATOM    814  CA  GLY A  57      39.652  42.947  11.488  1.00 10.80           C  
ATOM    815  C   GLY A  57      38.249  42.592  10.978  1.00 10.80           C  
ATOM    816  O   GLY A  57      37.619  43.401  10.296  1.00 10.80           O  
ATOM    817  H   GLY A  57      40.170  41.943  13.302  1.00 10.80           H  
ATOM    818 1HA  GLY A  57      39.602  43.861  12.079  1.00 10.80           H  
ATOM    819 2HA  GLY A  57      40.306  43.153  10.641  1.00 10.80           H  
ATOM    820  N   CYS A  58      37.734  41.406  11.325  1.00  9.30           N  
ATOM    821  CA  CYS A  58      36.416  41.026  10.841  1.00  9.30           C  
ATOM    822  C   CYS A  58      35.357  42.031  11.230  1.00  9.30           C  
ATOM    823  O   CYS A  58      35.186  42.366  12.409  1.00  9.30           O  
ATOM    824  CB  CYS A  58      35.954  39.699  11.408  1.00  9.30           C  
ATOM    825  SG  CYS A  58      34.336  39.226  10.771  1.00  9.30           S  
ATOM    826  H   CYS A  58      38.272  40.724  11.864  1.00  9.30           H  
ATOM    827  HA  CYS A  58      36.456  40.953   9.754  1.00  9.30           H  
ATOM    828 1HB  CYS A  58      36.658  38.920  11.181  1.00  9.30           H  
ATOM    829 2HB  CYS A  58      35.888  39.764  12.492  1.00  9.30           H  
ATOM    830  N   VAL A  59      34.583  42.477  10.256  1.00  7.79           N  
ATOM    831  CA  VAL A  59      33.564  43.445  10.580  1.00  7.79           C  
ATOM    832  C   VAL A  59      32.317  42.749  11.073  1.00  7.79           C  
ATOM    833  O   VAL A  59      31.376  42.489  10.323  1.00  7.79           O  
ATOM    834  CB  VAL A  59      33.235  44.298   9.356  1.00  7.79           C  
ATOM    835  CG1 VAL A  59      32.210  45.354   9.730  1.00  7.79           C  
ATOM    836  CG2 VAL A  59      34.520  44.932   8.842  1.00  7.79           C  
ATOM    837  H   VAL A  59      34.727  42.169   9.307  1.00  7.79           H  
ATOM    838  HA  VAL A  59      33.940  44.097  11.368  1.00  7.79           H  
ATOM    839  HB  VAL A  59      32.798  43.670   8.581  1.00  7.79           H  
ATOM    840 1HG1 VAL A  59      31.969  45.957   8.857  1.00  7.79           H  
ATOM    841 2HG1 VAL A  59      31.304  44.865  10.097  1.00  7.79           H  
ATOM    842 3HG1 VAL A  59      32.617  45.993  10.513  1.00  7.79           H  
ATOM    843 1HG2 VAL A  59      34.305  45.540   7.964  1.00  7.79           H  
ATOM    844 2HG2 VAL A  59      34.952  45.559   9.623  1.00  7.79           H  
ATOM    845 3HG2 VAL A  59      35.234  44.148   8.576  1.00  7.79           H  
ATOM    846  N   GLY A  60      32.319  42.474  12.363  1.00  6.62           N  
ATOM    847  CA  GLY A  60      31.221  41.775  13.008  1.00  6.62           C  
ATOM    848  C   GLY A  60      29.885  42.368  12.578  1.00  6.62           C  
ATOM    849  O   GLY A  60      29.506  43.445  13.042  1.00  6.62           O  
ATOM    850  H   GLY A  60      33.173  42.707  12.871  1.00  6.62           H  
ATOM    851 1HA  GLY A  60      31.260  40.717  12.744  1.00  6.62           H  
ATOM    852 2HA  GLY A  60      31.328  41.845  14.089  1.00  6.62           H  
ENDMDL

REMARK ID 644255 DOMAINID 637829 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       2.087   7.463   5.096  1.00  3.07           N  
ATOM      2  CA  ASP A   1       3.372   6.918   5.516  1.00  3.07           C  
ATOM      3  C   ASP A   1       4.466   7.263   4.515  1.00  3.07           C  
ATOM      4  O   ASP A   1       4.194   7.867   3.478  1.00  3.07           O  
ATOM      5  CB  ASP A   1       3.242   5.390   5.712  1.00  3.07           C  
ATOM      6  CG  ASP A   1       2.948   4.545   4.399  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       3.182   5.012   3.292  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       2.462   3.438   4.536  1.00  3.07           O  
ATOM      9 1H   ASP A   1       1.358   6.790   5.282  1.00  3.07           H  
ATOM     10 2H   ASP A   1       1.898   8.312   5.607  1.00  3.07           H  
ATOM     11 3H   ASP A   1       2.119   7.665   4.109  1.00  3.07           H  
ATOM     12  HA  ASP A   1       3.638   7.363   6.472  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       4.160   5.008   6.158  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       2.440   5.194   6.425  1.00  3.07           H  
ATOM     15  N   LEU A   2       5.703   6.883   4.828  1.00  2.96           N  
ATOM     16  CA  LEU A   2       6.812   7.137   3.918  1.00  2.96           C  
ATOM     17  C   LEU A   2       7.308   5.842   3.309  1.00  2.96           C  
ATOM     18  O   LEU A   2       7.357   4.814   3.981  1.00  2.96           O  
ATOM     19  CB  LEU A   2       7.981   7.800   4.653  1.00  2.96           C  
ATOM     20  CG  LEU A   2       7.703   9.137   5.335  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       8.964   9.584   6.057  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       7.272  10.149   4.294  1.00  2.96           C  
ATOM     23  H   LEU A   2       5.886   6.398   5.693  1.00  2.96           H  
ATOM     24  HA  LEU A   2       6.477   7.787   3.113  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       8.343   7.112   5.418  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       8.795   7.955   3.936  1.00  2.96           H  
ATOM     27  HG  LEU A   2       6.908   9.023   6.071  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       8.796  10.540   6.557  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       9.240   8.832   6.796  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       9.769   9.689   5.345  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       7.080  11.109   4.779  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       8.059  10.268   3.560  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       6.367   9.802   3.797  1.00  2.96           H  
ATOM     34  N   LYS A   3       7.722   5.906   2.053  1.00  2.89           N  
ATOM     35  CA  LYS A   3       8.294   4.738   1.408  1.00  2.89           C  
ATOM     36  C   LYS A   3       9.605   5.142   0.766  1.00  2.89           C  
ATOM     37  O   LYS A   3       9.718   6.213   0.177  1.00  2.89           O  
ATOM     38  CB  LYS A   3       7.321   4.157   0.377  1.00  2.89           C  
ATOM     39  CG  LYS A   3       6.003   3.614   0.998  1.00  2.89           C  
ATOM     40  CD  LYS A   3       5.088   2.981  -0.044  1.00  2.89           C  
ATOM     41  CE  LYS A   3       3.823   2.361   0.598  1.00  2.89           C  
ATOM     42  NZ  LYS A   3       2.830   3.385   1.089  1.00  2.89           N  
ATOM     43  H   LYS A   3       7.642   6.771   1.545  1.00  2.89           H  
ATOM     44  HA  LYS A   3       8.503   3.978   2.156  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       7.063   4.916  -0.362  1.00  2.89           H  
ATOM     46 2HB  LYS A   3       7.809   3.337  -0.153  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       6.236   2.881   1.772  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       5.456   4.438   1.470  1.00  2.89           H  
ATOM     49 1HD  LYS A   3       4.777   3.743  -0.759  1.00  2.89           H  
ATOM     50 2HD  LYS A   3       5.628   2.202  -0.579  1.00  2.89           H  
ATOM     51 1HE  LYS A   3       3.335   1.729  -0.139  1.00  2.89           H  
ATOM     52 2HE  LYS A   3       4.128   1.746   1.445  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3       2.038   2.915   1.497  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3       3.223   4.001   1.812  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3       2.518   3.956   0.327  1.00  2.89           H  
ATOM     56  N   CYS A   4      10.597   4.284   0.908  1.00  2.87           N  
ATOM     57  CA  CYS A   4      11.920   4.549   0.373  1.00  2.87           C  
ATOM     58  C   CYS A   4      12.041   4.150  -1.110  1.00  2.87           C  
ATOM     59  O   CYS A   4      11.771   3.003  -1.451  1.00  2.87           O  
ATOM     60  CB  CYS A   4      12.961   3.793   1.171  1.00  2.87           C  
ATOM     61  SG  CYS A   4      14.601   4.001   0.563  1.00  2.87           S  
ATOM     62  H   CYS A   4      10.427   3.425   1.405  1.00  2.87           H  
ATOM     63  HA  CYS A   4      12.118   5.602   0.489  1.00  2.87           H  
ATOM     64 1HB  CYS A   4      12.942   4.125   2.206  1.00  2.87           H  
ATOM     65 2HB  CYS A   4      12.722   2.732   1.155  1.00  2.87           H  
ATOM     66  N   PRO A   5      12.389   5.075  -2.022  1.00  2.88           N  
ATOM     67  CA  PRO A   5      12.550   4.852  -3.453  1.00  2.88           C  
ATOM     68  C   PRO A   5      13.890   4.257  -3.896  1.00  2.88           C  
ATOM     69  O   PRO A   5      14.076   3.992  -5.085  1.00  2.88           O  
ATOM     70  CB  PRO A   5      12.397   6.265  -4.007  1.00  2.88           C  
ATOM     71  CG  PRO A   5      13.010   7.137  -2.931  1.00  2.88           C  
ATOM     72  CD  PRO A   5      12.639   6.469  -1.624  1.00  2.88           C  
ATOM     73  HA  PRO A   5      11.717   4.214  -3.801  1.00  2.88           H  
ATOM     74 1HB  PRO A   5      12.930   6.345  -4.971  1.00  2.88           H  
ATOM     75 2HB  PRO A   5      11.341   6.496  -4.202  1.00  2.88           H  
ATOM     76 1HG  PRO A   5      14.096   7.210  -3.071  1.00  2.88           H  
ATOM     77 2HG  PRO A   5      12.617   8.164  -2.988  1.00  2.88           H  
ATOM     78 1HD  PRO A   5      13.499   6.526  -0.949  1.00  2.88           H  
ATOM     79 2HD  PRO A   5      11.732   6.935  -1.215  1.00  2.88           H  
ATOM     80  N   THR A   6      14.857   4.131  -2.990  1.00  2.90           N  
ATOM     81  CA  THR A   6      16.187   3.739  -3.439  1.00  2.90           C  
ATOM     82  C   THR A   6      16.286   2.198  -3.477  1.00  2.90           C  
ATOM     83  O   THR A   6      15.396   1.528  -2.976  1.00  2.90           O  
ATOM     84  CB  THR A   6      17.261   4.386  -2.535  1.00  2.90           C  
ATOM     85  OG1 THR A   6      17.197   3.869  -1.236  1.00  2.90           O  
ATOM     86  CG2 THR A   6      16.997   5.883  -2.443  1.00  2.90           C  
ATOM     87  H   THR A   6      14.683   4.304  -2.009  1.00  2.90           H  
ATOM     88  HA  THR A   6      16.322   4.135  -4.441  1.00  2.90           H  
ATOM     89  HB  THR A   6      18.234   4.219  -2.943  1.00  2.90           H  
ATOM     90  HG1 THR A   6      16.916   2.944  -1.274  1.00  2.90           H  
ATOM     91 1HG2 THR A   6      17.738   6.352  -1.806  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      17.044   6.321  -3.434  1.00  2.90           H  
ATOM     93 3HG2 THR A   6      16.005   6.046  -2.014  1.00  2.90           H  
ATOM     94  N   PRO A   7      17.285   1.592  -4.155  1.00  2.90           N  
ATOM     95  CA  PRO A   7      17.519   0.150  -4.185  1.00  2.90           C  
ATOM     96  C   PRO A   7      17.626  -0.535  -2.819  1.00  2.90           C  
ATOM     97  O   PRO A   7      16.849  -1.425  -2.482  1.00  2.90           O  
ATOM     98  CB  PRO A   7      18.848   0.067  -4.947  1.00  2.90           C  
ATOM     99  CG  PRO A   7      18.820   1.265  -5.864  1.00  2.90           C  
ATOM    100  CD  PRO A   7      18.208   2.363  -5.033  1.00  2.90           C  
ATOM    101  HA  PRO A   7      16.713  -0.312  -4.771  1.00  2.90           H  
ATOM    102 1HB  PRO A   7      19.695   0.079  -4.253  1.00  2.90           H  
ATOM    103 2HB  PRO A   7      18.902  -0.886  -5.492  1.00  2.90           H  
ATOM    104 1HG  PRO A   7      19.840   1.513  -6.210  1.00  2.90           H  
ATOM    105 2HG  PRO A   7      18.234   1.037  -6.762  1.00  2.90           H  
ATOM    106 1HD  PRO A   7      18.997   2.850  -4.464  1.00  2.90           H  
ATOM    107 2HD  PRO A   7      17.673   3.043  -5.702  1.00  2.90           H  
ATOM    108  N   GLY A   8      18.602  -0.113  -2.011  1.00  2.87           N  
ATOM    109  CA  GLY A   8      18.906  -0.794  -0.748  1.00  2.87           C  
ATOM    110  C   GLY A   8      18.018  -0.413   0.430  1.00  2.87           C  
ATOM    111  O   GLY A   8      18.519   0.021   1.463  1.00  2.87           O  
ATOM    112  H   GLY A   8      19.182   0.663  -2.294  1.00  2.87           H  
ATOM    113 1HA  GLY A   8      18.832  -1.868  -0.909  1.00  2.87           H  
ATOM    114 2HA  GLY A   8      19.945  -0.596  -0.480  1.00  2.87           H  
ATOM    115  N   CYS A   9      16.706  -0.547   0.282  1.00  2.78           N  
ATOM    116  CA  CYS A   9      15.832  -0.110   1.372  1.00  2.78           C  
ATOM    117  C   CYS A   9      14.411  -0.654   1.358  1.00  2.78           C  
ATOM    118  O   CYS A   9      14.001  -1.359   0.438  1.00  2.78           O  
ATOM    119  CB  CYS A   9      15.776   1.394   1.397  1.00  2.78           C  
ATOM    120  SG  CYS A   9      15.035   2.102  -0.011  1.00  2.78           S  
ATOM    121  H   CYS A   9      16.358  -0.933  -0.592  1.00  2.78           H  
ATOM    122  HA  CYS A   9      16.291  -0.440   2.299  1.00  2.78           H  
ATOM    123 1HB  CYS A   9      15.250   1.736   2.278  1.00  2.78           H  
ATOM    124 2HB  CYS A   9      16.778   1.758   1.445  1.00  2.78           H  
ATOM    125  N   ASP A  10      13.664  -0.326   2.420  1.00  2.65           N  
ATOM    126  CA  ASP A  10      12.272  -0.753   2.535  1.00  2.65           C  
ATOM    127  C   ASP A  10      11.277   0.258   3.129  1.00  2.65           C  
ATOM    128  O   ASP A  10      10.117  -0.087   3.357  1.00  2.65           O  
ATOM    129  CB  ASP A  10      12.248  -2.004   3.405  1.00  2.65           C  
ATOM    130  CG  ASP A  10      12.816  -1.750   4.845  1.00  2.65           C  
ATOM    131  OD1 ASP A  10      13.157  -0.597   5.196  1.00  2.65           O  
ATOM    132  OD2 ASP A  10      12.924  -2.714   5.563  1.00  2.65           O  
ATOM    133  H   ASP A  10      14.077   0.227   3.148  1.00  2.65           H  
ATOM    134  HA  ASP A  10      11.920  -1.010   1.535  1.00  2.65           H  
ATOM    135 1HB  ASP A  10      11.222  -2.365   3.486  1.00  2.65           H  
ATOM    136 2HB  ASP A  10      12.833  -2.794   2.924  1.00  2.65           H  
ATOM    137  N   GLY A  11      11.701   1.491   3.389  1.00  2.51           N  
ATOM    138  CA  GLY A  11      10.794   2.497   3.951  1.00  2.51           C  
ATOM    139  C   GLY A  11      10.596   2.400   5.472  1.00  2.51           C  
ATOM    140  O   GLY A  11       9.837   3.181   6.048  1.00  2.51           O  
ATOM    141  H   GLY A  11      12.660   1.734   3.201  1.00  2.51           H  
ATOM    142 1HA  GLY A  11      11.165   3.490   3.707  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       9.824   2.405   3.468  1.00  2.51           H  
ATOM    144  N   SER A  12      11.295   1.472   6.141  1.00  2.40           N  
ATOM    145  CA  SER A  12      11.137   1.277   7.587  1.00  2.40           C  
ATOM    146  C   SER A  12      11.585   2.455   8.460  1.00  2.40           C  
ATOM    147  O   SER A  12      11.231   2.524   9.640  1.00  2.40           O  
ATOM    148  CB  SER A  12      11.873   0.028   8.008  1.00  2.40           C  
ATOM    149  OG  SER A  12      13.252   0.167   7.812  1.00  2.40           O  
ATOM    150  H   SER A  12      11.930   0.838   5.645  1.00  2.40           H  
ATOM    151  HA  SER A  12      10.075   1.114   7.775  1.00  2.40           H  
ATOM    152 1HB  SER A  12      11.674  -0.164   9.062  1.00  2.40           H  
ATOM    153 2HB  SER A  12      11.508  -0.830   7.443  1.00  2.40           H  
ATOM    154  HG  SER A  12      13.365   0.004   6.843  1.00  2.40           H  
ATOM    155  N   GLY A  13      12.369   3.366   7.901  1.00  2.35           N  
ATOM    156  CA  GLY A  13      12.852   4.528   8.629  1.00  2.35           C  
ATOM    157  C   GLY A  13      13.830   5.323   7.784  1.00  2.35           C  
ATOM    158  O   GLY A  13      14.254   4.866   6.713  1.00  2.35           O  
ATOM    159  H   GLY A  13      12.623   3.243   6.936  1.00  2.35           H  
ATOM    160 1HA  GLY A  13      12.007   5.160   8.904  1.00  2.35           H  
ATOM    161 2HA  GLY A  13      13.331   4.210   9.553  1.00  2.35           H  
ATOM    162  N   HIS A  14      14.224   6.485   8.300  1.00  2.37           N  
ATOM    163  CA  HIS A  14      15.149   7.386   7.621  1.00  2.37           C  
ATOM    164  C   HIS A  14      16.055   8.101   8.620  1.00  2.37           C  
ATOM    165  O   HIS A  14      15.796   8.124   9.834  1.00  2.37           O  
ATOM    166  CB  HIS A  14      14.389   8.424   6.769  1.00  2.37           C  
ATOM    167  CG  HIS A  14      13.491   9.354   7.529  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      12.186   9.027   7.859  1.00  2.37           N  
ATOM    169  CD2 HIS A  14      13.696  10.602   8.014  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      11.636  10.036   8.515  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      12.525  10.998   8.623  1.00  2.37           N  
ATOM    172  H   HIS A  14      13.843   6.767   9.192  1.00  2.37           H  
ATOM    173  HA  HIS A  14      15.789   6.819   6.949  1.00  2.37           H  
ATOM    174 1HB  HIS A  14      15.103   9.030   6.210  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      13.779   7.925   6.052  1.00  2.37           H  
ATOM    176  HD2 HIS A  14      14.615  11.185   7.930  1.00  2.37           H  
ATOM    177  HE1 HIS A  14      10.618  10.071   8.898  1.00  2.37           H  
ATOM    178  HE2 HIS A  14      12.365  11.888   9.075  1.00  2.37           H  
ATOM    179  N   ILE A  15      17.113   8.712   8.118  1.00  2.46           N  
ATOM    180  CA  ILE A  15      17.993   9.398   9.031  1.00  2.46           C  
ATOM    181  C   ILE A  15      17.445  10.756   9.345  1.00  2.46           C  
ATOM    182  O   ILE A  15      17.651  11.712   8.598  1.00  2.46           O  
ATOM    183  CB  ILE A  15      19.403   9.562   8.448  1.00  2.46           C  
ATOM    184  CG1 ILE A  15      19.979   8.202   8.138  1.00  2.46           C  
ATOM    185  CG2 ILE A  15      20.279  10.330   9.423  1.00  2.46           C  
ATOM    186  CD1 ILE A  15      21.253   8.215   7.348  1.00  2.46           C  
ATOM    187  H   ILE A  15      17.297   8.700   7.118  1.00  2.46           H  
ATOM    188  HA  ILE A  15      18.061   8.829   9.957  1.00  2.46           H  
ATOM    189  HB  ILE A  15      19.338  10.108   7.513  1.00  2.46           H  
ATOM    190 1HG1 ILE A  15      20.153   7.673   9.074  1.00  2.46           H  
ATOM    191 2HG1 ILE A  15      19.270   7.680   7.586  1.00  2.46           H  
ATOM    192 1HG2 ILE A  15      21.275  10.453   8.999  1.00  2.46           H  
ATOM    193 2HG2 ILE A  15      19.840  11.313   9.612  1.00  2.46           H  
ATOM    194 3HG2 ILE A  15      20.349   9.782  10.362  1.00  2.46           H  
ATOM    195 1HD1 ILE A  15      21.580   7.201   7.161  1.00  2.46           H  
ATOM    196 2HD1 ILE A  15      21.080   8.710   6.400  1.00  2.46           H  
ATOM    197 3HD1 ILE A  15      22.024   8.746   7.900  1.00  2.46           H  
ATOM    198  N   THR A  16      16.782  10.839  10.486  1.00  2.62           N  
ATOM    199  CA  THR A  16      16.162  12.085  10.897  1.00  2.62           C  
ATOM    200  C   THR A  16      17.241  13.149  10.918  1.00  2.62           C  
ATOM    201  O   THR A  16      18.313  12.941  11.492  1.00  2.62           O  
ATOM    202  CB  THR A  16      15.488  11.947  12.272  1.00  2.62           C  
ATOM    203  OG1 THR A  16      14.495  10.907  12.217  1.00  2.62           O  
ATOM    204  CG2 THR A  16      14.828  13.255  12.674  1.00  2.62           C  
ATOM    205  H   THR A  16      16.641   9.970  11.000  1.00  2.62           H  
ATOM    206  HA  THR A  16      15.411  12.370  10.159  1.00  2.62           H  
ATOM    207  HB  THR A  16      16.239  11.679  13.015  1.00  2.62           H  
ATOM    208  HG1 THR A  16      14.860  10.130  11.772  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      14.356  13.141  13.650  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      15.580  14.042  12.729  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      14.075  13.524  11.935  1.00  2.62           H  
ATOM    212  N   GLY A  17      16.966  14.274  10.275  1.00  2.80           N  
ATOM    213  CA  GLY A  17      17.951  15.332  10.137  1.00  2.80           C  
ATOM    214  C   GLY A  17      17.507  16.267   9.027  1.00  2.80           C  
ATOM    215  O   GLY A  17      16.340  16.638   8.939  1.00  2.80           O  
ATOM    216  H   GLY A  17      16.061  14.371   9.836  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      18.043  15.880  11.077  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      18.921  14.904   9.904  1.00  2.80           H  
ATOM    219  N   ASN A  18      18.458  16.652   8.175  1.00  2.98           N  
ATOM    220  CA  ASN A  18      18.189  17.546   7.045  1.00  2.98           C  
ATOM    221  C   ASN A  18      17.143  16.937   6.098  1.00  2.98           C  
ATOM    222  O   ASN A  18      16.439  17.648   5.384  1.00  2.98           O  
ATOM    223  CB  ASN A  18      19.471  17.825   6.285  1.00  2.98           C  
ATOM    224  CG  ASN A  18      20.414  18.724   7.039  1.00  2.98           C  
ATOM    225  OD1 ASN A  18      20.025  19.439   7.973  1.00  2.98           O  
ATOM    226  ND2 ASN A  18      21.662  18.695   6.649  1.00  2.98           N  
ATOM    227  H   ASN A  18      19.398  16.309   8.313  1.00  2.98           H  
ATOM    228  HA  ASN A  18      17.779  18.487   7.427  1.00  2.98           H  
ATOM    229 1HB  ASN A  18      19.980  16.885   6.069  1.00  2.98           H  
ATOM    230 2HB  ASN A  18      19.231  18.289   5.327  1.00  2.98           H  
ATOM    231 1HD2 ASN A  18      22.344  19.265   7.110  1.00  2.98           H  
ATOM    232 2HD2 ASN A  18      21.934  18.103   5.893  1.00  2.98           H  
ATOM    233  N   TYR A  19      17.066  15.606   6.094  1.00  3.12           N  
ATOM    234  CA  TYR A  19      16.114  14.888   5.280  1.00  3.12           C  
ATOM    235  C   TYR A  19      14.971  14.378   6.154  1.00  3.12           C  
ATOM    236  O   TYR A  19      15.139  13.458   6.946  1.00  3.12           O  
ATOM    237  CB  TYR A  19      16.793  13.722   4.563  1.00  3.12           C  
ATOM    238  CG  TYR A  19      17.857  14.177   3.609  1.00  3.12           C  
ATOM    239  CD1 TYR A  19      19.191  14.120   3.974  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      17.494  14.697   2.387  1.00  3.12           C  
ATOM    241  CE1 TYR A  19      20.156  14.568   3.102  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      18.453  15.145   1.509  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      19.785  15.084   1.864  1.00  3.12           C  
ATOM    244  OH  TYR A  19      20.752  15.541   0.993  1.00  3.12           O  
ATOM    245  H   TYR A  19      17.682  15.090   6.703  1.00  3.12           H  
ATOM    246  HA  TYR A  19      15.694  15.564   4.538  1.00  3.12           H  
ATOM    247 1HB  TYR A  19      17.244  13.052   5.298  1.00  3.12           H  
ATOM    248 2HB  TYR A  19      16.055  13.152   4.006  1.00  3.12           H  
ATOM    249  HD1 TYR A  19      19.472  13.720   4.950  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      16.451  14.748   2.126  1.00  3.12           H  
ATOM    251  HE1 TYR A  19      21.209  14.516   3.382  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      18.161  15.557   0.541  1.00  3.12           H  
ATOM    253  HH  TYR A  19      21.622  15.327   1.342  1.00  3.12           H  
ATOM    254  N   ALA A  20      13.791  14.985   6.002  1.00  3.18           N  
ATOM    255  CA  ALA A  20      12.617  14.609   6.800  1.00  3.18           C  
ATOM    256  C   ALA A  20      11.915  13.372   6.225  1.00  3.18           C  
ATOM    257  O   ALA A  20      10.963  12.853   6.808  1.00  3.18           O  
ATOM    258  CB  ALA A  20      11.637  15.765   6.865  1.00  3.18           C  
ATOM    259  H   ALA A  20      13.716  15.742   5.337  1.00  3.18           H  
ATOM    260  HA  ALA A  20      12.956  14.369   7.807  1.00  3.18           H  
ATOM    261 1HB  ALA A  20      10.787  15.477   7.481  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      12.129  16.635   7.303  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      11.294  16.007   5.859  1.00  3.18           H  
ATOM    264  N   SER A  21      12.385  12.943   5.063  1.00  3.17           N  
ATOM    265  CA  SER A  21      11.868  11.794   4.333  1.00  3.17           C  
ATOM    266  C   SER A  21      12.954  11.320   3.377  1.00  3.17           C  
ATOM    267  O   SER A  21      13.975  11.996   3.208  1.00  3.17           O  
ATOM    268  CB  SER A  21      10.599  12.141   3.582  1.00  3.17           C  
ATOM    269  OG  SER A  21      10.867  13.004   2.529  1.00  3.17           O  
ATOM    270  H   SER A  21      13.167  13.439   4.675  1.00  3.17           H  
ATOM    271  HA  SER A  21      11.661  10.993   5.043  1.00  3.17           H  
ATOM    272 1HB  SER A  21      10.158  11.232   3.198  1.00  3.17           H  
ATOM    273 2HB  SER A  21       9.881  12.596   4.263  1.00  3.17           H  
ATOM    274  HG  SER A  21      11.352  12.470   1.890  1.00  3.17           H  
ATOM    275  N   HIS A  22      12.737  10.198   2.698  1.00  3.10           N  
ATOM    276  CA  HIS A  22      13.767   9.629   1.819  1.00  3.10           C  
ATOM    277  C   HIS A  22      13.953  10.374   0.486  1.00  3.10           C  
ATOM    278  O   HIS A  22      13.674   9.833  -0.585  1.00  3.10           O  
ATOM    279  CB  HIS A  22      13.392   8.187   1.491  1.00  3.10           C  
ATOM    280  CG  HIS A  22      13.296   7.297   2.659  1.00  3.10           C  
ATOM    281  ND1 HIS A  22      12.085   7.010   3.263  1.00  3.10           N  
ATOM    282  CD2 HIS A  22      14.225   6.609   3.341  1.00  3.10           C  
ATOM    283  CE1 HIS A  22      12.289   6.192   4.270  1.00  3.10           C  
ATOM    284  NE2 HIS A  22      13.579   5.934   4.334  1.00  3.10           N  
ATOM    285  H   HIS A  22      11.870   9.700   2.831  1.00  3.10           H  
ATOM    286  HA  HIS A  22      14.724   9.626   2.346  1.00  3.10           H  
ATOM    287 1HB  HIS A  22      12.436   8.167   0.960  1.00  3.10           H  
ATOM    288 2HB  HIS A  22      14.147   7.771   0.828  1.00  3.10           H  
ATOM    289  HD2 HIS A  22      15.288   6.595   3.145  1.00  3.10           H  
ATOM    290  HE1 HIS A  22      11.526   5.796   4.949  1.00  3.10           H  
ATOM    291  HE2 HIS A  22      14.020   5.343   5.029  1.00  3.10           H  
ATOM    292  N   ARG A  23      14.457  11.606   0.559  1.00  2.97           N  
ATOM    293  CA  ARG A  23      14.689  12.455  -0.620  1.00  2.97           C  
ATOM    294  C   ARG A  23      16.098  12.296  -1.189  1.00  2.97           C  
ATOM    295  O   ARG A  23      16.470  12.939  -2.166  1.00  2.97           O  
ATOM    296  CB  ARG A  23      14.478  13.923  -0.288  1.00  2.97           C  
ATOM    297  CG  ARG A  23      13.070  14.313   0.094  1.00  2.97           C  
ATOM    298  CD  ARG A  23      12.956  15.779   0.345  1.00  2.97           C  
ATOM    299  NE  ARG A  23      11.600  16.174   0.725  1.00  2.97           N  
ATOM    300  CZ  ARG A  23      11.197  17.450   0.925  1.00  2.97           C  
ATOM    301  NH1 ARG A  23      12.046  18.443   0.771  1.00  2.97           N  
ATOM    302  NH2 ARG A  23       9.947  17.710   1.271  1.00  2.97           N  
ATOM    303  H   ARG A  23      14.639  11.967   1.491  1.00  2.97           H  
ATOM    304  HA  ARG A  23      13.972  12.171  -1.392  1.00  2.97           H  
ATOM    305 1HB  ARG A  23      15.111  14.190   0.536  1.00  2.97           H  
ATOM    306 2HB  ARG A  23      14.774  14.537  -1.140  1.00  2.97           H  
ATOM    307 1HG  ARG A  23      12.384  14.034  -0.704  1.00  2.97           H  
ATOM    308 2HG  ARG A  23      12.801  13.790   1.007  1.00  2.97           H  
ATOM    309 1HD  ARG A  23      13.631  16.050   1.157  1.00  2.97           H  
ATOM    310 2HD  ARG A  23      13.231  16.325  -0.557  1.00  2.97           H  
ATOM    311  HE  ARG A  23      10.913  15.438   0.858  1.00  2.97           H  
ATOM    312 1HH1 ARG A  23      13.001  18.255   0.506  1.00  2.97           H  
ATOM    313 2HH1 ARG A  23      11.741  19.395   0.920  1.00  2.97           H  
ATOM    314 1HH2 ARG A  23       9.287  16.955   1.388  1.00  2.97           H  
ATOM    315 2HH2 ARG A  23       9.652  18.666   1.416  1.00  2.97           H  
ATOM    316  N   SER A  24      16.873  11.441  -0.546  1.00  2.81           N  
ATOM    317  CA  SER A  24      18.252  11.155  -0.916  1.00  2.81           C  
ATOM    318  C   SER A  24      18.709   9.833  -0.355  1.00  2.81           C  
ATOM    319  O   SER A  24      18.371   9.479   0.774  1.00  2.81           O  
ATOM    320  CB  SER A  24      19.217  12.211  -0.407  1.00  2.81           C  
ATOM    321  OG  SER A  24      20.559  11.857  -0.739  1.00  2.81           O  
ATOM    322  H   SER A  24      16.474  10.961   0.244  1.00  2.81           H  
ATOM    323  HA  SER A  24      18.312  11.103  -2.005  1.00  2.81           H  
ATOM    324 1HB  SER A  24      18.969  13.189  -0.828  1.00  2.81           H  
ATOM    325 2HB  SER A  24      19.114  12.282   0.678  1.00  2.81           H  
ATOM    326  HG  SER A  24      20.685  12.158  -1.645  1.00  2.81           H  
ATOM    327  N   LEU A  25      19.585   9.156  -1.082  1.00  2.64           N  
ATOM    328  CA  LEU A  25      20.222   7.936  -0.596  1.00  2.64           C  
ATOM    329  C   LEU A  25      20.935   8.237   0.727  1.00  2.64           C  
ATOM    330  O   LEU A  25      21.035   7.377   1.604  1.00  2.64           O  
ATOM    331  CB  LEU A  25      21.242   7.421  -1.623  1.00  2.64           C  
ATOM    332  CG  LEU A  25      21.803   6.013  -1.365  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      20.669   5.009  -1.440  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      22.862   5.677  -2.364  1.00  2.64           C  
ATOM    335  H   LEU A  25      19.812   9.502  -2.000  1.00  2.64           H  
ATOM    336  HA  LEU A  25      19.457   7.179  -0.418  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      20.770   7.422  -2.602  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      22.082   8.120  -1.646  1.00  2.64           H  
ATOM    339  HG  LEU A  25      22.235   5.979  -0.363  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      21.036   4.006  -1.257  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      19.906   5.254  -0.698  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      20.245   5.057  -2.431  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      23.238   4.689  -2.144  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      22.440   5.696  -3.372  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      23.676   6.393  -2.298  1.00  2.64           H  
ATOM    346  N   SER A  26      21.442   9.464   0.874  1.00  2.50           N  
ATOM    347  CA  SER A  26      22.186   9.861   2.060  1.00  2.50           C  
ATOM    348  C   SER A  26      21.314   9.966   3.310  1.00  2.50           C  
ATOM    349  O   SER A  26      21.840  10.054   4.421  1.00  2.50           O  
ATOM    350  CB  SER A  26      22.907  11.170   1.798  1.00  2.50           C  
ATOM    351  OG  SER A  26      22.013  12.236   1.643  1.00  2.50           O  
ATOM    352  H   SER A  26      21.278  10.168   0.155  1.00  2.50           H  
ATOM    353  HA  SER A  26      22.949   9.099   2.249  1.00  2.50           H  
ATOM    354 1HB  SER A  26      23.582  11.377   2.630  1.00  2.50           H  
ATOM    355 2HB  SER A  26      23.518  11.075   0.904  1.00  2.50           H  
ATOM    356  HG  SER A  26      21.521  12.067   0.818  1.00  2.50           H  
ATOM    357  N   GLY A  27      19.988   9.981   3.150  1.00  2.40           N  
ATOM    358  CA  GLY A  27      19.056  10.038   4.263  1.00  2.40           C  
ATOM    359  C   GLY A  27      18.447   8.655   4.523  1.00  2.40           C  
ATOM    360  O   GLY A  27      17.494   8.521   5.294  1.00  2.40           O  
ATOM    361  H   GLY A  27      19.596   9.907   2.217  1.00  2.40           H  
ATOM    362 1HA  GLY A  27      19.571  10.394   5.148  1.00  2.40           H  
ATOM    363 2HA  GLY A  27      18.264  10.755   4.040  1.00  2.40           H  
ATOM    364  N   CYS A  28      19.012   7.627   3.884  1.00  2.36           N  
ATOM    365  CA  CYS A  28      18.501   6.265   3.913  1.00  2.36           C  
ATOM    366  C   CYS A  28      19.519   5.258   4.429  1.00  2.36           C  
ATOM    367  O   CYS A  28      20.189   4.620   3.630  1.00  2.36           O  
ATOM    368  CB  CYS A  28      18.121   5.801   2.522  1.00  2.36           C  
ATOM    369  SG  CYS A  28      17.546   4.158   2.546  1.00  2.36           S  
ATOM    370  H   CYS A  28      19.816   7.794   3.277  1.00  2.36           H  
ATOM    371  HA  CYS A  28      17.600   6.260   4.512  1.00  2.36           H  
ATOM    372 1HB  CYS A  28      17.348   6.439   2.098  1.00  2.36           H  
ATOM    373 2HB  CYS A  28      18.985   5.847   1.870  1.00  2.36           H  
ATOM    374  HG  CYS A  28      17.213   4.101   1.251  1.00  2.36           H  
ATOM    375  N   PRO A  29      19.580   5.003   5.740  1.00  2.41           N  
ATOM    376  CA  PRO A  29      20.662   4.328   6.439  1.00  2.41           C  
ATOM    377  C   PRO A  29      20.897   2.906   5.960  1.00  2.41           C  
ATOM    378  O   PRO A  29      21.994   2.363   6.080  1.00  2.41           O  
ATOM    379  CB  PRO A  29      20.176   4.341   7.889  1.00  2.41           C  
ATOM    380  CG  PRO A  29      18.657   4.389   7.786  1.00  2.41           C  
ATOM    381  CD  PRO A  29      18.354   5.163   6.533  1.00  2.41           C  
ATOM    382  HA  PRO A  29      21.589   4.923   6.321  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      20.537   3.442   8.410  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      20.594   5.203   8.421  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      18.243   3.369   7.758  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      18.235   4.877   8.680  1.00  2.41           H  
ATOM    387 1HD  PRO A  29      17.509   4.661   6.036  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      18.130   6.186   6.730  1.00  2.41           H  
ATOM    389  N   ARG A  30      19.883   2.292   5.350  1.00  2.55           N  
ATOM    390  CA  ARG A  30      20.022   0.930   4.859  1.00  2.55           C  
ATOM    391  C   ARG A  30      20.956   0.888   3.655  1.00  2.55           C  
ATOM    392  O   ARG A  30      21.511  -0.158   3.313  1.00  2.55           O  
ATOM    393  CB  ARG A  30      18.683   0.306   4.535  1.00  2.55           C  
ATOM    394  CG  ARG A  30      17.810   0.038   5.762  1.00  2.55           C  
ATOM    395  CD  ARG A  30      16.631  -0.817   5.451  1.00  2.55           C  
ATOM    396  NE  ARG A  30      15.773  -1.006   6.616  1.00  2.55           N  
ATOM    397  CZ  ARG A  30      16.036  -1.832   7.647  1.00  2.55           C  
ATOM    398  NH1 ARG A  30      17.156  -2.526   7.699  1.00  2.55           N  
ATOM    399  NH2 ARG A  30      15.146  -1.921   8.605  1.00  2.55           N  
ATOM    400  H   ARG A  30      19.001   2.760   5.233  1.00  2.55           H  
ATOM    401  HA  ARG A  30      20.467   0.331   5.650  1.00  2.55           H  
ATOM    402 1HB  ARG A  30      18.128   0.976   3.873  1.00  2.55           H  
ATOM    403 2HB  ARG A  30      18.828  -0.635   4.004  1.00  2.55           H  
ATOM    404 1HG  ARG A  30      18.404  -0.459   6.527  1.00  2.55           H  
ATOM    405 2HG  ARG A  30      17.442   0.990   6.150  1.00  2.55           H  
ATOM    406 1HD  ARG A  30      16.032  -0.342   4.677  1.00  2.55           H  
ATOM    407 2HD  ARG A  30      16.961  -1.793   5.106  1.00  2.55           H  
ATOM    408  HE  ARG A  30      14.840  -0.548   6.631  1.00  2.55           H  
ATOM    409 1HH1 ARG A  30      17.830  -2.443   6.955  1.00  2.55           H  
ATOM    410 2HH1 ARG A  30      17.335  -3.136   8.482  1.00  2.55           H  
ATOM    411 1HH2 ARG A  30      14.310  -1.346   8.518  1.00  2.55           H  
ATOM    412 2HH2 ARG A  30      15.294  -2.520   9.397  1.00  2.55           H  
ATOM    413  N   ALA A  31      21.204   2.052   3.056  1.00  2.80           N  
ATOM    414  CA  ALA A  31      22.110   2.223   1.936  1.00  2.80           C  
ATOM    415  C   ALA A  31      23.529   1.824   2.324  1.00  2.80           C  
ATOM    416  O   ALA A  31      24.361   1.570   1.464  1.00  2.80           O  
ATOM    417  CB  ALA A  31      22.107   3.657   1.466  1.00  2.80           C  
ATOM    418  H   ALA A  31      20.738   2.889   3.395  1.00  2.80           H  
ATOM    419  HA  ALA A  31      21.774   1.573   1.125  1.00  2.80           H  
ATOM    420 1HB  ALA A  31      22.777   3.760   0.616  1.00  2.80           H  
ATOM    421 2HB  ALA A  31      21.096   3.937   1.184  1.00  2.80           H  
ATOM    422 3HB  ALA A  31      22.442   4.307   2.274  1.00  2.80           H  
ATOM    423  N   LYS A  32      23.817   1.803   3.630  1.00  3.14           N  
ATOM    424  CA  LYS A  32      25.131   1.460   4.137  1.00  3.14           C  
ATOM    425  C   LYS A  32      25.361  -0.060   4.145  1.00  3.14           C  
ATOM    426  O   LYS A  32      26.488  -0.519   4.340  1.00  3.14           O  
ATOM    427  CB  LYS A  32      25.284   2.000   5.550  1.00  3.14           C  
ATOM    428  CG  LYS A  32      25.258   3.520   5.660  1.00  3.14           C  
ATOM    429  CD  LYS A  32      25.368   3.963   7.114  1.00  3.14           C  
ATOM    430  CE  LYS A  32      25.333   5.478   7.254  1.00  3.14           C  
ATOM    431  NZ  LYS A  32      25.412   5.895   8.679  1.00  3.14           N  
ATOM    432  H   LYS A  32      23.095   2.025   4.320  1.00  3.14           H  
ATOM    433  HA  LYS A  32      25.880   1.909   3.485  1.00  3.14           H  
ATOM    434 1HB  LYS A  32      24.473   1.609   6.174  1.00  3.14           H  
ATOM    435 2HB  LYS A  32      26.218   1.647   5.981  1.00  3.14           H  
ATOM    436 1HG  LYS A  32      26.079   3.948   5.083  1.00  3.14           H  
ATOM    437 2HG  LYS A  32      24.313   3.888   5.251  1.00  3.14           H  
ATOM    438 1HD  LYS A  32      24.534   3.535   7.675  1.00  3.14           H  
ATOM    439 2HD  LYS A  32      26.299   3.586   7.536  1.00  3.14           H  
ATOM    440 1HE  LYS A  32      26.175   5.906   6.712  1.00  3.14           H  
ATOM    441 2HE  LYS A  32      24.404   5.856   6.824  1.00  3.14           H  
ATOM    442 1HZ  LYS A  32      25.388   6.905   8.739  1.00  3.14           H  
ATOM    443 2HZ  LYS A  32      24.627   5.508   9.184  1.00  3.14           H  
ATOM    444 3HZ  LYS A  32      26.273   5.557   9.084  1.00  3.14           H  
ATOM    445  N   LYS A  33      24.287  -0.848   3.978  1.00  3.57           N  
ATOM    446  CA  LYS A  33      24.357  -2.311   3.998  1.00  3.57           C  
ATOM    447  C   LYS A  33      25.280  -2.888   2.923  1.00  3.57           C  
ATOM    448  O   LYS A  33      25.982  -3.879   3.157  1.00  3.57           O  
ATOM    449  CB  LYS A  33      22.959  -2.912   3.833  1.00  3.57           C  
ATOM    450  CG  LYS A  33      22.923  -4.442   3.900  1.00  3.57           C  
ATOM    451  CD  LYS A  33      21.498  -4.982   3.794  1.00  3.57           C  
ATOM    452  CE  LYS A  33      21.478  -6.506   3.829  1.00  3.57           C  
ATOM    453  NZ  LYS A  33      20.097  -7.047   3.718  1.00  3.57           N  
ATOM    454  H   LYS A  33      23.376  -0.425   3.804  1.00  3.57           H  
ATOM    455  HA  LYS A  33      24.750  -2.617   4.970  1.00  3.57           H  
ATOM    456 1HB  LYS A  33      22.294  -2.514   4.601  1.00  3.57           H  
ATOM    457 2HB  LYS A  33      22.549  -2.610   2.864  1.00  3.57           H  
ATOM    458 1HG  LYS A  33      23.518  -4.849   3.079  1.00  3.57           H  
ATOM    459 2HG  LYS A  33      23.359  -4.774   4.840  1.00  3.57           H  
ATOM    460 1HD  LYS A  33      20.900  -4.596   4.622  1.00  3.57           H  
ATOM    461 2HD  LYS A  33      21.052  -4.641   2.859  1.00  3.57           H  
ATOM    462 1HE  LYS A  33      22.075  -6.888   3.002  1.00  3.57           H  
ATOM    463 2HE  LYS A  33      21.916  -6.846   4.768  1.00  3.57           H  
ATOM    464 1HZ  LYS A  33      20.129  -8.056   3.745  1.00  3.57           H  
ATOM    465 2HZ  LYS A  33      19.539  -6.708   4.488  1.00  3.57           H  
ATOM    466 3HZ  LYS A  33      19.687  -6.746   2.846  1.00  3.57           H  
ATOM    467  N   SER A  34      25.244  -2.300   1.735  1.00  4.06           N  
ATOM    468  CA  SER A  34      26.026  -2.759   0.591  1.00  4.06           C  
ATOM    469  C   SER A  34      26.198  -1.612  -0.381  1.00  4.06           C  
ATOM    470  O   SER A  34      25.489  -0.616  -0.296  1.00  4.06           O  
ATOM    471  CB  SER A  34      25.331  -3.917  -0.098  1.00  4.06           C  
ATOM    472  OG  SER A  34      24.147  -3.489  -0.718  1.00  4.06           O  
ATOM    473  H   SER A  34      24.656  -1.485   1.622  1.00  4.06           H  
ATOM    474  HA  SER A  34      27.009  -3.080   0.940  1.00  4.06           H  
ATOM    475 1HB  SER A  34      25.995  -4.348  -0.843  1.00  4.06           H  
ATOM    476 2HB  SER A  34      25.103  -4.693   0.630  1.00  4.06           H  
ATOM    477  HG  SER A  34      24.426  -2.863  -1.413  1.00  4.06           H  
ATOM    478  N   GLY A  35      27.099  -1.736  -1.343  1.00  4.61           N  
ATOM    479  CA  GLY A  35      27.227  -0.646  -2.295  1.00  4.61           C  
ATOM    480  C   GLY A  35      25.930  -0.482  -3.080  1.00  4.61           C  
ATOM    481  O   GLY A  35      25.246  -1.467  -3.367  1.00  4.61           O  
ATOM    482  H   GLY A  35      27.683  -2.559  -1.407  1.00  4.61           H  
ATOM    483 1HA  GLY A  35      27.451   0.279  -1.763  1.00  4.61           H  
ATOM    484 2HA  GLY A  35      28.052  -0.842  -2.978  1.00  4.61           H  
ATOM    485  N   VAL A  36      25.627   0.759  -3.450  1.00  5.18           N  
ATOM    486  CA  VAL A  36      24.438   1.072  -4.231  1.00  5.18           C  
ATOM    487  C   VAL A  36      24.851   1.728  -5.535  1.00  5.18           C  
ATOM    488  O   VAL A  36      25.581   2.720  -5.535  1.00  5.18           O  
ATOM    489  CB  VAL A  36      23.511   2.032  -3.453  1.00  5.18           C  
ATOM    490  CG1 VAL A  36      22.288   2.392  -4.304  1.00  5.18           C  
ATOM    491  CG2 VAL A  36      23.067   1.382  -2.126  1.00  5.18           C  
ATOM    492  H   VAL A  36      26.237   1.511  -3.167  1.00  5.18           H  
ATOM    493  HA  VAL A  36      23.900   0.151  -4.451  1.00  5.18           H  
ATOM    494  HB  VAL A  36      24.051   2.942  -3.247  1.00  5.18           H  
ATOM    495 1HG1 VAL A  36      21.649   3.079  -3.757  1.00  5.18           H  
ATOM    496 2HG1 VAL A  36      22.610   2.866  -5.234  1.00  5.18           H  
ATOM    497 3HG1 VAL A  36      21.734   1.488  -4.533  1.00  5.18           H  
ATOM    498 1HG2 VAL A  36      22.428   2.064  -1.578  1.00  5.18           H  
ATOM    499 2HG2 VAL A  36      22.524   0.462  -2.337  1.00  5.18           H  
ATOM    500 3HG2 VAL A  36      23.944   1.148  -1.511  1.00  5.18           H  
ATOM    501  N   LYS A  37      24.398   1.175  -6.650  1.00  5.75           N  
ATOM    502  CA  LYS A  37      24.745   1.752  -7.938  1.00  5.75           C  
ATOM    503  C   LYS A  37      23.832   2.918  -8.256  1.00  5.75           C  
ATOM    504  O   LYS A  37      22.607   2.785  -8.200  1.00  5.75           O  
ATOM    505  CB  LYS A  37      24.668   0.712  -9.054  1.00  5.75           C  
ATOM    506  CG  LYS A  37      25.120   1.241 -10.419  1.00  5.75           C  
ATOM    507  CD  LYS A  37      25.100   0.152 -11.491  1.00  5.75           C  
ATOM    508  CE  LYS A  37      25.542   0.707 -12.841  1.00  5.75           C  
ATOM    509  NZ  LYS A  37      25.529  -0.336 -13.905  1.00  5.75           N  
ATOM    510  H   LYS A  37      23.809   0.358  -6.601  1.00  5.75           H  
ATOM    511  HA  LYS A  37      25.767   2.133  -7.885  1.00  5.75           H  
ATOM    512 1HB  LYS A  37      25.290  -0.147  -8.800  1.00  5.75           H  
ATOM    513 2HB  LYS A  37      23.642   0.361  -9.153  1.00  5.75           H  
ATOM    514 1HG  LYS A  37      24.459   2.054 -10.730  1.00  5.75           H  
ATOM    515 2HG  LYS A  37      26.130   1.638 -10.334  1.00  5.75           H  
ATOM    516 1HD  LYS A  37      25.770  -0.659 -11.204  1.00  5.75           H  
ATOM    517 2HD  LYS A  37      24.091  -0.249 -11.587  1.00  5.75           H  
ATOM    518 1HE  LYS A  37      24.871   1.517 -13.128  1.00  5.75           H  
ATOM    519 2HE  LYS A  37      26.552   1.103 -12.747  1.00  5.75           H  
ATOM    520 1HZ  LYS A  37      25.828   0.071 -14.780  1.00  5.75           H  
ATOM    521 2HZ  LYS A  37      26.157  -1.085 -13.650  1.00  5.75           H  
ATOM    522 3HZ  LYS A  37      24.593  -0.702 -14.007  1.00  5.75           H  
ATOM    523  N   VAL A  38      24.428   4.053  -8.580  1.00  6.29           N  
ATOM    524  CA  VAL A  38      23.669   5.241  -8.924  1.00  6.29           C  
ATOM    525  C   VAL A  38      24.019   5.681 -10.340  1.00  6.29           C  
ATOM    526  O   VAL A  38      25.190   5.861 -10.677  1.00  6.29           O  
ATOM    527  CB  VAL A  38      23.943   6.366  -7.910  1.00  6.29           C  
ATOM    528  CG1 VAL A  38      23.170   7.613  -8.306  1.00  6.29           C  
ATOM    529  CG2 VAL A  38      23.540   5.883  -6.492  1.00  6.29           C  
ATOM    530  H   VAL A  38      25.437   4.092  -8.588  1.00  6.29           H  
ATOM    531  HA  VAL A  38      22.606   5.000  -8.891  1.00  6.29           H  
ATOM    532  HB  VAL A  38      25.003   6.616  -7.925  1.00  6.29           H  
ATOM    533 1HG1 VAL A  38      23.375   8.407  -7.592  1.00  6.29           H  
ATOM    534 2HG1 VAL A  38      23.476   7.935  -9.304  1.00  6.29           H  
ATOM    535 3HG1 VAL A  38      22.104   7.393  -8.308  1.00  6.29           H  
ATOM    536 1HG2 VAL A  38      23.736   6.673  -5.768  1.00  6.29           H  
ATOM    537 2HG2 VAL A  38      22.476   5.636  -6.478  1.00  6.29           H  
ATOM    538 3HG2 VAL A  38      24.118   4.999  -6.219  1.00  6.29           H  
ATOM    539  N   ALA A  39      23.004   5.804 -11.178  1.00  6.79           N  
ATOM    540  CA  ALA A  39      23.188   6.173 -12.571  1.00  6.79           C  
ATOM    541  C   ALA A  39      23.528   7.663 -12.748  1.00  6.79           C  
ATOM    542  O   ALA A  39      23.133   8.480 -11.914  1.00  6.79           O  
ATOM    543  CB  ALA A  39      21.931   5.869 -13.367  1.00  6.79           C  
ATOM    544  H   ALA A  39      22.067   5.634 -10.833  1.00  6.79           H  
ATOM    545  HA  ALA A  39      23.990   5.555 -12.951  1.00  6.79           H  
ATOM    546 1HB  ALA A  39      22.095   6.117 -14.415  1.00  6.79           H  
ATOM    547 2HB  ALA A  39      21.682   4.813 -13.279  1.00  6.79           H  
ATOM    548 3HB  ALA A  39      21.109   6.471 -12.983  1.00  6.79           H  
ATOM    549  N   PRO A  40      24.261   8.033 -13.816  1.00  7.24           N  
ATOM    550  CA  PRO A  40      24.444   9.387 -14.310  1.00  7.24           C  
ATOM    551  C   PRO A  40      23.078   9.951 -14.649  1.00  7.24           C  
ATOM    552  O   PRO A  40      22.140   9.187 -14.904  1.00  7.24           O  
ATOM    553  CB  PRO A  40      25.316   9.199 -15.554  1.00  7.24           C  
ATOM    554  CG  PRO A  40      26.040   7.895 -15.322  1.00  7.24           C  
ATOM    555  CD  PRO A  40      25.066   7.027 -14.554  1.00  7.24           C  
ATOM    556  HA  PRO A  40      24.947  10.000 -13.546  1.00  7.24           H  
ATOM    557 1HB  PRO A  40      24.678   9.185 -16.454  1.00  7.24           H  
ATOM    558 2HB  PRO A  40      25.994  10.064 -15.666  1.00  7.24           H  
ATOM    559 1HG  PRO A  40      26.339   7.455 -16.286  1.00  7.24           H  
ATOM    560 2HG  PRO A  40      26.968   8.079 -14.758  1.00  7.24           H  
ATOM    561 1HD  PRO A  40      24.440   6.426 -15.230  1.00  7.24           H  
ATOM    562 2HD  PRO A  40      25.672   6.415 -13.866  1.00  7.24           H  
ATOM    563  N   THR A  41      22.938  11.266 -14.608  1.00  7.59           N  
ATOM    564  CA  THR A  41      21.652  11.877 -14.888  1.00  7.59           C  
ATOM    565  C   THR A  41      21.391  11.973 -16.384  1.00  7.59           C  
ATOM    566  O   THR A  41      22.287  11.760 -17.201  1.00  7.59           O  
ATOM    567  CB  THR A  41      21.571  13.281 -14.260  1.00  7.59           C  
ATOM    568  OG1 THR A  41      22.540  14.137 -14.872  1.00  7.59           O  
ATOM    569  CG2 THR A  41      21.857  13.197 -12.774  1.00  7.59           C  
ATOM    570  H   THR A  41      23.746  11.870 -14.422  1.00  7.59           H  
ATOM    571  HA  THR A  41      20.869  11.259 -14.451  1.00  7.59           H  
ATOM    572  HB  THR A  41      20.579  13.696 -14.416  1.00  7.59           H  
ATOM    573  HG1 THR A  41      23.447  13.749 -14.766  1.00  7.59           H  
ATOM    574 1HG2 THR A  41      21.803  14.192 -12.334  1.00  7.59           H  
ATOM    575 2HG2 THR A  41      21.123  12.546 -12.296  1.00  7.59           H  
ATOM    576 3HG2 THR A  41      22.858  12.786 -12.624  1.00  7.59           H  
ATOM    577  N   LYS A  42      20.156  12.317 -16.746  1.00  7.82           N  
ATOM    578  CA  LYS A  42      19.784  12.499 -18.151  1.00  7.82           C  
ATOM    579  C   LYS A  42      20.508  13.689 -18.786  1.00  7.82           C  
ATOM    580  O   LYS A  42      20.654  13.775 -20.011  1.00  7.82           O  
ATOM    581  CB  LYS A  42      18.273  12.672 -18.274  1.00  7.82           C  
ATOM    582  CG  LYS A  42      17.488  11.406 -17.956  1.00  7.82           C  
ATOM    583  CD  LYS A  42      15.985  11.625 -18.074  1.00  7.82           C  
ATOM    584  CE  LYS A  42      15.217  10.346 -17.765  1.00  7.82           C  
ATOM    585  NZ  LYS A  42      13.746  10.548 -17.847  1.00  7.82           N  
ATOM    586  H   LYS A  42      19.460  12.461 -16.033  1.00  7.82           H  
ATOM    587  HA  LYS A  42      20.075  11.602 -18.698  1.00  7.82           H  
ATOM    588 1HB  LYS A  42      17.938  13.463 -17.603  1.00  7.82           H  
ATOM    589 2HB  LYS A  42      18.027  12.976 -19.290  1.00  7.82           H  
ATOM    590 1HG  LYS A  42      17.785  10.617 -18.648  1.00  7.82           H  
ATOM    591 2HG  LYS A  42      17.721  11.079 -16.943  1.00  7.82           H  
ATOM    592 1HD  LYS A  42      15.675  12.401 -17.372  1.00  7.82           H  
ATOM    593 2HD  LYS A  42      15.740  11.954 -19.084  1.00  7.82           H  
ATOM    594 1HE  LYS A  42      15.508   9.577 -18.479  1.00  7.82           H  
ATOM    595 2HE  LYS A  42      15.472  10.012 -16.759  1.00  7.82           H  
ATOM    596 1HZ  LYS A  42      13.276   9.680 -17.636  1.00  7.82           H  
ATOM    597 2HZ  LYS A  42      13.464  11.255 -17.180  1.00  7.82           H  
ATOM    598 3HZ  LYS A  42      13.498  10.848 -18.779  1.00  7.82           H  
ATOM    599  N   ASP A  43      20.967  14.620 -17.963  1.00  8.03           N  
ATOM    600  CA  ASP A  43      21.645  15.782 -18.493  1.00  8.03           C  
ATOM    601  C   ASP A  43      23.082  15.423 -18.792  1.00  8.03           C  
ATOM    602  O   ASP A  43      23.992  15.647 -17.985  1.00  8.03           O  
ATOM    603  CB  ASP A  43      21.570  16.954 -17.514  1.00  8.03           C  
ATOM    604  CG  ASP A  43      22.189  18.240 -18.064  1.00  8.03           C  
ATOM    605  OD1 ASP A  43      22.968  18.199 -19.019  1.00  8.03           O  
ATOM    606  OD2 ASP A  43      21.856  19.315 -17.572  1.00  8.03           O  
ATOM    607  H   ASP A  43      20.860  14.511 -16.965  1.00  8.03           H  
ATOM    608  HA  ASP A  43      21.164  16.073 -19.429  1.00  8.03           H  
ATOM    609 1HB  ASP A  43      20.531  17.148 -17.251  1.00  8.03           H  
ATOM    610 2HB  ASP A  43      22.095  16.681 -16.591  1.00  8.03           H  
ATOM    611  N   ASP A  44      23.302  14.977 -20.024  1.00  8.34           N  
ATOM    612  CA  ASP A  44      24.590  14.441 -20.419  1.00  8.34           C  
ATOM    613  C   ASP A  44      25.703  15.484 -20.552  1.00  8.34           C  
ATOM    614  O   ASP A  44      26.825  15.142 -20.917  1.00  8.34           O  
ATOM    615  CB  ASP A  44      24.452  13.602 -21.716  1.00  8.34           C  
ATOM    616  CG  ASP A  44      24.032  14.359 -23.043  1.00  8.34           C  
ATOM    617  OD1 ASP A  44      23.936  15.557 -23.047  1.00  8.34           O  
ATOM    618  OD2 ASP A  44      23.815  13.683 -24.037  1.00  8.34           O  
ATOM    619  H   ASP A  44      22.477  14.862 -20.613  1.00  8.34           H  
ATOM    620  HA  ASP A  44      24.899  13.743 -19.640  1.00  8.34           H  
ATOM    621 1HB  ASP A  44      25.406  13.097 -21.905  1.00  8.34           H  
ATOM    622 2HB  ASP A  44      23.719  12.814 -21.536  1.00  8.34           H  
ATOM    623  N   LYS A  45      25.453  16.754 -20.172  1.00  8.75           N  
ATOM    624  CA  LYS A  45      26.560  17.710 -20.183  1.00  8.75           C  
ATOM    625  C   LYS A  45      27.658  17.280 -19.218  1.00  8.75           C  
ATOM    626  O   LYS A  45      28.809  17.678 -19.386  1.00  8.75           O  
ATOM    627  CB  LYS A  45      26.122  19.134 -19.822  1.00  8.75           C  
ATOM    628  CG  LYS A  45      25.254  19.839 -20.856  1.00  8.75           C  
ATOM    629  CD  LYS A  45      25.059  21.322 -20.497  1.00  8.75           C  
ATOM    630  CE  LYS A  45      24.272  21.439 -19.211  1.00  8.75           C  
ATOM    631  NZ  LYS A  45      22.955  20.856 -19.364  1.00  8.75           N  
ATOM    632  H   LYS A  45      24.520  17.056 -19.852  1.00  8.75           H  
ATOM    633  HA  LYS A  45      26.983  17.732 -21.188  1.00  8.75           H  
ATOM    634 1HB  LYS A  45      25.541  19.097 -18.895  1.00  8.75           H  
ATOM    635 2HB  LYS A  45      27.003  19.750 -19.632  1.00  8.75           H  
ATOM    636 1HG  LYS A  45      25.712  19.753 -21.841  1.00  8.75           H  
ATOM    637 2HG  LYS A  45      24.281  19.342 -20.880  1.00  8.75           H  
ATOM    638 1HD  LYS A  45      26.027  21.806 -20.376  1.00  8.75           H  
ATOM    639 2HD  LYS A  45      24.510  21.828 -21.292  1.00  8.75           H  
ATOM    640 1HE  LYS A  45      24.801  20.890 -18.426  1.00  8.75           H  
ATOM    641 2HE  LYS A  45      24.177  22.477 -18.916  1.00  8.75           H  
ATOM    642 1HZ  LYS A  45      22.429  20.855 -18.489  1.00  8.75           H  
ATOM    643 2HZ  LYS A  45      22.426  21.316 -20.075  1.00  8.75           H  
ATOM    644 3HZ  LYS A  45      23.083  19.877 -19.610  1.00  8.75           H  
ATOM    645  N   GLU A  46      27.306  16.507 -18.183  1.00  9.23           N  
ATOM    646  CA  GLU A  46      28.287  16.017 -17.210  1.00  9.23           C  
ATOM    647  C   GLU A  46      29.193  14.895 -17.741  1.00  9.23           C  
ATOM    648  O   GLU A  46      30.219  14.588 -17.125  1.00  9.23           O  
ATOM    649  CB  GLU A  46      27.603  15.540 -15.908  1.00  9.23           C  
ATOM    650  CG  GLU A  46      26.716  14.274 -16.018  1.00  9.23           C  
ATOM    651  CD  GLU A  46      26.064  13.865 -14.664  1.00  9.23           C  
ATOM    652  OE1 GLU A  46      26.487  14.369 -13.650  1.00  9.23           O  
ATOM    653  OE2 GLU A  46      25.132  13.067 -14.670  1.00  9.23           O  
ATOM    654  H   GLU A  46      26.323  16.226 -18.097  1.00  9.23           H  
ATOM    655  HA  GLU A  46      28.934  16.856 -16.944  1.00  9.23           H  
ATOM    656 1HB  GLU A  46      28.372  15.334 -15.157  1.00  9.23           H  
ATOM    657 2HB  GLU A  46      26.981  16.344 -15.521  1.00  9.23           H  
ATOM    658 1HG  GLU A  46      25.926  14.459 -16.746  1.00  9.23           H  
ATOM    659 2HG  GLU A  46      27.318  13.446 -16.392  1.00  9.23           H  
ATOM    660  N   ASP A  47      28.830  14.247 -18.853  1.00  9.70           N  
ATOM    661  CA  ASP A  47      29.628  13.103 -19.287  1.00  9.70           C  
ATOM    662  C   ASP A  47      31.129  13.377 -19.417  1.00  9.70           C  
ATOM    663  O   ASP A  47      31.897  12.605 -18.863  1.00  9.70           O  
ATOM    664  CB  ASP A  47      29.062  12.435 -20.555  1.00  9.70           C  
ATOM    665  CG  ASP A  47      27.801  11.618 -20.300  1.00  9.70           C  
ATOM    666  OD1 ASP A  47      27.500  11.322 -19.167  1.00  9.70           O  
ATOM    667  OD2 ASP A  47      27.149  11.282 -21.256  1.00  9.70           O  
ATOM    668  H   ASP A  47      28.018  14.543 -19.399  1.00  9.70           H  
ATOM    669  HA  ASP A  47      29.531  12.341 -18.513  1.00  9.70           H  
ATOM    670 1HB  ASP A  47      28.778  13.168 -21.291  1.00  9.70           H  
ATOM    671 2HB  ASP A  47      29.816  11.790 -21.006  1.00  9.70           H  
ATOM    672  N   PRO A  48      31.606  14.440 -20.109  1.00 10.07           N  
ATOM    673  CA  PRO A  48      33.008  14.786 -20.263  1.00 10.07           C  
ATOM    674  C   PRO A  48      33.727  15.053 -18.943  1.00 10.07           C  
ATOM    675  O   PRO A  48      34.956  15.027 -18.896  1.00 10.07           O  
ATOM    676  CB  PRO A  48      32.952  16.071 -21.093  1.00 10.07           C  
ATOM    677  CG  PRO A  48      31.633  16.015 -21.793  1.00 10.07           C  
ATOM    678  CD  PRO A  48      30.713  15.384 -20.795  1.00 10.07           C  
ATOM    679  HA  PRO A  48      33.514  13.987 -20.821  1.00 10.07           H  
ATOM    680 1HB  PRO A  48      33.040  16.942 -20.422  1.00 10.07           H  
ATOM    681 2HB  PRO A  48      33.806  16.108 -21.783  1.00 10.07           H  
ATOM    682 1HG  PRO A  48      31.310  17.027 -22.080  1.00 10.07           H  
ATOM    683 2HG  PRO A  48      31.720  15.430 -22.718  1.00 10.07           H  
ATOM    684 1HD  PRO A  48      30.399  16.140 -20.091  1.00 10.07           H  
ATOM    685 2HD  PRO A  48      29.895  14.934 -21.316  1.00 10.07           H  
ATOM    686  N   GLU A  49      32.977  15.368 -17.873  1.00 10.27           N  
ATOM    687  CA  GLU A  49      33.598  15.641 -16.590  1.00 10.27           C  
ATOM    688  C   GLU A  49      33.850  14.312 -15.913  1.00 10.27           C  
ATOM    689  O   GLU A  49      34.919  14.050 -15.357  1.00 10.27           O  
ATOM    690  CB  GLU A  49      32.695  16.522 -15.718  1.00 10.27           C  
ATOM    691  CG  GLU A  49      32.483  17.942 -16.250  1.00 10.27           C  
ATOM    692  CD  GLU A  49      31.564  18.777 -15.372  1.00 10.27           C  
ATOM    693  OE1 GLU A  49      30.970  18.231 -14.472  1.00 10.27           O  
ATOM    694  OE2 GLU A  49      31.475  19.964 -15.596  1.00 10.27           O  
ATOM    695  H   GLU A  49      31.962  15.358 -17.913  1.00 10.27           H  
ATOM    696  HA  GLU A  49      34.554  16.137 -16.748  1.00 10.27           H  
ATOM    697 1HB  GLU A  49      31.716  16.052 -15.627  1.00 10.27           H  
ATOM    698 2HB  GLU A  49      33.113  16.594 -14.716  1.00 10.27           H  
ATOM    699 1HG  GLU A  49      33.445  18.441 -16.325  1.00 10.27           H  
ATOM    700 2HG  GLU A  49      32.055  17.875 -17.254  1.00 10.27           H  
ATOM    701  N   LEU A  50      32.887  13.414 -16.063  1.00 10.30           N  
ATOM    702  CA  LEU A  50      32.974  12.089 -15.468  1.00 10.30           C  
ATOM    703  C   LEU A  50      33.642  11.164 -16.482  1.00 10.30           C  
ATOM    704  O   LEU A  50      33.084  10.144 -16.883  1.00 10.30           O  
ATOM    705  CB  LEU A  50      31.549  11.608 -15.188  1.00 10.30           C  
ATOM    706  CG  LEU A  50      30.735  12.552 -14.308  1.00 10.30           C  
ATOM    707  CD1 LEU A  50      29.326  12.003 -14.142  1.00 10.30           C  
ATOM    708  CD2 LEU A  50      31.438  12.718 -12.984  1.00 10.30           C  
ATOM    709  H   LEU A  50      32.037  13.680 -16.563  1.00 10.30           H  
ATOM    710  HA  LEU A  50      33.561  12.129 -14.559  1.00 10.30           H  
ATOM    711 1HB  LEU A  50      31.023  11.521 -16.145  1.00 10.30           H  
ATOM    712 2HB  LEU A  50      31.586  10.633 -14.715  1.00 10.30           H  
ATOM    713  HG  LEU A  50      30.655  13.526 -14.798  1.00 10.30           H  
ATOM    714 1HD1 LEU A  50      28.738  12.691 -13.525  1.00 10.30           H  
ATOM    715 2HD1 LEU A  50      28.856  11.910 -15.122  1.00 10.30           H  
ATOM    716 3HD1 LEU A  50      29.364  11.030 -13.661  1.00 10.30           H  
ATOM    717 1HD2 LEU A  50      30.870  13.406 -12.360  1.00 10.30           H  
ATOM    718 2HD2 LEU A  50      31.521  11.752 -12.490  1.00 10.30           H  
ATOM    719 3HD2 LEU A  50      32.439  13.126 -13.157  1.00 10.30           H  
ATOM    720  N   MET A  51      34.852  11.552 -16.892  1.00 10.28           N  
ATOM    721  CA  MET A  51      35.532  10.843 -17.974  1.00 10.28           C  
ATOM    722  C   MET A  51      37.030  11.128 -18.086  1.00 10.28           C  
ATOM    723  O   MET A  51      37.465  12.271 -17.955  1.00 10.28           O  
ATOM    724  CB  MET A  51      34.843  11.272 -19.274  1.00 10.28           C  
ATOM    725  CG  MET A  51      35.318  10.649 -20.557  1.00 10.28           C  
ATOM    726  SD  MET A  51      34.399  11.306 -21.977  1.00 10.28           S  
ATOM    727  CE  MET A  51      32.748  10.688 -21.681  1.00 10.28           C  
ATOM    728  H   MET A  51      35.252  12.377 -16.460  1.00 10.28           H  
ATOM    729  HA  MET A  51      35.400   9.776 -17.813  1.00 10.28           H  
ATOM    730 1HB  MET A  51      33.788  11.048 -19.204  1.00 10.28           H  
ATOM    731 2HB  MET A  51      34.936  12.349 -19.376  1.00 10.28           H  
ATOM    732 1HG  MET A  51      36.360  10.866 -20.703  1.00 10.28           H  
ATOM    733 2HG  MET A  51      35.185   9.570 -20.515  1.00 10.28           H  
ATOM    734 1HE  MET A  51      32.089  11.027 -22.479  1.00 10.28           H  
ATOM    735 2HE  MET A  51      32.767   9.598 -21.661  1.00 10.28           H  
ATOM    736 3HE  MET A  51      32.387  11.060 -20.727  1.00 10.28           H  
ATOM    737  N   LYS A  52      37.808  10.089 -18.404  1.00 10.50           N  
ATOM    738  CA  LYS A  52      39.220  10.176 -18.833  1.00 10.50           C  
ATOM    739  C   LYS A  52      40.311  10.740 -17.908  1.00 10.50           C  
ATOM    740  O   LYS A  52      41.384  10.157 -17.804  1.00 10.50           O  
ATOM    741  CB  LYS A  52      39.326  10.963 -20.144  1.00 10.50           C  
ATOM    742  CG  LYS A  52      40.735  10.986 -20.734  1.00 10.50           C  
ATOM    743  CD  LYS A  52      40.804  11.823 -22.000  1.00 10.50           C  
ATOM    744  CE  LYS A  52      40.117  11.130 -23.166  1.00 10.50           C  
ATOM    745  NZ  LYS A  52      40.260  11.909 -24.427  1.00 10.50           N  
ATOM    746  H   LYS A  52      37.375   9.175 -18.413  1.00 10.50           H  
ATOM    747  HA  LYS A  52      39.529   9.150 -19.060  1.00 10.50           H  
ATOM    748 1HB  LYS A  52      38.667  10.531 -20.893  1.00 10.50           H  
ATOM    749 2HB  LYS A  52      39.014  11.998 -19.986  1.00 10.50           H  
ATOM    750 1HG  LYS A  52      41.432  11.390 -19.998  1.00 10.50           H  
ATOM    751 2HG  LYS A  52      41.038   9.964 -20.968  1.00 10.50           H  
ATOM    752 1HD  LYS A  52      40.319  12.782 -21.820  1.00 10.50           H  
ATOM    753 2HD  LYS A  52      41.847  12.005 -22.259  1.00 10.50           H  
ATOM    754 1HE  LYS A  52      40.559  10.145 -23.309  1.00 10.50           H  
ATOM    755 2HE  LYS A  52      39.057  11.013 -22.939  1.00 10.50           H  
ATOM    756 1HZ  LYS A  52      39.794  11.425 -25.182  1.00 10.50           H  
ATOM    757 2HZ  LYS A  52      39.844  12.822 -24.306  1.00 10.50           H  
ATOM    758 3HZ  LYS A  52      41.240  12.013 -24.648  1.00 10.50           H  
ATOM    759  N   CYS A  53      40.066  11.909 -17.321  1.00 11.05           N  
ATOM    760  CA  CYS A  53      41.096  12.655 -16.605  1.00 11.05           C  
ATOM    761  C   CYS A  53      41.826  11.756 -15.588  1.00 11.05           C  
ATOM    762  O   CYS A  53      41.216  11.306 -14.617  1.00 11.05           O  
ATOM    763  CB  CYS A  53      40.464  13.847 -15.904  1.00 11.05           C  
ATOM    764  SG  CYS A  53      41.629  14.919 -15.090  1.00 11.05           S  
ATOM    765  H   CYS A  53      39.147  12.308 -17.426  1.00 11.05           H  
ATOM    766  HA  CYS A  53      41.789  13.046 -17.344  1.00 11.05           H  
ATOM    767 1HB  CYS A  53      39.908  14.443 -16.627  1.00 11.05           H  
ATOM    768 2HB  CYS A  53      39.755  13.491 -15.155  1.00 11.05           H  
ATOM    769  N   PRO A  54      43.154  11.518 -15.763  1.00 11.87           N  
ATOM    770  CA  PRO A  54      44.007  10.570 -15.030  1.00 11.87           C  
ATOM    771  C   PRO A  54      44.497  10.869 -13.614  1.00 11.87           C  
ATOM    772  O   PRO A  54      45.083   9.977 -12.991  1.00 11.87           O  
ATOM    773  CB  PRO A  54      45.227  10.488 -15.946  1.00 11.87           C  
ATOM    774  CG  PRO A  54      45.311  11.835 -16.607  1.00 11.87           C  
ATOM    775  CD  PRO A  54      43.895  12.258 -16.817  1.00 11.87           C  
ATOM    776  HA  PRO A  54      43.486   9.603 -15.030  1.00 11.87           H  
ATOM    777 1HB  PRO A  54      46.122  10.257 -15.350  1.00 11.87           H  
ATOM    778 2HB  PRO A  54      45.101   9.665 -16.668  1.00 11.87           H  
ATOM    779 1HG  PRO A  54      45.868  12.543 -15.976  1.00 11.87           H  
ATOM    780 2HG  PRO A  54      45.858  11.758 -17.555  1.00 11.87           H  
ATOM    781 1HD  PRO A  54      43.831  13.350 -16.666  1.00 11.87           H  
ATOM    782 2HD  PRO A  54      43.571  11.929 -17.826  1.00 11.87           H  
ATOM    783  N   VAL A  55      44.353  12.083 -13.103  1.00 12.66           N  
ATOM    784  CA  VAL A  55      44.969  12.379 -11.812  1.00 12.66           C  
ATOM    785  C   VAL A  55      43.944  12.871 -10.791  1.00 12.66           C  
ATOM    786  O   VAL A  55      42.986  13.532 -11.177  1.00 12.66           O  
ATOM    787  CB  VAL A  55      46.107  13.412 -12.022  1.00 12.66           C  
ATOM    788  CG1 VAL A  55      47.175  12.819 -12.915  1.00 12.66           C  
ATOM    789  CG2 VAL A  55      45.545  14.650 -12.635  1.00 12.66           C  
ATOM    790  H   VAL A  55      43.841  12.796 -13.612  1.00 12.66           H  
ATOM    791  HA  VAL A  55      45.418  11.455 -11.446  1.00 12.66           H  
ATOM    792  HB  VAL A  55      46.567  13.663 -11.082  1.00 12.66           H  
ATOM    793 1HG1 VAL A  55      47.979  13.543 -13.058  1.00 12.66           H  
ATOM    794 2HG1 VAL A  55      47.578  11.916 -12.446  1.00 12.66           H  
ATOM    795 3HG1 VAL A  55      46.761  12.562 -13.873  1.00 12.66           H  
ATOM    796 1HG2 VAL A  55      46.344  15.379 -12.786  1.00 12.66           H  
ATOM    797 2HG2 VAL A  55      45.076  14.412 -13.596  1.00 12.66           H  
ATOM    798 3HG2 VAL A  55      44.832  15.045 -11.974  1.00 12.66           H  
ATOM    799  N   PRO A  56      44.144  12.644  -9.476  1.00 13.00           N  
ATOM    800  CA  PRO A  56      43.235  13.029  -8.397  1.00 13.00           C  
ATOM    801  C   PRO A  56      42.979  14.532  -8.264  1.00 13.00           C  
ATOM    802  O   PRO A  56      41.940  14.934  -7.746  1.00 13.00           O  
ATOM    803  CB  PRO A  56      43.947  12.473  -7.151  1.00 13.00           C  
ATOM    804  CG  PRO A  56      45.393  12.308  -7.555  1.00 13.00           C  
ATOM    805  CD  PRO A  56      45.347  11.922  -9.007  1.00 13.00           C  
ATOM    806  HA  PRO A  56      42.284  12.504  -8.544  1.00 13.00           H  
ATOM    807 1HB  PRO A  56      43.821  13.167  -6.308  1.00 13.00           H  
ATOM    808 2HB  PRO A  56      43.485  11.524  -6.853  1.00 13.00           H  
ATOM    809 1HG  PRO A  56      45.938  13.249  -7.381  1.00 13.00           H  
ATOM    810 2HG  PRO A  56      45.880  11.547  -6.924  1.00 13.00           H  
ATOM    811 1HD  PRO A  56      46.269  12.259  -9.467  1.00 13.00           H  
ATOM    812 2HD  PRO A  56      45.205  10.837  -9.110  1.00 13.00           H  
ATOM    813  N   GLY A  57      43.895  15.368  -8.752  1.00 12.69           N  
ATOM    814  CA  GLY A  57      43.676  16.813  -8.693  1.00 12.69           C  
ATOM    815  C   GLY A  57      43.057  17.295 -10.003  1.00 12.69           C  
ATOM    816  O   GLY A  57      42.823  18.488 -10.203  1.00 12.69           O  
ATOM    817  H   GLY A  57      44.747  15.013  -9.159  1.00 12.69           H  
ATOM    818 1HA  GLY A  57      43.017  17.057  -7.861  1.00 12.69           H  
ATOM    819 2HA  GLY A  57      44.619  17.321  -8.519  1.00 12.69           H  
ATOM    820  N   CYS A  58      42.872  16.337 -10.901  1.00 11.83           N  
ATOM    821  CA  CYS A  58      42.387  16.441 -12.257  1.00 11.83           C  
ATOM    822  C   CYS A  58      42.847  17.638 -13.061  1.00 11.83           C  
ATOM    823  O   CYS A  58      42.017  18.402 -13.562  1.00 11.83           O  
ATOM    824  CB  CYS A  58      40.893  16.339 -12.379  1.00 11.83           C  
ATOM    825  SG  CYS A  58      40.413  16.388 -14.152  1.00 11.83           S  
ATOM    826  H   CYS A  58      43.060  15.382 -10.622  1.00 11.83           H  
ATOM    827  HA  CYS A  58      42.781  15.562 -12.748  1.00 11.83           H  
ATOM    828 1HB  CYS A  58      40.549  15.395 -11.944  1.00 11.83           H  
ATOM    829 2HB  CYS A  58      40.414  17.161 -11.856  1.00 11.83           H  
ATOM    830  N   VAL A  59      44.139  17.800 -13.234  1.00 10.70           N  
ATOM    831  CA  VAL A  59      44.586  18.905 -14.041  1.00 10.70           C  
ATOM    832  C   VAL A  59      44.518  18.456 -15.491  1.00 10.70           C  
ATOM    833  O   VAL A  59      45.157  17.478 -15.880  1.00 10.70           O  
ATOM    834  CB  VAL A  59      46.012  19.306 -13.652  1.00 10.70           C  
ATOM    835  CG1 VAL A  59      46.494  20.461 -14.529  1.00 10.70           C  
ATOM    836  CG2 VAL A  59      46.034  19.657 -12.168  1.00 10.70           C  
ATOM    837  H   VAL A  59      44.797  17.159 -12.815  1.00 10.70           H  
ATOM    838  HA  VAL A  59      43.918  19.757 -13.892  1.00 10.70           H  
ATOM    839  HB  VAL A  59      46.681  18.467 -13.836  1.00 10.70           H  
ATOM    840 1HG1 VAL A  59      47.514  20.730 -14.254  1.00 10.70           H  
ATOM    841 2HG1 VAL A  59      46.470  20.166 -15.577  1.00 10.70           H  
ATOM    842 3HG1 VAL A  59      45.840  21.323 -14.381  1.00 10.70           H  
ATOM    843 1HG2 VAL A  59      47.046  19.927 -11.869  1.00 10.70           H  
ATOM    844 2HG2 VAL A  59      45.361  20.492 -11.980  1.00 10.70           H  
ATOM    845 3HG2 VAL A  59      45.703  18.792 -11.586  1.00 10.70           H  
ATOM    846  N   GLY A  60      43.720  19.148 -16.286  1.00  9.63           N  
ATOM    847  CA  GLY A  60      43.532  18.760 -17.673  1.00  9.63           C  
ATOM    848  C   GLY A  60      42.469  17.670 -17.792  1.00  9.63           C  
ATOM    849  O   GLY A  60      41.822  17.555 -18.825  1.00  9.63           O  
ATOM    850  H   GLY A  60      43.218  19.936 -15.908  1.00  9.63           H  
ATOM    851 1HA  GLY A  60      43.236  19.631 -18.257  1.00  9.63           H  
ATOM    852 2HA  GLY A  60      44.472  18.405 -18.089  1.00  9.63           H  
ENDMDL

REMARK ID 644255 DOMAINID 637829 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       1.485   2.871   3.746  1.00  3.62           N  
ATOM      2  CA  ASP A   1       2.579   2.316   2.961  1.00  3.62           C  
ATOM      3  C   ASP A   1       2.927   3.252   1.811  1.00  3.62           C  
ATOM      4  O   ASP A   1       2.236   4.236   1.552  1.00  3.62           O  
ATOM      5  CB  ASP A   1       2.219   0.914   2.441  1.00  3.62           C  
ATOM      6  CG  ASP A   1       3.453  -0.015   2.175  1.00  3.62           C  
ATOM      7  OD1 ASP A   1       4.553   0.488   2.015  1.00  3.62           O  
ATOM      8  OD2 ASP A   1       3.267  -1.209   2.146  1.00  3.62           O  
ATOM      9 1H   ASP A   1       1.524   2.506   4.685  1.00  3.62           H  
ATOM     10 2H   ASP A   1       1.570   3.879   3.774  1.00  3.62           H  
ATOM     11 3H   ASP A   1       0.606   2.619   3.321  1.00  3.62           H  
ATOM     12  HA  ASP A   1       3.456   2.228   3.602  1.00  3.62           H  
ATOM     13 1HB  ASP A   1       1.559   0.421   3.154  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       1.668   1.019   1.503  1.00  3.62           H  
ATOM     15  N   LEU A   2       4.032   2.962   1.150  1.00  3.24           N  
ATOM     16  CA  LEU A   2       4.500   3.754   0.016  1.00  3.24           C  
ATOM     17  C   LEU A   2       3.529   3.713  -1.166  1.00  3.24           C  
ATOM     18  O   LEU A   2       3.109   2.644  -1.605  1.00  3.24           O  
ATOM     19  CB  LEU A   2       5.884   3.254  -0.435  1.00  3.24           C  
ATOM     20  CG  LEU A   2       6.522   4.023  -1.600  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       6.827   5.447  -1.170  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       7.799   3.293  -2.062  1.00  3.24           C  
ATOM     23  H   LEU A   2       4.548   2.125   1.433  1.00  3.24           H  
ATOM     24  HA  LEU A   2       4.597   4.789   0.338  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       6.564   3.302   0.412  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       5.788   2.210  -0.738  1.00  3.24           H  
ATOM     27  HG  LEU A   2       5.817   4.067  -2.420  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       7.258   5.994  -2.006  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       5.904   5.935  -0.864  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       7.524   5.437  -0.338  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       8.238   3.828  -2.898  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       8.518   3.243  -1.245  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       7.541   2.282  -2.381  1.00  3.24           H  
ATOM     34  N   LYS A   3       3.179   4.886  -1.681  1.00  2.90           N  
ATOM     35  CA  LYS A   3       2.297   4.984  -2.838  1.00  2.90           C  
ATOM     36  C   LYS A   3       2.979   5.794  -3.922  1.00  2.90           C  
ATOM     37  O   LYS A   3       3.691   6.748  -3.626  1.00  2.90           O  
ATOM     38  CB  LYS A   3       0.969   5.639  -2.461  1.00  2.90           C  
ATOM     39  CG  LYS A   3       0.133   4.840  -1.468  1.00  2.90           C  
ATOM     40  CD  LYS A   3      -1.187   5.531  -1.174  1.00  2.90           C  
ATOM     41  CE  LYS A   3      -2.008   4.740  -0.170  1.00  2.90           C  
ATOM     42  NZ  LYS A   3      -3.308   5.403   0.128  1.00  2.90           N  
ATOM     43  H   LYS A   3       3.540   5.731  -1.266  1.00  2.90           H  
ATOM     44  HA  LYS A   3       2.107   3.984  -3.223  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       1.160   6.619  -2.025  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       0.374   5.794  -3.363  1.00  2.90           H  
ATOM     47 1HG  LYS A   3      -0.059   3.844  -1.870  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       0.686   4.733  -0.535  1.00  2.90           H  
ATOM     49 1HD  LYS A   3      -0.991   6.522  -0.766  1.00  2.90           H  
ATOM     50 2HD  LYS A   3      -1.759   5.640  -2.095  1.00  2.90           H  
ATOM     51 1HE  LYS A   3      -2.199   3.746  -0.570  1.00  2.90           H  
ATOM     52 2HE  LYS A   3      -1.440   4.643   0.756  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3      -3.825   4.850   0.798  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3      -3.139   6.322   0.511  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3      -3.846   5.487  -0.723  1.00  2.90           H  
ATOM     56  N   CYS A   4       2.746   5.427  -5.178  1.00  2.61           N  
ATOM     57  CA  CYS A   4       3.348   6.152  -6.286  1.00  2.61           C  
ATOM     58  C   CYS A   4       2.577   7.448  -6.581  1.00  2.61           C  
ATOM     59  O   CYS A   4       1.375   7.391  -6.834  1.00  2.61           O  
ATOM     60  CB  CYS A   4       3.389   5.283  -7.533  1.00  2.61           C  
ATOM     61  SG  CYS A   4       4.179   6.083  -8.917  1.00  2.61           S  
ATOM     62  H   CYS A   4       2.152   4.638  -5.367  1.00  2.61           H  
ATOM     63  HA  CYS A   4       4.368   6.381  -6.014  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       3.926   4.359  -7.321  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       2.375   5.013  -7.823  1.00  2.61           H  
ATOM     66  N   PRO A   5       3.219   8.636  -6.527  1.00  2.39           N  
ATOM     67  CA  PRO A   5       2.625   9.959  -6.698  1.00  2.39           C  
ATOM     68  C   PRO A   5       2.282  10.413  -8.122  1.00  2.39           C  
ATOM     69  O   PRO A   5       1.651  11.459  -8.289  1.00  2.39           O  
ATOM     70  CB  PRO A   5       3.722  10.863  -6.122  1.00  2.39           C  
ATOM     71  CG  PRO A   5       5.005  10.129  -6.402  1.00  2.39           C  
ATOM     72  CD  PRO A   5       4.663   8.679  -6.264  1.00  2.39           C  
ATOM     73  HA  PRO A   5       1.727  10.013  -6.066  1.00  2.39           H  
ATOM     74 1HB  PRO A   5       3.683  11.851  -6.604  1.00  2.39           H  
ATOM     75 2HB  PRO A   5       3.553  11.021  -5.047  1.00  2.39           H  
ATOM     76 1HG  PRO A   5       5.389  10.387  -7.387  1.00  2.39           H  
ATOM     77 2HG  PRO A   5       5.786  10.433  -5.682  1.00  2.39           H  
ATOM     78 1HD  PRO A   5       5.213   8.122  -7.029  1.00  2.39           H  
ATOM     79 2HD  PRO A   5       4.886   8.353  -5.236  1.00  2.39           H  
ATOM     80  N   THR A   6       2.737   9.705  -9.149  1.00  2.25           N  
ATOM     81  CA  THR A   6       2.540  10.218 -10.504  1.00  2.25           C  
ATOM     82  C   THR A   6       1.340   9.525 -11.174  1.00  2.25           C  
ATOM     83  O   THR A   6       0.876   8.503 -10.690  1.00  2.25           O  
ATOM     84  CB  THR A   6       3.853  10.035 -11.306  1.00  2.25           C  
ATOM     85  OG1 THR A   6       4.135   8.663 -11.505  1.00  2.25           O  
ATOM     86  CG2 THR A   6       4.985  10.625 -10.514  1.00  2.25           C  
ATOM     87  H   THR A   6       3.224   8.828  -9.004  1.00  2.25           H  
ATOM     88  HA  THR A   6       2.334  11.283 -10.437  1.00  2.25           H  
ATOM     89  HB  THR A   6       3.794  10.524 -12.257  1.00  2.25           H  
ATOM     90  HG1 THR A   6       4.105   8.199 -10.658  1.00  2.25           H  
ATOM     91 1HG2 THR A   6       5.905  10.504 -11.049  1.00  2.25           H  
ATOM     92 2HG2 THR A   6       4.801  11.685 -10.344  1.00  2.25           H  
ATOM     93 3HG2 THR A   6       5.052  10.108  -9.573  1.00  2.25           H  
ATOM     94  N   PRO A   7       0.735  10.088 -12.230  1.00  2.16           N  
ATOM     95  CA  PRO A   7      -0.304   9.415 -12.983  1.00  2.16           C  
ATOM     96  C   PRO A   7       0.269   8.271 -13.809  1.00  2.16           C  
ATOM     97  O   PRO A   7       1.384   8.369 -14.310  1.00  2.16           O  
ATOM     98  CB  PRO A   7      -0.859  10.547 -13.856  1.00  2.16           C  
ATOM     99  CG  PRO A   7       0.288  11.539 -13.989  1.00  2.16           C  
ATOM    100  CD  PRO A   7       1.022  11.472 -12.659  1.00  2.16           C  
ATOM    101  HA  PRO A   7      -1.068   9.044 -12.285  1.00  2.16           H  
ATOM    102 1HB  PRO A   7      -1.180  10.141 -14.827  1.00  2.16           H  
ATOM    103 2HB  PRO A   7      -1.750  10.985 -13.383  1.00  2.16           H  
ATOM    104 1HG  PRO A   7       0.927  11.250 -14.831  1.00  2.16           H  
ATOM    105 2HG  PRO A   7      -0.099  12.543 -14.213  1.00  2.16           H  
ATOM    106 1HD  PRO A   7       2.070  11.651 -12.841  1.00  2.16           H  
ATOM    107 2HD  PRO A   7       0.598  12.190 -11.939  1.00  2.16           H  
ATOM    108  N   GLY A   8      -0.513   7.205 -13.979  1.00  2.13           N  
ATOM    109  CA  GLY A   8      -0.178   6.069 -14.851  1.00  2.13           C  
ATOM    110  C   GLY A   8       0.609   4.948 -14.156  1.00  2.13           C  
ATOM    111  O   GLY A   8       0.639   3.809 -14.641  1.00  2.13           O  
ATOM    112  H   GLY A   8      -1.402   7.184 -13.499  1.00  2.13           H  
ATOM    113 1HA  GLY A   8      -1.099   5.658 -15.264  1.00  2.13           H  
ATOM    114 2HA  GLY A   8       0.405   6.436 -15.697  1.00  2.13           H  
ATOM    115  N   CYS A   9       1.187   5.271 -13.003  1.00  2.13           N  
ATOM    116  CA  CYS A   9       2.010   4.371 -12.193  1.00  2.13           C  
ATOM    117  C   CYS A   9       1.197   3.701 -11.101  1.00  2.13           C  
ATOM    118  O   CYS A   9      -0.019   3.879 -11.036  1.00  2.13           O  
ATOM    119  CB  CYS A   9       3.183   5.093 -11.571  1.00  2.13           C  
ATOM    120  SG  CYS A   9       2.712   6.210 -10.301  1.00  2.13           S  
ATOM    121  H   CYS A   9       1.086   6.227 -12.687  1.00  2.13           H  
ATOM    122  HA  CYS A   9       2.407   3.599 -12.841  1.00  2.13           H  
ATOM    123 1HB  CYS A   9       3.897   4.373 -11.169  1.00  2.13           H  
ATOM    124 2HB  CYS A   9       3.704   5.664 -12.349  1.00  2.13           H  
ATOM    125  N   ASP A  10       1.866   2.891 -10.277  1.00  2.16           N  
ATOM    126  CA  ASP A  10       1.196   2.122  -9.238  1.00  2.16           C  
ATOM    127  C   ASP A  10       2.090   1.879  -8.012  1.00  2.16           C  
ATOM    128  O   ASP A  10       3.264   1.514  -8.133  1.00  2.16           O  
ATOM    129  CB  ASP A  10       0.734   0.778  -9.815  1.00  2.16           C  
ATOM    130  CG  ASP A  10      -0.239   0.003  -8.916  1.00  2.16           C  
ATOM    131  OD1 ASP A  10       0.152  -0.414  -7.835  1.00  2.16           O  
ATOM    132  OD2 ASP A  10      -1.362  -0.178  -9.321  1.00  2.16           O  
ATOM    133  H   ASP A  10       2.865   2.806 -10.379  1.00  2.16           H  
ATOM    134  HA  ASP A  10       0.320   2.685  -8.913  1.00  2.16           H  
ATOM    135 1HB  ASP A  10       0.240   0.954 -10.776  1.00  2.16           H  
ATOM    136 2HB  ASP A  10       1.602   0.149 -10.008  1.00  2.16           H  
ATOM    137  N   GLY A  11       1.488   2.051  -6.826  1.00  2.22           N  
ATOM    138  CA  GLY A  11       2.123   1.874  -5.510  1.00  2.22           C  
ATOM    139  C   GLY A  11       2.699   0.474  -5.260  1.00  2.22           C  
ATOM    140  O   GLY A  11       3.474   0.283  -4.323  1.00  2.22           O  
ATOM    141  H   GLY A  11       0.511   2.318  -6.845  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       2.928   2.600  -5.409  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       1.397   2.101  -4.731  1.00  2.22           H  
ATOM    144  N   SER A  12       2.372  -0.490  -6.125  1.00  2.32           N  
ATOM    145  CA  SER A  12       2.895  -1.849  -6.033  1.00  2.32           C  
ATOM    146  C   SER A  12       4.432  -1.900  -6.054  1.00  2.32           C  
ATOM    147  O   SER A  12       5.019  -2.887  -5.607  1.00  2.32           O  
ATOM    148  CB  SER A  12       2.361  -2.693  -7.171  1.00  2.32           C  
ATOM    149  OG  SER A  12       0.979  -2.889  -7.054  1.00  2.32           O  
ATOM    150  H   SER A  12       1.698  -0.289  -6.869  1.00  2.32           H  
ATOM    151  HA  SER A  12       2.555  -2.278  -5.090  1.00  2.32           H  
ATOM    152 1HB  SER A  12       2.577  -2.196  -8.116  1.00  2.32           H  
ATOM    153 2HB  SER A  12       2.869  -3.652  -7.180  1.00  2.32           H  
ATOM    154  HG  SER A  12       0.569  -2.020  -7.277  1.00  2.32           H  
ATOM    155  N   GLY A  13       5.093  -0.856  -6.569  1.00  2.47           N  
ATOM    156  CA  GLY A  13       6.555  -0.870  -6.575  1.00  2.47           C  
ATOM    157  C   GLY A  13       7.186   0.473  -6.923  1.00  2.47           C  
ATOM    158  O   GLY A  13       6.517   1.395  -7.384  1.00  2.47           O  
ATOM    159  H   GLY A  13       4.567  -0.064  -6.946  1.00  2.47           H  
ATOM    160 1HA  GLY A  13       6.907  -1.177  -5.589  1.00  2.47           H  
ATOM    161 2HA  GLY A  13       6.899  -1.623  -7.281  1.00  2.47           H  
ATOM    162  N   HIS A  14       8.503   0.539  -6.743  1.00  2.66           N  
ATOM    163  CA  HIS A  14       9.337   1.728  -6.946  1.00  2.66           C  
ATOM    164  C   HIS A  14      10.620   1.322  -7.643  1.00  2.66           C  
ATOM    165  O   HIS A  14      11.713   1.671  -7.198  1.00  2.66           O  
ATOM    166  CB  HIS A  14       9.647   2.419  -5.612  1.00  2.66           C  
ATOM    167  CG  HIS A  14      10.263   1.525  -4.592  1.00  2.66           C  
ATOM    168  ND1 HIS A  14       9.512   0.712  -3.750  1.00  2.66           N  
ATOM    169  CD2 HIS A  14      11.553   1.319  -4.261  1.00  2.66           C  
ATOM    170  CE1 HIS A  14      10.329   0.047  -2.952  1.00  2.66           C  
ATOM    171  NE2 HIS A  14      11.568   0.398  -3.239  1.00  2.66           N  
ATOM    172  H   HIS A  14       8.971  -0.291  -6.396  1.00  2.66           H  
ATOM    173  HA  HIS A  14       8.829   2.449  -7.580  1.00  2.66           H  
ATOM    174 1HB  HIS A  14      10.325   3.258  -5.784  1.00  2.66           H  
ATOM    175 2HB  HIS A  14       8.744   2.819  -5.185  1.00  2.66           H  
ATOM    176  HD2 HIS A  14      12.423   1.797  -4.715  1.00  2.66           H  
ATOM    177  HE1 HIS A  14      10.031  -0.664  -2.184  1.00  2.66           H  
ATOM    178  HE2 HIS A  14      12.402   0.057  -2.786  1.00  2.66           H  
ATOM    179  N   ILE A  15      10.441   0.571  -8.736  1.00  2.91           N  
ATOM    180  CA  ILE A  15      11.489  -0.096  -9.515  1.00  2.91           C  
ATOM    181  C   ILE A  15      12.523  -0.684  -8.564  1.00  2.91           C  
ATOM    182  O   ILE A  15      12.214  -0.919  -7.394  1.00  2.91           O  
ATOM    183  CB  ILE A  15      12.167   0.862 -10.541  1.00  2.91           C  
ATOM    184  CG1 ILE A  15      12.947   2.010  -9.870  1.00  2.91           C  
ATOM    185  CG2 ILE A  15      11.075   1.481 -11.402  1.00  2.91           C  
ATOM    186  CD1 ILE A  15      13.786   2.791 -10.830  1.00  2.91           C  
ATOM    187  H   ILE A  15       9.485   0.411  -9.012  1.00  2.91           H  
ATOM    188  HA  ILE A  15      11.042  -0.918 -10.073  1.00  2.91           H  
ATOM    189  HB  ILE A  15      12.850   0.308 -11.176  1.00  2.91           H  
ATOM    190 1HG1 ILE A  15      12.261   2.695  -9.419  1.00  2.91           H  
ATOM    191 2HG1 ILE A  15      13.601   1.612  -9.095  1.00  2.91           H  
ATOM    192 1HG2 ILE A  15      11.519   2.149 -12.139  1.00  2.91           H  
ATOM    193 2HG2 ILE A  15      10.524   0.695 -11.908  1.00  2.91           H  
ATOM    194 3HG2 ILE A  15      10.401   2.050 -10.763  1.00  2.91           H  
ATOM    195 1HD1 ILE A  15      14.294   3.570 -10.288  1.00  2.91           H  
ATOM    196 2HD1 ILE A  15      14.519   2.131 -11.296  1.00  2.91           H  
ATOM    197 3HD1 ILE A  15      13.149   3.233 -11.597  1.00  2.91           H  
ATOM    198  N   THR A  16      13.693  -1.044  -9.080  1.00  3.21           N  
ATOM    199  CA  THR A  16      14.704  -1.623  -8.215  1.00  3.21           C  
ATOM    200  C   THR A  16      16.056  -0.940  -8.380  1.00  3.21           C  
ATOM    201  O   THR A  16      16.366  -0.393  -9.438  1.00  3.21           O  
ATOM    202  CB  THR A  16      14.870  -3.129  -8.509  1.00  3.21           C  
ATOM    203  OG1 THR A  16      15.335  -3.306  -9.853  1.00  3.21           O  
ATOM    204  CG2 THR A  16      13.543  -3.873  -8.346  1.00  3.21           C  
ATOM    205  H   THR A  16      13.898  -0.877 -10.051  1.00  3.21           H  
ATOM    206  HA  THR A  16      14.392  -1.497  -7.178  1.00  3.21           H  
ATOM    207  HB  THR A  16      15.600  -3.549  -7.819  1.00  3.21           H  
ATOM    208  HG1 THR A  16      16.209  -2.915  -9.943  1.00  3.21           H  
ATOM    209 1HG2 THR A  16      13.694  -4.930  -8.554  1.00  3.21           H  
ATOM    210 2HG2 THR A  16      13.184  -3.750  -7.324  1.00  3.21           H  
ATOM    211 3HG2 THR A  16      12.808  -3.476  -9.037  1.00  3.21           H  
ATOM    212  N   GLY A  17      16.885  -1.045  -7.343  1.00  3.49           N  
ATOM    213  CA  GLY A  17      18.278  -0.600  -7.371  1.00  3.49           C  
ATOM    214  C   GLY A  17      18.565   0.835  -6.908  1.00  3.49           C  
ATOM    215  O   GLY A  17      19.729   1.178  -6.700  1.00  3.49           O  
ATOM    216  H   GLY A  17      16.539  -1.480  -6.498  1.00  3.49           H  
ATOM    217 1HA  GLY A  17      18.867  -1.283  -6.759  1.00  3.49           H  
ATOM    218 2HA  GLY A  17      18.655  -0.715  -8.387  1.00  3.49           H  
ATOM    219  N   ASN A  18      17.543   1.677  -6.728  1.00  3.69           N  
ATOM    220  CA  ASN A  18      17.845   3.045  -6.306  1.00  3.69           C  
ATOM    221  C   ASN A  18      16.621   3.842  -5.838  1.00  3.69           C  
ATOM    222  O   ASN A  18      15.482   3.418  -6.014  1.00  3.69           O  
ATOM    223  CB  ASN A  18      18.508   3.799  -7.469  1.00  3.69           C  
ATOM    224  CG  ASN A  18      19.578   4.799  -7.056  1.00  3.69           C  
ATOM    225  OD1 ASN A  18      19.476   5.458  -6.017  1.00  3.69           O  
ATOM    226  ND2 ASN A  18      20.594   4.917  -7.863  1.00  3.69           N  
ATOM    227  H   ASN A  18      16.594   1.382  -6.900  1.00  3.69           H  
ATOM    228  HA  ASN A  18      18.539   2.997  -5.466  1.00  3.69           H  
ATOM    229 1HB  ASN A  18      18.946   3.098  -8.174  1.00  3.69           H  
ATOM    230 2HB  ASN A  18      17.742   4.341  -8.009  1.00  3.69           H  
ATOM    231 1HD2 ASN A  18      21.330   5.555  -7.652  1.00  3.69           H  
ATOM    232 2HD2 ASN A  18      20.632   4.362  -8.695  1.00  3.69           H  
ATOM    233  N   TYR A  19      16.936   5.054  -5.367  1.00  3.74           N  
ATOM    234  CA  TYR A  19      16.183   6.240  -4.900  1.00  3.74           C  
ATOM    235  C   TYR A  19      15.498   6.442  -3.507  1.00  3.74           C  
ATOM    236  O   TYR A  19      15.434   7.602  -3.097  1.00  3.74           O  
ATOM    237  CB  TYR A  19      15.083   6.538  -5.925  1.00  3.74           C  
ATOM    238  CG  TYR A  19      15.596   6.771  -7.327  1.00  3.74           C  
ATOM    239  CD1 TYR A  19      15.297   5.881  -8.354  1.00  3.74           C  
ATOM    240  CD2 TYR A  19      16.404   7.860  -7.579  1.00  3.74           C  
ATOM    241  CE1 TYR A  19      15.796   6.107  -9.626  1.00  3.74           C  
ATOM    242  CE2 TYR A  19      16.903   8.077  -8.842  1.00  3.74           C  
ATOM    243  CZ  TYR A  19      16.598   7.205  -9.865  1.00  3.74           C  
ATOM    244  OH  TYR A  19      17.100   7.415 -11.128  1.00  3.74           O  
ATOM    245  H   TYR A  19      17.933   5.203  -5.319  1.00  3.74           H  
ATOM    246  HA  TYR A  19      16.901   7.058  -4.973  1.00  3.74           H  
ATOM    247 1HB  TYR A  19      14.368   5.711  -5.951  1.00  3.74           H  
ATOM    248 2HB  TYR A  19      14.535   7.412  -5.612  1.00  3.74           H  
ATOM    249  HD1 TYR A  19      14.663   5.009  -8.159  1.00  3.74           H  
ATOM    250  HD2 TYR A  19      16.652   8.546  -6.775  1.00  3.74           H  
ATOM    251  HE1 TYR A  19      15.565   5.426 -10.439  1.00  3.74           H  
ATOM    252  HE2 TYR A  19      17.542   8.939  -9.034  1.00  3.74           H  
ATOM    253  HH  TYR A  19      16.662   6.824 -11.748  1.00  3.74           H  
ATOM    254  N   ALA A  20      15.030   5.475  -2.694  1.00  3.61           N  
ATOM    255  CA  ALA A  20      14.784   4.055  -2.869  1.00  3.61           C  
ATOM    256  C   ALA A  20      13.304   3.896  -2.544  1.00  3.61           C  
ATOM    257  O   ALA A  20      12.855   2.917  -1.949  1.00  3.61           O  
ATOM    258  CB  ALA A  20      15.685   3.208  -1.991  1.00  3.61           C  
ATOM    259  H   ALA A  20      14.732   5.814  -1.791  1.00  3.61           H  
ATOM    260  HA  ALA A  20      14.903   3.784  -3.885  1.00  3.61           H  
ATOM    261 1HB  ALA A  20      15.440   2.157  -2.131  1.00  3.61           H  
ATOM    262 2HB  ALA A  20      16.725   3.382  -2.268  1.00  3.61           H  
ATOM    263 3HB  ALA A  20      15.534   3.483  -0.947  1.00  3.61           H  
ATOM    264  N   SER A  21      12.586   4.947  -2.926  1.00  3.35           N  
ATOM    265  CA  SER A  21      11.151   5.158  -2.802  1.00  3.35           C  
ATOM    266  C   SER A  21      10.788   6.139  -3.920  1.00  3.35           C  
ATOM    267  O   SER A  21      11.676   6.623  -4.625  1.00  3.35           O  
ATOM    268  CB  SER A  21      10.797   5.709  -1.442  1.00  3.35           C  
ATOM    269  OG  SER A  21      11.276   7.013  -1.290  1.00  3.35           O  
ATOM    270  H   SER A  21      13.104   5.679  -3.383  1.00  3.35           H  
ATOM    271  HA  SER A  21      10.629   4.216  -2.969  1.00  3.35           H  
ATOM    272 1HB  SER A  21       9.723   5.702  -1.319  1.00  3.35           H  
ATOM    273 2HB  SER A  21      11.220   5.065  -0.669  1.00  3.35           H  
ATOM    274  HG  SER A  21      10.866   7.525  -1.995  1.00  3.35           H  
ATOM    275  N   HIS A  22       9.516   6.460  -4.108  1.00  3.03           N  
ATOM    276  CA  HIS A  22       9.147   7.292  -5.264  1.00  3.03           C  
ATOM    277  C   HIS A  22       9.441   8.794  -5.125  1.00  3.03           C  
ATOM    278  O   HIS A  22       8.518   9.603  -5.088  1.00  3.03           O  
ATOM    279  CB  HIS A  22       7.660   7.196  -5.526  1.00  3.03           C  
ATOM    280  CG  HIS A  22       7.160   5.856  -5.790  1.00  3.03           C  
ATOM    281  ND1 HIS A  22       6.490   5.149  -4.837  1.00  3.03           N  
ATOM    282  CD2 HIS A  22       7.218   5.070  -6.867  1.00  3.03           C  
ATOM    283  CE1 HIS A  22       6.145   3.982  -5.323  1.00  3.03           C  
ATOM    284  NE2 HIS A  22       6.575   3.913  -6.552  1.00  3.03           N  
ATOM    285  H   HIS A  22       8.798   6.096  -3.498  1.00  3.03           H  
ATOM    286  HA  HIS A  22       9.680   6.931  -6.147  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       7.117   7.597  -4.671  1.00  3.03           H  
ATOM    288 2HB  HIS A  22       7.429   7.813  -6.385  1.00  3.03           H  
ATOM    289  HD2 HIS A  22       7.685   5.308  -7.801  1.00  3.03           H  
ATOM    290  HE1 HIS A  22       5.598   3.195  -4.800  1.00  3.03           H  
ATOM    291  HE2 HIS A  22       6.449   3.109  -7.158  1.00  3.03           H  
ATOM    292  N   ARG A  23      10.718   9.171  -5.070  1.00  2.71           N  
ATOM    293  CA  ARG A  23      11.101  10.591  -4.942  1.00  2.71           C  
ATOM    294  C   ARG A  23      10.804  11.416  -6.205  1.00  2.71           C  
ATOM    295  O   ARG A  23      10.789  12.647  -6.168  1.00  2.71           O  
ATOM    296  CB  ARG A  23      12.592  10.791  -4.649  1.00  2.71           C  
ATOM    297  CG  ARG A  23      13.544  10.469  -5.821  1.00  2.71           C  
ATOM    298  CD  ARG A  23      14.982  10.855  -5.551  1.00  2.71           C  
ATOM    299  NE  ARG A  23      15.665  10.073  -4.539  1.00  2.71           N  
ATOM    300  CZ  ARG A  23      16.849  10.415  -4.006  1.00  2.71           C  
ATOM    301  NH1 ARG A  23      17.468  11.516  -4.376  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      17.370   9.624  -3.109  1.00  2.71           N  
ATOM    303  H   ARG A  23      11.418   8.433  -5.091  1.00  2.71           H  
ATOM    304  HA  ARG A  23      10.532  11.018  -4.116  1.00  2.71           H  
ATOM    305 1HB  ARG A  23      12.768  11.823  -4.354  1.00  2.71           H  
ATOM    306 2HB  ARG A  23      12.883  10.154  -3.811  1.00  2.71           H  
ATOM    307 1HG  ARG A  23      13.495   9.410  -6.053  1.00  2.71           H  
ATOM    308 2HG  ARG A  23      13.241  11.037  -6.688  1.00  2.71           H  
ATOM    309 1HD  ARG A  23      15.542  10.759  -6.479  1.00  2.71           H  
ATOM    310 2HD  ARG A  23      15.004  11.895  -5.235  1.00  2.71           H  
ATOM    311  HE  ARG A  23      15.258   9.195  -4.195  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23      17.052  12.119  -5.070  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23      18.356  11.757  -3.964  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23      16.840   8.782  -2.869  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      18.255   9.838  -2.678  1.00  2.71           H  
ATOM    316  N   SER A  24      10.641  10.723  -7.325  1.00  2.43           N  
ATOM    317  CA  SER A  24      10.483  11.324  -8.645  1.00  2.43           C  
ATOM    318  C   SER A  24       9.874  10.393  -9.666  1.00  2.43           C  
ATOM    319  O   SER A  24      10.007   9.175  -9.588  1.00  2.43           O  
ATOM    320  CB  SER A  24      11.818  11.784  -9.203  1.00  2.43           C  
ATOM    321  OG  SER A  24      11.677  12.238 -10.544  1.00  2.43           O  
ATOM    322  H   SER A  24      10.636   9.720  -7.245  1.00  2.43           H  
ATOM    323  HA  SER A  24       9.827  12.189  -8.543  1.00  2.43           H  
ATOM    324 1HB  SER A  24      12.210  12.591  -8.584  1.00  2.43           H  
ATOM    325 2HB  SER A  24      12.534  10.964  -9.168  1.00  2.43           H  
ATOM    326  HG  SER A  24      12.533  12.618 -10.781  1.00  2.43           H  
ATOM    327  N   LEU A  25       9.293  10.993 -10.694  1.00  2.22           N  
ATOM    328  CA  LEU A  25       8.795  10.265 -11.862  1.00  2.22           C  
ATOM    329  C   LEU A  25       9.877   9.330 -12.402  1.00  2.22           C  
ATOM    330  O   LEU A  25       9.577   8.215 -12.834  1.00  2.22           O  
ATOM    331  CB  LEU A  25       8.361  11.269 -12.943  1.00  2.22           C  
ATOM    332  CG  LEU A  25       7.762  10.703 -14.249  1.00  2.22           C  
ATOM    333  CD1 LEU A  25       6.505   9.919 -13.951  1.00  2.22           C  
ATOM    334  CD2 LEU A  25       7.430  11.866 -15.172  1.00  2.22           C  
ATOM    335  H   LEU A  25       9.222  12.001 -10.678  1.00  2.22           H  
ATOM    336  HA  LEU A  25       7.940   9.669 -11.571  1.00  2.22           H  
ATOM    337 1HB  LEU A  25       7.618  11.936 -12.511  1.00  2.22           H  
ATOM    338 2HB  LEU A  25       9.230  11.868 -13.221  1.00  2.22           H  
ATOM    339  HG  LEU A  25       8.480  10.041 -14.728  1.00  2.22           H  
ATOM    340 1HD1 LEU A  25       6.088   9.535 -14.879  1.00  2.22           H  
ATOM    341 2HD1 LEU A  25       6.733   9.084 -13.283  1.00  2.22           H  
ATOM    342 3HD1 LEU A  25       5.786  10.572 -13.485  1.00  2.22           H  
ATOM    343 1HD2 LEU A  25       6.994  11.492 -16.094  1.00  2.22           H  
ATOM    344 2HD2 LEU A  25       6.717  12.519 -14.680  1.00  2.22           H  
ATOM    345 3HD2 LEU A  25       8.336  12.427 -15.396  1.00  2.22           H  
ATOM    346  N   SER A  26      11.138   9.767 -12.352  1.00  2.07           N  
ATOM    347  CA  SER A  26      12.262   8.986 -12.870  1.00  2.07           C  
ATOM    348  C   SER A  26      12.498   7.653 -12.136  1.00  2.07           C  
ATOM    349  O   SER A  26      13.188   6.775 -12.660  1.00  2.07           O  
ATOM    350  CB  SER A  26      13.533   9.798 -12.789  1.00  2.07           C  
ATOM    351  OG  SER A  26      13.906  10.005 -11.459  1.00  2.07           O  
ATOM    352  H   SER A  26      11.316  10.676 -11.919  1.00  2.07           H  
ATOM    353  HA  SER A  26      12.054   8.759 -13.916  1.00  2.07           H  
ATOM    354 1HB  SER A  26      14.328   9.272 -13.312  1.00  2.07           H  
ATOM    355 2HB  SER A  26      13.389  10.757 -13.283  1.00  2.07           H  
ATOM    356  HG  SER A  26      13.782   9.153 -11.024  1.00  2.07           H  
ATOM    357  N   GLY A  27      11.978   7.520 -10.912  1.00  2.00           N  
ATOM    358  CA  GLY A  27      12.132   6.301 -10.131  1.00  2.00           C  
ATOM    359  C   GLY A  27      10.828   5.508 -10.094  1.00  2.00           C  
ATOM    360  O   GLY A  27      10.697   4.532  -9.355  1.00  2.00           O  
ATOM    361  H   GLY A  27      11.403   8.264 -10.523  1.00  2.00           H  
ATOM    362 1HA  GLY A  27      12.924   5.690 -10.556  1.00  2.00           H  
ATOM    363 2HA  GLY A  27      12.429   6.560  -9.114  1.00  2.00           H  
ATOM    364  N   CYS A  28       9.825   5.975 -10.823  1.00  1.98           N  
ATOM    365  CA  CYS A  28       8.539   5.315 -10.806  1.00  1.98           C  
ATOM    366  C   CYS A  28       8.492   4.244 -11.898  1.00  1.98           C  
ATOM    367  O   CYS A  28       9.067   4.443 -12.968  1.00  1.98           O  
ATOM    368  CB  CYS A  28       7.419   6.346 -10.980  1.00  1.98           C  
ATOM    369  SG  CYS A  28       7.311   7.582  -9.620  1.00  1.98           S  
ATOM    370  H   CYS A  28       9.947   6.782 -11.434  1.00  1.98           H  
ATOM    371  HA  CYS A  28       8.426   4.856  -9.833  1.00  1.98           H  
ATOM    372 1HB  CYS A  28       7.570   6.889 -11.914  1.00  1.98           H  
ATOM    373 2HB  CYS A  28       6.461   5.838 -11.060  1.00  1.98           H  
ATOM    374  HG  CYS A  28       8.517   8.163  -9.838  1.00  1.98           H  
ATOM    375  N   PRO A  29       7.874   3.082 -11.659  1.00  2.02           N  
ATOM    376  CA  PRO A  29       7.669   2.045 -12.638  1.00  2.02           C  
ATOM    377  C   PRO A  29       6.627   2.613 -13.540  1.00  2.02           C  
ATOM    378  O   PRO A  29       5.880   3.476 -13.086  1.00  2.02           O  
ATOM    379  CB  PRO A  29       7.154   0.871 -11.816  1.00  2.02           C  
ATOM    380  CG  PRO A  29       6.450   1.532 -10.654  1.00  2.02           C  
ATOM    381  CD  PRO A  29       7.267   2.794 -10.356  1.00  2.02           C  
ATOM    382  HA  PRO A  29       8.607   1.830 -13.173  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       6.483   0.251 -12.426  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       7.989   0.230 -11.504  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       5.409   1.764 -10.925  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       6.397   0.840  -9.807  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       6.577   3.590 -10.032  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       8.037   2.583  -9.624  1.00  2.02           H  
ATOM    389  N   ARG A  30       6.532   2.170 -14.787  1.00  2.13           N  
ATOM    390  CA  ARG A  30       5.462   2.703 -15.622  1.00  2.13           C  
ATOM    391  C   ARG A  30       5.473   4.233 -15.616  1.00  2.13           C  
ATOM    392  O   ARG A  30       4.418   4.856 -15.569  1.00  2.13           O  
ATOM    393  CB  ARG A  30       4.106   2.247 -15.094  1.00  2.13           C  
ATOM    394  CG  ARG A  30       3.815   0.764 -15.093  1.00  2.13           C  
ATOM    395  CD  ARG A  30       2.554   0.525 -14.335  1.00  2.13           C  
ATOM    396  NE  ARG A  30       1.428   1.196 -14.934  1.00  2.13           N  
ATOM    397  CZ  ARG A  30       0.617   0.725 -15.884  1.00  2.13           C  
ATOM    398  NH1 ARG A  30       0.761  -0.488 -16.376  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      -0.335   1.531 -16.303  1.00  2.13           N  
ATOM    400  H   ARG A  30       7.167   1.469 -15.142  1.00  2.13           H  
ATOM    401  HA  ARG A  30       5.599   2.348 -16.643  1.00  2.13           H  
ATOM    402 1HB  ARG A  30       3.953   2.583 -14.090  1.00  2.13           H  
ATOM    403 2HB  ARG A  30       3.327   2.719 -15.694  1.00  2.13           H  
ATOM    404 1HG  ARG A  30       3.683   0.412 -16.115  1.00  2.13           H  
ATOM    405 2HG  ARG A  30       4.626   0.218 -14.611  1.00  2.13           H  
ATOM    406 1HD  ARG A  30       2.339  -0.541 -14.307  1.00  2.13           H  
ATOM    407 2HD  ARG A  30       2.669   0.901 -13.317  1.00  2.13           H  
ATOM    408  HE  ARG A  30       1.237   2.157 -14.622  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30       1.499  -1.087 -16.033  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30       0.131  -0.821 -17.091  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      -0.378   2.474 -15.879  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      -0.988   1.237 -17.013  1.00  2.13           H  
ATOM    413  N   ALA A  31       6.660   4.849 -15.721  1.00  2.28           N  
ATOM    414  CA  ALA A  31       6.708   6.307 -15.677  1.00  2.28           C  
ATOM    415  C   ALA A  31       5.845   6.910 -16.771  1.00  2.28           C  
ATOM    416  O   ALA A  31       5.198   7.927 -16.551  1.00  2.28           O  
ATOM    417  CB  ALA A  31       8.139   6.810 -15.809  1.00  2.28           C  
ATOM    418  H   ALA A  31       7.510   4.311 -15.765  1.00  2.28           H  
ATOM    419  HA  ALA A  31       6.310   6.627 -14.712  1.00  2.28           H  
ATOM    420 1HB  ALA A  31       8.147   7.894 -15.746  1.00  2.28           H  
ATOM    421 2HB  ALA A  31       8.744   6.397 -14.993  1.00  2.28           H  
ATOM    422 3HB  ALA A  31       8.549   6.500 -16.765  1.00  2.28           H  
ATOM    423  N   LYS A  32       5.844   6.298 -17.966  1.00  2.46           N  
ATOM    424  CA  LYS A  32       5.011   6.816 -19.046  1.00  2.46           C  
ATOM    425  C   LYS A  32       5.139   8.319 -19.136  1.00  2.46           C  
ATOM    426  O   LYS A  32       4.145   9.030 -19.077  1.00  2.46           O  
ATOM    427  CB  LYS A  32       3.561   6.379 -18.854  1.00  2.46           C  
ATOM    428  CG  LYS A  32       3.376   4.865 -18.888  1.00  2.46           C  
ATOM    429  CD  LYS A  32       1.923   4.470 -18.786  1.00  2.46           C  
ATOM    430  CE  LYS A  32       1.761   2.971 -18.936  1.00  2.46           C  
ATOM    431  NZ  LYS A  32       2.128   2.515 -20.318  1.00  2.46           N  
ATOM    432  H   LYS A  32       6.394   5.467 -18.102  1.00  2.46           H  
ATOM    433  HA  LYS A  32       5.367   6.398 -19.987  1.00  2.46           H  
ATOM    434 1HB  LYS A  32       3.194   6.738 -17.888  1.00  2.46           H  
ATOM    435 2HB  LYS A  32       2.936   6.824 -19.629  1.00  2.46           H  
ATOM    436 1HG  LYS A  32       3.792   4.467 -19.816  1.00  2.46           H  
ATOM    437 2HG  LYS A  32       3.909   4.420 -18.058  1.00  2.46           H  
ATOM    438 1HD  LYS A  32       1.538   4.770 -17.804  1.00  2.46           H  
ATOM    439 2HD  LYS A  32       1.344   4.974 -19.557  1.00  2.46           H  
ATOM    440 1HE  LYS A  32       2.403   2.466 -18.210  1.00  2.46           H  
ATOM    441 2HE  LYS A  32       0.727   2.703 -18.740  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32       2.008   1.515 -20.392  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32       1.529   2.975 -20.990  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32       3.090   2.753 -20.508  1.00  2.46           H  
ATOM    445  N   LYS A  33       6.369   8.804 -19.287  1.00  2.65           N  
ATOM    446  CA  LYS A  33       6.635  10.236 -19.252  1.00  2.65           C  
ATOM    447  C   LYS A  33       5.880  11.015 -20.324  1.00  2.65           C  
ATOM    448  O   LYS A  33       5.539  12.182 -20.128  1.00  2.65           O  
ATOM    449  CB  LYS A  33       8.131  10.468 -19.417  1.00  2.65           C  
ATOM    450  CG  LYS A  33       8.970  10.007 -18.234  1.00  2.65           C  
ATOM    451  CD  LYS A  33      10.440  10.231 -18.492  1.00  2.65           C  
ATOM    452  CE  LYS A  33      11.298   9.737 -17.341  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      12.748   9.903 -17.649  1.00  2.65           N  
ATOM    454  H   LYS A  33       7.136   8.159 -19.368  1.00  2.65           H  
ATOM    455  HA  LYS A  33       6.318  10.614 -18.281  1.00  2.65           H  
ATOM    456 1HB  LYS A  33       8.486   9.953 -20.309  1.00  2.65           H  
ATOM    457 2HB  LYS A  33       8.316  11.534 -19.561  1.00  2.65           H  
ATOM    458 1HG  LYS A  33       8.689  10.550 -17.353  1.00  2.65           H  
ATOM    459 2HG  LYS A  33       8.791   8.948 -18.056  1.00  2.65           H  
ATOM    460 1HD  LYS A  33      10.732   9.704 -19.400  1.00  2.65           H  
ATOM    461 2HD  LYS A  33      10.623  11.296 -18.636  1.00  2.65           H  
ATOM    462 1HE  LYS A  33      11.056  10.299 -16.436  1.00  2.65           H  
ATOM    463 2HE  LYS A  33      11.090   8.681 -17.165  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      13.309   9.564 -16.883  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      12.972   9.377 -18.483  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      12.949  10.881 -17.806  1.00  2.65           H  
ATOM    467  N   SER A  34       5.655  10.409 -21.486  1.00  2.86           N  
ATOM    468  CA  SER A  34       4.930  11.128 -22.518  1.00  2.86           C  
ATOM    469  C   SER A  34       3.522  11.407 -22.002  1.00  2.86           C  
ATOM    470  O   SER A  34       2.796  10.484 -21.645  1.00  2.86           O  
ATOM    471  CB  SER A  34       4.875  10.314 -23.794  1.00  2.86           C  
ATOM    472  OG  SER A  34       4.103  10.959 -24.769  1.00  2.86           O  
ATOM    473  H   SER A  34       5.954   9.457 -21.627  1.00  2.86           H  
ATOM    474  HA  SER A  34       5.430  12.077 -22.714  1.00  2.86           H  
ATOM    475 1HB  SER A  34       5.885  10.156 -24.169  1.00  2.86           H  
ATOM    476 2HB  SER A  34       4.449   9.336 -23.577  1.00  2.86           H  
ATOM    477  HG  SER A  34       3.248  11.123 -24.361  1.00  2.86           H  
ATOM    478  N   GLY A  35       3.118  12.672 -22.010  1.00  3.10           N  
ATOM    479  CA  GLY A  35       1.804  13.047 -21.500  1.00  3.10           C  
ATOM    480  C   GLY A  35       1.801  13.470 -20.018  1.00  3.10           C  
ATOM    481  O   GLY A  35       0.790  13.978 -19.528  1.00  3.10           O  
ATOM    482  H   GLY A  35       3.752  13.389 -22.335  1.00  3.10           H  
ATOM    483 1HA  GLY A  35       1.411  13.863 -22.105  1.00  3.10           H  
ATOM    484 2HA  GLY A  35       1.121  12.209 -21.629  1.00  3.10           H  
ATOM    485  N   VAL A  36       2.917  13.294 -19.305  1.00  3.38           N  
ATOM    486  CA  VAL A  36       2.952  13.693 -17.902  1.00  3.38           C  
ATOM    487  C   VAL A  36       3.565  15.086 -17.844  1.00  3.38           C  
ATOM    488  O   VAL A  36       4.729  15.284 -18.183  1.00  3.38           O  
ATOM    489  CB  VAL A  36       3.776  12.694 -17.064  1.00  3.38           C  
ATOM    490  CG1 VAL A  36       3.802  13.120 -15.603  1.00  3.38           C  
ATOM    491  CG2 VAL A  36       3.178  11.326 -17.211  1.00  3.38           C  
ATOM    492  H   VAL A  36       3.748  12.876 -19.726  1.00  3.38           H  
ATOM    493  HA  VAL A  36       1.938  13.729 -17.509  1.00  3.38           H  
ATOM    494  HB  VAL A  36       4.804  12.680 -17.432  1.00  3.38           H  
ATOM    495 1HG1 VAL A  36       4.388  12.407 -15.028  1.00  3.38           H  
ATOM    496 2HG1 VAL A  36       4.239  14.101 -15.526  1.00  3.38           H  
ATOM    497 3HG1 VAL A  36       2.785  13.144 -15.217  1.00  3.38           H  
ATOM    498 1HG2 VAL A  36       3.763  10.593 -16.645  1.00  3.38           H  
ATOM    499 2HG2 VAL A  36       2.156  11.330 -16.851  1.00  3.38           H  
ATOM    500 3HG2 VAL A  36       3.185  11.061 -18.263  1.00  3.38           H  
ATOM    501  N   LYS A  37       2.764  16.059 -17.428  1.00  3.74           N  
ATOM    502  CA  LYS A  37       3.179  17.457 -17.477  1.00  3.74           C  
ATOM    503  C   LYS A  37       4.213  17.904 -16.453  1.00  3.74           C  
ATOM    504  O   LYS A  37       4.911  18.888 -16.694  1.00  3.74           O  
ATOM    505  CB  LYS A  37       1.949  18.356 -17.353  1.00  3.74           C  
ATOM    506  CG  LYS A  37       1.025  18.306 -18.566  1.00  3.74           C  
ATOM    507  CD  LYS A  37      -0.181  19.222 -18.394  1.00  3.74           C  
ATOM    508  CE  LYS A  37      -1.094  19.170 -19.614  1.00  3.74           C  
ATOM    509  NZ  LYS A  37      -2.293  20.037 -19.448  1.00  3.74           N  
ATOM    510  H   LYS A  37       1.824  15.823 -17.140  1.00  3.74           H  
ATOM    511  HA  LYS A  37       3.614  17.627 -18.462  1.00  3.74           H  
ATOM    512 1HB  LYS A  37       1.371  18.068 -16.476  1.00  3.74           H  
ATOM    513 2HB  LYS A  37       2.270  19.391 -17.210  1.00  3.74           H  
ATOM    514 1HG  LYS A  37       1.578  18.611 -19.454  1.00  3.74           H  
ATOM    515 2HG  LYS A  37       0.677  17.279 -18.714  1.00  3.74           H  
ATOM    516 1HD  LYS A  37      -0.748  18.916 -17.514  1.00  3.74           H  
ATOM    517 2HD  LYS A  37       0.160  20.246 -18.248  1.00  3.74           H  
ATOM    518 1HE  LYS A  37      -0.536  19.502 -20.490  1.00  3.74           H  
ATOM    519 2HE  LYS A  37      -1.418  18.142 -19.773  1.00  3.74           H  
ATOM    520 1HZ  LYS A  37      -2.871  19.976 -20.276  1.00  3.74           H  
ATOM    521 2HZ  LYS A  37      -2.823  19.730 -18.645  1.00  3.74           H  
ATOM    522 3HZ  LYS A  37      -2.002  20.995 -19.312  1.00  3.74           H  
ATOM    523  N   VAL A  38       4.290  17.216 -15.308  1.00  4.19           N  
ATOM    524  CA  VAL A  38       5.183  17.628 -14.218  1.00  4.19           C  
ATOM    525  C   VAL A  38       5.190  19.154 -14.099  1.00  4.19           C  
ATOM    526  O   VAL A  38       6.225  19.802 -14.264  1.00  4.19           O  
ATOM    527  CB  VAL A  38       6.617  17.123 -14.465  1.00  4.19           C  
ATOM    528  CG1 VAL A  38       7.419  17.226 -13.183  1.00  4.19           C  
ATOM    529  CG2 VAL A  38       6.583  15.681 -14.964  1.00  4.19           C  
ATOM    530  H   VAL A  38       3.708  16.402 -15.196  1.00  4.19           H  
ATOM    531  HA  VAL A  38       4.814  17.204 -13.284  1.00  4.19           H  
ATOM    532  HB  VAL A  38       7.097  17.759 -15.211  1.00  4.19           H  
ATOM    533 1HG1 VAL A  38       8.439  16.887 -13.361  1.00  4.19           H  
ATOM    534 2HG1 VAL A  38       7.434  18.267 -12.851  1.00  4.19           H  
ATOM    535 3HG1 VAL A  38       6.959  16.608 -12.414  1.00  4.19           H  
ATOM    536 1HG2 VAL A  38       7.598  15.332 -15.142  1.00  4.19           H  
ATOM    537 2HG2 VAL A  38       6.108  15.049 -14.216  1.00  4.19           H  
ATOM    538 3HG2 VAL A  38       6.022  15.629 -15.895  1.00  4.19           H  
ATOM    539  N   ALA A  39       4.013  19.714 -13.835  1.00  4.75           N  
ATOM    540  CA  ALA A  39       3.835  21.156 -13.869  1.00  4.75           C  
ATOM    541  C   ALA A  39       4.704  21.869 -12.832  1.00  4.75           C  
ATOM    542  O   ALA A  39       4.938  21.328 -11.750  1.00  4.75           O  
ATOM    543  CB  ALA A  39       2.370  21.495 -13.623  1.00  4.75           C  
ATOM    544  H   ALA A  39       3.220  19.119 -13.664  1.00  4.75           H  
ATOM    545  HA  ALA A  39       4.113  21.472 -14.867  1.00  4.75           H  
ATOM    546 1HB  ALA A  39       2.218  22.572 -13.686  1.00  4.75           H  
ATOM    547 2HB  ALA A  39       1.754  20.999 -14.375  1.00  4.75           H  
ATOM    548 3HB  ALA A  39       2.080  21.153 -12.633  1.00  4.75           H  
ATOM    549  N   PRO A  40       5.195  23.085 -13.146  1.00  5.39           N  
ATOM    550  CA  PRO A  40       5.941  23.973 -12.276  1.00  5.39           C  
ATOM    551  C   PRO A  40       5.022  24.578 -11.236  1.00  5.39           C  
ATOM    552  O   PRO A  40       3.807  24.623 -11.436  1.00  5.39           O  
ATOM    553  CB  PRO A  40       6.479  25.029 -13.243  1.00  5.39           C  
ATOM    554  CG  PRO A  40       5.469  25.066 -14.353  1.00  5.39           C  
ATOM    555  CD  PRO A  40       5.006  23.638 -14.511  1.00  5.39           C  
ATOM    556  HA  PRO A  40       6.758  23.407 -11.800  1.00  5.39           H  
ATOM    557 1HB  PRO A  40       6.567  26.001 -12.726  1.00  5.39           H  
ATOM    558 2HB  PRO A  40       7.486  24.755 -13.587  1.00  5.39           H  
ATOM    559 1HG  PRO A  40       4.644  25.739 -14.078  1.00  5.39           H  
ATOM    560 2HG  PRO A  40       5.916  25.487 -15.270  1.00  5.39           H  
ATOM    561 1HD  PRO A  40       3.953  23.665 -14.807  1.00  5.39           H  
ATOM    562 2HD  PRO A  40       5.644  23.106 -15.240  1.00  5.39           H  
ATOM    563  N   THR A  41       5.602  25.067 -10.145  1.00  6.07           N  
ATOM    564  CA  THR A  41       4.831  25.731  -9.103  1.00  6.07           C  
ATOM    565  C   THR A  41       5.304  27.175  -8.872  1.00  6.07           C  
ATOM    566  O   THR A  41       4.739  28.120  -9.412  1.00  6.07           O  
ATOM    567  CB  THR A  41       4.903  24.927  -7.781  1.00  6.07           C  
ATOM    568  OG1 THR A  41       6.276  24.755  -7.397  1.00  6.07           O  
ATOM    569  CG2 THR A  41       4.257  23.562  -7.966  1.00  6.07           C  
ATOM    570  H   THR A  41       6.600  24.975 -10.042  1.00  6.07           H  
ATOM    571  HA  THR A  41       3.789  25.771  -9.418  1.00  6.07           H  
ATOM    572  HB  THR A  41       4.378  25.472  -6.996  1.00  6.07           H  
ATOM    573  HG1 THR A  41       6.317  24.210  -6.598  1.00  6.07           H  
ATOM    574 1HG2 THR A  41       4.309  23.004  -7.033  1.00  6.07           H  
ATOM    575 2HG2 THR A  41       3.214  23.692  -8.255  1.00  6.07           H  
ATOM    576 3HG2 THR A  41       4.780  23.008  -8.746  1.00  6.07           H  
ATOM    577  N   LYS A  42       6.352  27.321  -8.065  1.00  6.71           N  
ATOM    578  CA  LYS A  42       6.898  28.618  -7.652  1.00  6.71           C  
ATOM    579  C   LYS A  42       8.069  29.113  -8.506  1.00  6.71           C  
ATOM    580  O   LYS A  42       8.771  30.046  -8.123  1.00  6.71           O  
ATOM    581  CB  LYS A  42       7.318  28.551  -6.187  1.00  6.71           C  
ATOM    582  CG  LYS A  42       6.155  28.341  -5.220  1.00  6.71           C  
ATOM    583  CD  LYS A  42       6.624  28.323  -3.772  1.00  6.71           C  
ATOM    584  CE  LYS A  42       5.456  28.133  -2.811  1.00  6.71           C  
ATOM    585  NZ  LYS A  42       5.905  28.088  -1.392  1.00  6.71           N  
ATOM    586  H   LYS A  42       6.748  26.473  -7.689  1.00  6.71           H  
ATOM    587  HA  LYS A  42       6.101  29.357  -7.742  1.00  6.71           H  
ATOM    588 1HB  LYS A  42       8.025  27.732  -6.048  1.00  6.71           H  
ATOM    589 2HB  LYS A  42       7.826  29.474  -5.912  1.00  6.71           H  
ATOM    590 1HG  LYS A  42       5.427  29.143  -5.350  1.00  6.71           H  
ATOM    591 2HG  LYS A  42       5.668  27.393  -5.446  1.00  6.71           H  
ATOM    592 1HD  LYS A  42       7.336  27.507  -3.633  1.00  6.71           H  
ATOM    593 2HD  LYS A  42       7.126  29.262  -3.539  1.00  6.71           H  
ATOM    594 1HE  LYS A  42       4.756  28.958  -2.935  1.00  6.71           H  
ATOM    595 2HE  LYS A  42       4.947  27.199  -3.049  1.00  6.71           H  
ATOM    596 1HZ  LYS A  42       5.105  27.962  -0.789  1.00  6.71           H  
ATOM    597 2HZ  LYS A  42       6.547  27.318  -1.265  1.00  6.71           H  
ATOM    598 3HZ  LYS A  42       6.369  28.955  -1.159  1.00  6.71           H  
ATOM    599  N   ASP A  43       8.309  28.459  -9.635  1.00  7.23           N  
ATOM    600  CA  ASP A  43       9.394  28.820 -10.550  1.00  7.23           C  
ATOM    601  C   ASP A  43       9.242  30.252 -11.043  1.00  7.23           C  
ATOM    602  O   ASP A  43       8.131  30.754 -11.213  1.00  7.23           O  
ATOM    603  CB  ASP A  43       9.432  27.907 -11.777  1.00  7.23           C  
ATOM    604  CG  ASP A  43      10.745  28.027 -12.601  1.00  7.23           C  
ATOM    605  OD1 ASP A  43      11.679  27.328 -12.286  1.00  7.23           O  
ATOM    606  OD2 ASP A  43      10.815  28.844 -13.521  1.00  7.23           O  
ATOM    607  H   ASP A  43       7.691  27.702  -9.879  1.00  7.23           H  
ATOM    608  HA  ASP A  43      10.342  28.740 -10.015  1.00  7.23           H  
ATOM    609 1HB  ASP A  43       9.313  26.872 -11.460  1.00  7.23           H  
ATOM    610 2HB  ASP A  43       8.586  28.147 -12.427  1.00  7.23           H  
ATOM    611  N   ASP A  44      10.360  30.885 -11.381  1.00  7.65           N  
ATOM    612  CA  ASP A  44      10.346  32.247 -11.917  1.00  7.65           C  
ATOM    613  C   ASP A  44       9.462  32.369 -13.162  1.00  7.65           C  
ATOM    614  O   ASP A  44       8.816  33.396 -13.372  1.00  7.65           O  
ATOM    615  CB  ASP A  44      11.759  32.671 -12.320  1.00  7.65           C  
ATOM    616  CG  ASP A  44      12.704  32.939 -11.156  1.00  7.65           C  
ATOM    617  OD1 ASP A  44      12.251  33.064 -10.045  1.00  7.65           O  
ATOM    618  OD2 ASP A  44      13.885  33.011 -11.396  1.00  7.65           O  
ATOM    619  H   ASP A  44      11.248  30.415 -11.250  1.00  7.65           H  
ATOM    620  HA  ASP A  44       9.965  32.919 -11.148  1.00  7.65           H  
ATOM    621 1HB  ASP A  44      12.196  31.886 -12.943  1.00  7.65           H  
ATOM    622 2HB  ASP A  44      11.701  33.569 -12.933  1.00  7.65           H  
ATOM    623  N   LYS A  45       9.406  31.321 -13.979  1.00  7.97           N  
ATOM    624  CA  LYS A  45       8.620  31.340 -15.210  1.00  7.97           C  
ATOM    625  C   LYS A  45       7.117  31.525 -14.974  1.00  7.97           C  
ATOM    626  O   LYS A  45       6.398  31.927 -15.890  1.00  7.97           O  
ATOM    627  CB  LYS A  45       8.887  30.068 -16.010  1.00  7.97           C  
ATOM    628  CG  LYS A  45      10.311  29.995 -16.571  1.00  7.97           C  
ATOM    629  CD  LYS A  45      10.531  28.786 -17.471  1.00  7.97           C  
ATOM    630  CE  LYS A  45      10.596  27.486 -16.663  1.00  7.97           C  
ATOM    631  NZ  LYS A  45      11.743  27.481 -15.708  1.00  7.97           N  
ATOM    632  H   LYS A  45       9.934  30.467 -13.751  1.00  7.97           H  
ATOM    633  HA  LYS A  45       8.961  32.186 -15.806  1.00  7.97           H  
ATOM    634 1HB  LYS A  45       8.740  29.198 -15.362  1.00  7.97           H  
ATOM    635 2HB  LYS A  45       8.179  29.993 -16.834  1.00  7.97           H  
ATOM    636 1HG  LYS A  45      10.521  30.901 -17.138  1.00  7.97           H  
ATOM    637 2HG  LYS A  45      11.015  29.942 -15.738  1.00  7.97           H  
ATOM    638 1HD  LYS A  45       9.717  28.715 -18.191  1.00  7.97           H  
ATOM    639 2HD  LYS A  45      11.466  28.907 -18.015  1.00  7.97           H  
ATOM    640 1HE  LYS A  45       9.672  27.356 -16.100  1.00  7.97           H  
ATOM    641 2HE  LYS A  45      10.713  26.652 -17.354  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45      11.760  26.616 -15.191  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45      12.612  27.597 -16.192  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45      11.613  28.252 -15.036  1.00  7.97           H  
ATOM    645  N   GLU A  46       6.643  31.201 -13.767  1.00  8.21           N  
ATOM    646  CA  GLU A  46       5.236  31.305 -13.406  1.00  8.21           C  
ATOM    647  C   GLU A  46       4.933  32.611 -12.658  1.00  8.21           C  
ATOM    648  O   GLU A  46       3.804  32.833 -12.214  1.00  8.21           O  
ATOM    649  CB  GLU A  46       4.831  30.101 -12.555  1.00  8.21           C  
ATOM    650  CG  GLU A  46       4.985  28.751 -13.264  1.00  8.21           C  
ATOM    651  CD  GLU A  46       4.088  28.591 -14.477  1.00  8.21           C  
ATOM    652  OE1 GLU A  46       2.919  28.885 -14.384  1.00  8.21           O  
ATOM    653  OE2 GLU A  46       4.588  28.186 -15.503  1.00  8.21           O  
ATOM    654  H   GLU A  46       7.289  30.906 -13.035  1.00  8.21           H  
ATOM    655  HA  GLU A  46       4.645  31.294 -14.322  1.00  8.21           H  
ATOM    656 1HB  GLU A  46       5.449  30.070 -11.651  1.00  8.21           H  
ATOM    657 2HB  GLU A  46       3.793  30.204 -12.241  1.00  8.21           H  
ATOM    658 1HG  GLU A  46       6.024  28.639 -13.577  1.00  8.21           H  
ATOM    659 2HG  GLU A  46       4.767  27.956 -12.545  1.00  8.21           H  
ATOM    660  N   ASP A  47       5.940  33.477 -12.518  1.00  8.37           N  
ATOM    661  CA  ASP A  47       5.803  34.730 -11.789  1.00  8.37           C  
ATOM    662  C   ASP A  47       4.585  35.520 -12.281  1.00  8.37           C  
ATOM    663  O   ASP A  47       4.499  35.821 -13.471  1.00  8.37           O  
ATOM    664  CB  ASP A  47       7.093  35.567 -11.912  1.00  8.37           C  
ATOM    665  CG  ASP A  47       7.116  36.905 -11.108  1.00  8.37           C  
ATOM    666  OD1 ASP A  47       6.098  37.578 -11.017  1.00  8.37           O  
ATOM    667  OD2 ASP A  47       8.162  37.230 -10.586  1.00  8.37           O  
ATOM    668  H   ASP A  47       6.854  33.262 -12.917  1.00  8.37           H  
ATOM    669  HA  ASP A  47       5.715  34.475 -10.742  1.00  8.37           H  
ATOM    670 1HB  ASP A  47       7.933  34.958 -11.563  1.00  8.37           H  
ATOM    671 2HB  ASP A  47       7.285  35.781 -12.956  1.00  8.37           H  
ATOM    672  N   PRO A  48       3.619  35.876 -11.407  1.00  8.49           N  
ATOM    673  CA  PRO A  48       2.413  36.608 -11.738  1.00  8.49           C  
ATOM    674  C   PRO A  48       2.674  37.823 -12.627  1.00  8.49           C  
ATOM    675  O   PRO A  48       1.833  38.163 -13.457  1.00  8.49           O  
ATOM    676  CB  PRO A  48       1.904  37.033 -10.356  1.00  8.49           C  
ATOM    677  CG  PRO A  48       2.370  35.930  -9.440  1.00  8.49           C  
ATOM    678  CD  PRO A  48       3.725  35.528  -9.969  1.00  8.49           C  
ATOM    679  HA  PRO A  48       1.704  35.919 -12.209  1.00  8.49           H  
ATOM    680 1HB  PRO A  48       2.322  38.018 -10.090  1.00  8.49           H  
ATOM    681 2HB  PRO A  48       0.810  37.142 -10.375  1.00  8.49           H  
ATOM    682 1HG  PRO A  48       2.410  36.293  -8.402  1.00  8.49           H  
ATOM    683 2HG  PRO A  48       1.649  35.099  -9.457  1.00  8.49           H  
ATOM    684 1HD  PRO A  48       4.535  36.100  -9.484  1.00  8.49           H  
ATOM    685 2HD  PRO A  48       3.814  34.440  -9.831  1.00  8.49           H  
ATOM    686  N   GLU A  49       3.831  38.468 -12.510  1.00  8.56           N  
ATOM    687  CA  GLU A  49       4.076  39.647 -13.342  1.00  8.56           C  
ATOM    688  C   GLU A  49       4.157  39.269 -14.825  1.00  8.56           C  
ATOM    689  O   GLU A  49       3.880  40.088 -15.701  1.00  8.56           O  
ATOM    690  CB  GLU A  49       5.318  40.397 -12.884  1.00  8.56           C  
ATOM    691  CG  GLU A  49       5.154  41.047 -11.497  1.00  8.56           C  
ATOM    692  CD  GLU A  49       4.032  42.081 -11.427  1.00  8.56           C  
ATOM    693  OE1 GLU A  49       3.997  42.961 -12.248  1.00  8.56           O  
ATOM    694  OE2 GLU A  49       3.197  41.971 -10.541  1.00  8.56           O  
ATOM    695  H   GLU A  49       4.561  38.151 -11.855  1.00  8.56           H  
ATOM    696  HA  GLU A  49       3.231  40.323 -13.226  1.00  8.56           H  
ATOM    697 1HB  GLU A  49       6.162  39.704 -12.834  1.00  8.56           H  
ATOM    698 2HB  GLU A  49       5.566  41.174 -13.604  1.00  8.56           H  
ATOM    699 1HG  GLU A  49       4.947  40.254 -10.774  1.00  8.56           H  
ATOM    700 2HG  GLU A  49       6.094  41.518 -11.216  1.00  8.56           H  
ATOM    701  N   LEU A  50       4.565  38.030 -15.098  1.00  8.61           N  
ATOM    702  CA  LEU A  50       4.676  37.503 -16.452  1.00  8.61           C  
ATOM    703  C   LEU A  50       3.286  37.080 -16.908  1.00  8.61           C  
ATOM    704  O   LEU A  50       2.949  37.126 -18.092  1.00  8.61           O  
ATOM    705  CB  LEU A  50       5.564  36.257 -16.456  1.00  8.61           C  
ATOM    706  CG  LEU A  50       7.004  36.440 -16.041  1.00  8.61           C  
ATOM    707  CD1 LEU A  50       7.634  35.057 -15.919  1.00  8.61           C  
ATOM    708  CD2 LEU A  50       7.730  37.305 -17.060  1.00  8.61           C  
ATOM    709  H   LEU A  50       4.760  37.403 -14.327  1.00  8.61           H  
ATOM    710  HA  LEU A  50       5.067  38.272 -17.116  1.00  8.61           H  
ATOM    711 1HB  LEU A  50       5.133  35.515 -15.794  1.00  8.61           H  
ATOM    712 2HB  LEU A  50       5.564  35.841 -17.464  1.00  8.61           H  
ATOM    713  HG  LEU A  50       7.045  36.921 -15.062  1.00  8.61           H  
ATOM    714 1HD1 LEU A  50       8.672  35.145 -15.599  1.00  8.61           H  
ATOM    715 2HD1 LEU A  50       7.077  34.483 -15.177  1.00  8.61           H  
ATOM    716 3HD1 LEU A  50       7.592  34.543 -16.876  1.00  8.61           H  
ATOM    717 1HD2 LEU A  50       8.770  37.430 -16.756  1.00  8.61           H  
ATOM    718 2HD2 LEU A  50       7.693  36.824 -18.039  1.00  8.61           H  
ATOM    719 3HD2 LEU A  50       7.247  38.282 -17.116  1.00  8.61           H  
ATOM    720  N   MET A  51       2.479  36.633 -15.941  1.00  8.75           N  
ATOM    721  CA  MET A  51       1.141  36.124 -16.240  1.00  8.75           C  
ATOM    722  C   MET A  51       0.178  37.285 -16.549  1.00  8.75           C  
ATOM    723  O   MET A  51      -0.778  37.145 -17.315  1.00  8.75           O  
ATOM    724  CB  MET A  51       0.611  35.321 -15.062  1.00  8.75           C  
ATOM    725  CG  MET A  51       1.432  34.054 -14.702  1.00  8.75           C  
ATOM    726  SD  MET A  51       1.605  32.851 -16.019  1.00  8.75           S  
ATOM    727  CE  MET A  51       3.265  33.251 -16.571  1.00  8.75           C  
ATOM    728  H   MET A  51       2.842  36.611 -14.985  1.00  8.75           H  
ATOM    729  HA  MET A  51       1.195  35.487 -17.119  1.00  8.75           H  
ATOM    730 1HB  MET A  51       0.561  35.959 -14.192  1.00  8.75           H  
ATOM    731 2HB  MET A  51      -0.406  34.999 -15.278  1.00  8.75           H  
ATOM    732 1HG  MET A  51       2.436  34.368 -14.398  1.00  8.75           H  
ATOM    733 2HG  MET A  51       0.975  33.558 -13.845  1.00  8.75           H  
ATOM    734 1HE  MET A  51       3.555  32.586 -17.385  1.00  8.75           H  
ATOM    735 2HE  MET A  51       3.295  34.269 -16.910  1.00  8.75           H  
ATOM    736 3HE  MET A  51       3.965  33.129 -15.743  1.00  8.75           H  
ATOM    737  N   LYS A  52       0.462  38.458 -15.980  1.00  9.16           N  
ATOM    738  CA  LYS A  52      -0.361  39.653 -16.183  1.00  9.16           C  
ATOM    739  C   LYS A  52      -0.122  40.263 -17.555  1.00  9.16           C  
ATOM    740  O   LYS A  52       0.514  41.309 -17.695  1.00  9.16           O  
ATOM    741  CB  LYS A  52      -0.062  40.714 -15.119  1.00  9.16           C  
ATOM    742  CG  LYS A  52      -0.479  40.386 -13.686  1.00  9.16           C  
ATOM    743  CD  LYS A  52       0.060  41.456 -12.737  1.00  9.16           C  
ATOM    744  CE  LYS A  52      -0.265  41.171 -11.288  1.00  9.16           C  
ATOM    745  NZ  LYS A  52       0.338  42.208 -10.384  1.00  9.16           N  
ATOM    746  H   LYS A  52       1.246  38.501 -15.331  1.00  9.16           H  
ATOM    747  HA  LYS A  52      -1.410  39.368 -16.119  1.00  9.16           H  
ATOM    748 1HB  LYS A  52       1.018  40.898 -15.101  1.00  9.16           H  
ATOM    749 2HB  LYS A  52      -0.545  41.648 -15.400  1.00  9.16           H  
ATOM    750 1HG  LYS A  52      -1.567  40.389 -13.627  1.00  9.16           H  
ATOM    751 2HG  LYS A  52      -0.132  39.416 -13.390  1.00  9.16           H  
ATOM    752 1HD  LYS A  52       1.148  41.512 -12.837  1.00  9.16           H  
ATOM    753 2HD  LYS A  52      -0.356  42.424 -13.006  1.00  9.16           H  
ATOM    754 1HE  LYS A  52      -1.344  41.167 -11.156  1.00  9.16           H  
ATOM    755 2HE  LYS A  52       0.132  40.190 -11.017  1.00  9.16           H  
ATOM    756 1HZ  LYS A  52       0.116  41.999  -9.427  1.00  9.16           H  
ATOM    757 2HZ  LYS A  52       1.371  42.202 -10.500  1.00  9.16           H  
ATOM    758 3HZ  LYS A  52      -0.016  43.118 -10.620  1.00  9.16           H  
ATOM    759  N   CYS A  53      -0.662  39.604 -18.564  1.00  9.86           N  
ATOM    760  CA  CYS A  53      -0.485  39.990 -19.953  1.00  9.86           C  
ATOM    761  C   CYS A  53      -1.085  41.367 -20.229  1.00  9.86           C  
ATOM    762  O   CYS A  53      -2.171  41.672 -19.744  1.00  9.86           O  
ATOM    763  CB  CYS A  53      -1.166  38.982 -20.873  1.00  9.86           C  
ATOM    764  SG  CYS A  53      -0.449  37.320 -20.841  1.00  9.86           S  
ATOM    765  H   CYS A  53      -1.154  38.744 -18.335  1.00  9.86           H  
ATOM    766  HA  CYS A  53       0.581  39.986 -20.159  1.00  9.86           H  
ATOM    767 1HB  CYS A  53      -2.214  38.907 -20.591  1.00  9.86           H  
ATOM    768 2HB  CYS A  53      -1.135  39.343 -21.898  1.00  9.86           H  
ATOM    769  N   PRO A  54      -0.401  42.233 -21.011  1.00 10.72           N  
ATOM    770  CA  PRO A  54      -0.833  43.566 -21.425  1.00 10.72           C  
ATOM    771  C   PRO A  54      -1.951  43.547 -22.468  1.00 10.72           C  
ATOM    772  O   PRO A  54      -2.535  44.584 -22.789  1.00 10.72           O  
ATOM    773  CB  PRO A  54       0.453  44.161 -22.004  1.00 10.72           C  
ATOM    774  CG  PRO A  54       1.239  42.971 -22.510  1.00 10.72           C  
ATOM    775  CD  PRO A  54       0.932  41.855 -21.544  1.00 10.72           C  
ATOM    776  HA  PRO A  54      -1.154  44.125 -20.531  1.00 10.72           H  
ATOM    777 1HB  PRO A  54       0.199  44.871 -22.807  1.00 10.72           H  
ATOM    778 2HB  PRO A  54       0.986  44.729 -21.228  1.00 10.72           H  
ATOM    779 1HG  PRO A  54       0.956  42.726 -23.534  1.00 10.72           H  
ATOM    780 2HG  PRO A  54       2.311  43.218 -22.536  1.00 10.72           H  
ATOM    781 1HD  PRO A  54       0.887  40.914 -22.114  1.00 10.72           H  
ATOM    782 2HD  PRO A  54       1.688  41.836 -20.737  1.00 10.72           H  
ATOM    783  N   VAL A  55      -2.202  42.374 -23.034  1.00 11.53           N  
ATOM    784  CA  VAL A  55      -3.160  42.195 -24.108  1.00 11.53           C  
ATOM    785  C   VAL A  55      -4.167  41.110 -23.761  1.00 11.53           C  
ATOM    786  O   VAL A  55      -3.845  40.211 -22.990  1.00 11.53           O  
ATOM    787  CB  VAL A  55      -2.403  41.739 -25.359  1.00 11.53           C  
ATOM    788  CG1 VAL A  55      -1.426  42.802 -25.807  1.00 11.53           C  
ATOM    789  CG2 VAL A  55      -1.683  40.439 -24.999  1.00 11.53           C  
ATOM    790  H   VAL A  55      -1.700  41.563 -22.713  1.00 11.53           H  
ATOM    791  HA  VAL A  55      -3.655  43.149 -24.275  1.00 11.53           H  
ATOM    792  HB  VAL A  55      -3.092  41.556 -26.173  1.00 11.53           H  
ATOM    793 1HG1 VAL A  55      -0.892  42.456 -26.690  1.00 11.53           H  
ATOM    794 2HG1 VAL A  55      -1.973  43.716 -26.047  1.00 11.53           H  
ATOM    795 3HG1 VAL A  55      -0.719  43.008 -25.026  1.00 11.53           H  
ATOM    796 1HG2 VAL A  55      -1.136  40.067 -25.864  1.00 11.53           H  
ATOM    797 2HG2 VAL A  55      -0.987  40.626 -24.182  1.00 11.53           H  
ATOM    798 3HG2 VAL A  55      -2.412  39.695 -24.686  1.00 11.53           H  
ATOM    799  N   PRO A  56      -5.391  41.141 -24.323  1.00 11.97           N  
ATOM    800  CA  PRO A  56      -6.397  40.102 -24.162  1.00 11.97           C  
ATOM    801  C   PRO A  56      -5.947  38.768 -24.760  1.00 11.97           C  
ATOM    802  O   PRO A  56      -6.352  37.700 -24.301  1.00 11.97           O  
ATOM    803  CB  PRO A  56      -7.604  40.687 -24.907  1.00 11.97           C  
ATOM    804  CG  PRO A  56      -7.019  41.705 -25.874  1.00 11.97           C  
ATOM    805  CD  PRO A  56      -5.820  42.282 -25.159  1.00 11.97           C  
ATOM    806  HA  PRO A  56      -6.620  39.986 -23.091  1.00 11.97           H  
ATOM    807 1HB  PRO A  56      -8.145  39.881 -25.424  1.00 11.97           H  
ATOM    808 2HB  PRO A  56      -8.307  41.133 -24.189  1.00 11.97           H  
ATOM    809 1HG  PRO A  56      -6.752  41.212 -26.820  1.00 11.97           H  
ATOM    810 2HG  PRO A  56      -7.775  42.469 -26.120  1.00 11.97           H  
ATOM    811 1HD  PRO A  56      -5.083  42.564 -25.908  1.00 11.97           H  
ATOM    812 2HD  PRO A  56      -6.113  43.135 -24.524  1.00 11.97           H  
ATOM    813  N   GLY A  57      -5.020  38.811 -25.722  1.00 11.86           N  
ATOM    814  CA  GLY A  57      -4.490  37.604 -26.364  1.00 11.86           C  
ATOM    815  C   GLY A  57      -3.365  37.018 -25.515  1.00 11.86           C  
ATOM    816  O   GLY A  57      -2.227  36.882 -25.961  1.00 11.86           O  
ATOM    817  H   GLY A  57      -4.692  39.705 -26.049  1.00 11.86           H  
ATOM    818 1HA  GLY A  57      -5.286  36.870 -26.489  1.00 11.86           H  
ATOM    819 2HA  GLY A  57      -4.114  37.853 -27.355  1.00 11.86           H  
ATOM    820  N   CYS A  58      -3.690  36.755 -24.263  1.00 11.23           N  
ATOM    821  CA  CYS A  58      -2.720  36.353 -23.264  1.00 11.23           C  
ATOM    822  C   CYS A  58      -2.173  34.952 -23.438  1.00 11.23           C  
ATOM    823  O   CYS A  58      -2.913  33.992 -23.644  1.00 11.23           O  
ATOM    824  CB  CYS A  58      -3.295  36.480 -21.862  1.00 11.23           C  
ATOM    825  SG  CYS A  58      -2.081  36.081 -20.510  1.00 11.23           S  
ATOM    826  H   CYS A  58      -4.669  36.876 -24.012  1.00 11.23           H  
ATOM    827  HA  CYS A  58      -1.888  37.045 -23.344  1.00 11.23           H  
ATOM    828 1HB  CYS A  58      -3.672  37.492 -21.715  1.00 11.23           H  
ATOM    829 2HB  CYS A  58      -4.145  35.806 -21.763  1.00 11.23           H  
ATOM    830  N   VAL A  59      -0.858  34.856 -23.328  1.00 10.32           N  
ATOM    831  CA  VAL A  59      -0.141  33.595 -23.394  1.00 10.32           C  
ATOM    832  C   VAL A  59       0.304  33.165 -21.996  1.00 10.32           C  
ATOM    833  O   VAL A  59       0.142  32.009 -21.605  1.00 10.32           O  
ATOM    834  CB  VAL A  59       1.077  33.737 -24.311  1.00 10.32           C  
ATOM    835  CG1 VAL A  59       1.880  32.451 -24.306  1.00 10.32           C  
ATOM    836  CG2 VAL A  59       0.600  34.087 -25.715  1.00 10.32           C  
ATOM    837  H   VAL A  59      -0.340  35.707 -23.181  1.00 10.32           H  
ATOM    838  HA  VAL A  59      -0.806  32.835 -23.803  1.00 10.32           H  
ATOM    839  HB  VAL A  59       1.723  34.529 -23.935  1.00 10.32           H  
ATOM    840 1HG1 VAL A  59       2.750  32.563 -24.949  1.00 10.32           H  
ATOM    841 2HG1 VAL A  59       2.207  32.235 -23.287  1.00 10.32           H  
ATOM    842 3HG1 VAL A  59       1.259  31.634 -24.671  1.00 10.32           H  
ATOM    843 1HG2 VAL A  59       1.458  34.200 -26.375  1.00 10.32           H  
ATOM    844 2HG2 VAL A  59      -0.044  33.290 -26.089  1.00 10.32           H  
ATOM    845 3HG2 VAL A  59       0.036  35.025 -25.690  1.00 10.32           H  
ATOM    846  N   GLY A  60       0.889  34.105 -21.261  1.00  9.42           N  
ATOM    847  CA  GLY A  60       1.406  33.868 -19.922  1.00  9.42           C  
ATOM    848  C   GLY A  60       2.721  34.592 -19.739  1.00  9.42           C  
ATOM    849  O   GLY A  60       3.694  34.301 -20.460  1.00  9.42           O  
ATOM    850  H   GLY A  60       0.974  35.036 -21.638  1.00  9.42           H  
ATOM    851 1HA  GLY A  60       0.687  34.225 -19.188  1.00  9.42           H  
ATOM    852 2HA  GLY A  60       1.544  32.805 -19.756  1.00  9.42           H  
ENDMDL

REMARK ID 644255 DOMAINID 637829 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       3.668   0.563   1.215  1.00  2.71           N  
ATOM      2  CA  ASP A   1       4.380   1.403   0.262  1.00  2.71           C  
ATOM      3  C   ASP A   1       3.630   2.716   0.076  1.00  2.71           C  
ATOM      4  O   ASP A   1       2.514   2.885   0.570  1.00  2.71           O  
ATOM      5  CB  ASP A   1       4.571   0.665  -1.074  1.00  2.71           C  
ATOM      6  CG  ASP A   1       5.814   1.142  -1.899  1.00  2.71           C  
ATOM      7  OD1 ASP A   1       6.289   2.242  -1.673  1.00  2.71           O  
ATOM      8  OD2 ASP A   1       6.271   0.385  -2.727  1.00  2.71           O  
ATOM      9 1H   ASP A   1       4.311  -0.094   1.633  1.00  2.71           H  
ATOM     10 2H   ASP A   1       3.266   1.146   1.936  1.00  2.71           H  
ATOM     11 3H   ASP A   1       2.933   0.062   0.738  1.00  2.71           H  
ATOM     12  HA  ASP A   1       5.365   1.633   0.668  1.00  2.71           H  
ATOM     13 1HB  ASP A   1       4.665  -0.404  -0.888  1.00  2.71           H  
ATOM     14 2HB  ASP A   1       3.682   0.813  -1.690  1.00  2.71           H  
ATOM     15  N   LEU A   2       4.262   3.654  -0.605  1.00  2.58           N  
ATOM     16  CA  LEU A   2       3.675   4.971  -0.830  1.00  2.58           C  
ATOM     17  C   LEU A   2       2.626   4.994  -1.930  1.00  2.58           C  
ATOM     18  O   LEU A   2       2.786   4.363  -2.977  1.00  2.58           O  
ATOM     19  CB  LEU A   2       4.759   5.976  -1.219  1.00  2.58           C  
ATOM     20  CG  LEU A   2       5.821   6.288  -0.188  1.00  2.58           C  
ATOM     21  CD1 LEU A   2       6.855   7.170  -0.838  1.00  2.58           C  
ATOM     22  CD2 LEU A   2       5.177   7.005   0.988  1.00  2.58           C  
ATOM     23  H   LEU A   2       5.179   3.423  -0.993  1.00  2.58           H  
ATOM     24  HA  LEU A   2       3.202   5.295   0.097  1.00  2.58           H  
ATOM     25 1HB  LEU A   2       5.265   5.608  -2.111  1.00  2.58           H  
ATOM     26 2HB  LEU A   2       4.270   6.911  -1.467  1.00  2.58           H  
ATOM     27  HG  LEU A   2       6.303   5.371   0.153  1.00  2.58           H  
ATOM     28 1HD1 LEU A   2       7.634   7.432  -0.124  1.00  2.58           H  
ATOM     29 2HD1 LEU A   2       7.302   6.652  -1.683  1.00  2.58           H  
ATOM     30 3HD1 LEU A   2       6.356   8.061  -1.184  1.00  2.58           H  
ATOM     31 1HD2 LEU A   2       5.941   7.251   1.727  1.00  2.58           H  
ATOM     32 2HD2 LEU A   2       4.702   7.927   0.635  1.00  2.58           H  
ATOM     33 3HD2 LEU A   2       4.424   6.361   1.442  1.00  2.58           H  
ATOM     34  N   LYS A   3       1.587   5.789  -1.711  1.00  2.51           N  
ATOM     35  CA  LYS A   3       0.556   6.009  -2.710  1.00  2.51           C  
ATOM     36  C   LYS A   3       0.331   7.502  -2.871  1.00  2.51           C  
ATOM     37  O   LYS A   3       0.359   8.254  -1.897  1.00  2.51           O  
ATOM     38  CB  LYS A   3      -0.749   5.320  -2.308  1.00  2.51           C  
ATOM     39  CG  LYS A   3      -0.657   3.794  -2.219  1.00  2.51           C  
ATOM     40  CD  LYS A   3      -2.003   3.167  -1.886  1.00  2.51           C  
ATOM     41  CE  LYS A   3      -1.894   1.653  -1.777  1.00  2.51           C  
ATOM     42  NZ  LYS A   3      -3.206   1.024  -1.457  1.00  2.51           N  
ATOM     43  H   LYS A   3       1.512   6.259  -0.821  1.00  2.51           H  
ATOM     44  HA  LYS A   3       0.890   5.613  -3.670  1.00  2.51           H  
ATOM     45 1HB  LYS A   3      -1.069   5.692  -1.336  1.00  2.51           H  
ATOM     46 2HB  LYS A   3      -1.527   5.575  -3.031  1.00  2.51           H  
ATOM     47 1HG  LYS A   3      -0.299   3.399  -3.173  1.00  2.51           H  
ATOM     48 2HG  LYS A   3       0.059   3.517  -1.443  1.00  2.51           H  
ATOM     49 1HD  LYS A   3      -2.365   3.566  -0.937  1.00  2.51           H  
ATOM     50 2HD  LYS A   3      -2.724   3.416  -2.665  1.00  2.51           H  
ATOM     51 1HE  LYS A   3      -1.529   1.252  -2.721  1.00  2.51           H  
ATOM     52 2HE  LYS A   3      -1.181   1.404  -0.989  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3      -3.092   0.023  -1.391  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3      -3.546   1.382  -0.575  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3      -3.870   1.240  -2.186  1.00  2.51           H  
ATOM     56  N   CYS A   4       0.125   7.923  -4.099  1.00  2.51           N  
ATOM     57  CA  CYS A   4      -0.146   9.319  -4.421  1.00  2.51           C  
ATOM     58  C   CYS A   4      -1.615   9.666  -4.191  1.00  2.51           C  
ATOM     59  O   CYS A   4      -2.493   8.936  -4.643  1.00  2.51           O  
ATOM     60  CB  CYS A   4       0.230   9.577  -5.861  1.00  2.51           C  
ATOM     61  SG  CYS A   4      -0.217  11.258  -6.509  1.00  2.51           S  
ATOM     62  H   CYS A   4       0.103   7.245  -4.857  1.00  2.51           H  
ATOM     63  HA  CYS A   4       0.491   9.925  -3.786  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       1.300   9.447  -5.982  1.00  2.51           H  
ATOM     65 2HB  CYS A   4      -0.240   8.817  -6.426  1.00  2.51           H  
ATOM     66  N   PRO A   5      -1.943  10.753  -3.457  1.00  2.55           N  
ATOM     67  CA  PRO A   5      -3.304  11.176  -3.147  1.00  2.55           C  
ATOM     68  C   PRO A   5      -4.155  11.565  -4.370  1.00  2.55           C  
ATOM     69  O   PRO A   5      -5.384  11.573  -4.292  1.00  2.55           O  
ATOM     70  CB  PRO A   5      -3.075  12.383  -2.226  1.00  2.55           C  
ATOM     71  CG  PRO A   5      -1.689  12.888  -2.565  1.00  2.55           C  
ATOM     72  CD  PRO A   5      -0.898  11.656  -2.920  1.00  2.55           C  
ATOM     73  HA  PRO A   5      -3.799  10.365  -2.592  1.00  2.55           H  
ATOM     74 1HB  PRO A   5      -3.854  13.140  -2.408  1.00  2.55           H  
ATOM     75 2HB  PRO A   5      -3.168  12.077  -1.174  1.00  2.55           H  
ATOM     76 1HG  PRO A   5      -1.740  13.611  -3.392  1.00  2.55           H  
ATOM     77 2HG  PRO A   5      -1.255  13.426  -1.703  1.00  2.55           H  
ATOM     78 1HD  PRO A   5      -0.175  11.956  -3.682  1.00  2.55           H  
ATOM     79 2HD  PRO A   5      -0.419  11.219  -2.024  1.00  2.55           H  
ATOM     80  N   THR A   6      -3.514  11.900  -5.488  1.00  2.60           N  
ATOM     81  CA  THR A   6      -4.245  12.276  -6.692  1.00  2.60           C  
ATOM     82  C   THR A   6      -4.626  11.005  -7.487  1.00  2.60           C  
ATOM     83  O   THR A   6      -3.744  10.234  -7.855  1.00  2.60           O  
ATOM     84  CB  THR A   6      -3.415  13.239  -7.563  1.00  2.60           C  
ATOM     85  OG1 THR A   6      -3.155  14.431  -6.836  1.00  2.60           O  
ATOM     86  CG2 THR A   6      -4.112  13.570  -8.855  1.00  2.60           C  
ATOM     87  H   THR A   6      -2.504  11.884  -5.516  1.00  2.60           H  
ATOM     88  HA  THR A   6      -5.119  12.828  -6.384  1.00  2.60           H  
ATOM     89  HB  THR A   6      -2.497  12.788  -7.787  1.00  2.60           H  
ATOM     90  HG1 THR A   6      -2.545  14.229  -6.121  1.00  2.60           H  
ATOM     91 1HG2 THR A   6      -3.481  14.231  -9.432  1.00  2.60           H  
ATOM     92 2HG2 THR A   6      -4.282  12.661  -9.414  1.00  2.60           H  
ATOM     93 3HG2 THR A   6      -5.060  14.057  -8.648  1.00  2.60           H  
ATOM     94  N   PRO A   7      -5.914  10.774  -7.820  1.00  2.63           N  
ATOM     95  CA  PRO A   7      -6.428   9.592  -8.515  1.00  2.63           C  
ATOM     96  C   PRO A   7      -5.689   9.161  -9.786  1.00  2.63           C  
ATOM     97  O   PRO A   7      -5.633   7.970 -10.089  1.00  2.63           O  
ATOM     98  CB  PRO A   7      -7.848  10.045  -8.877  1.00  2.63           C  
ATOM     99  CG  PRO A   7      -8.235  10.991  -7.776  1.00  2.63           C  
ATOM    100  CD  PRO A   7      -6.978  11.743  -7.441  1.00  2.63           C  
ATOM    101  HA  PRO A   7      -6.465   8.760  -7.802  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      -7.851  10.517  -9.871  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      -8.512   9.170  -8.940  1.00  2.63           H  
ATOM    104 1HG  PRO A   7      -9.044  11.654  -8.119  1.00  2.63           H  
ATOM    105 2HG  PRO A   7      -8.629  10.430  -6.918  1.00  2.63           H  
ATOM    106 1HD  PRO A   7      -6.909  12.673  -8.018  1.00  2.63           H  
ATOM    107 2HD  PRO A   7      -7.004  11.907  -6.352  1.00  2.63           H  
ATOM    108  N   GLY A   8      -5.098  10.096 -10.521  1.00  2.61           N  
ATOM    109  CA  GLY A   8      -4.411   9.751 -11.767  1.00  2.61           C  
ATOM    110  C   GLY A   8      -2.980   9.233 -11.582  1.00  2.61           C  
ATOM    111  O   GLY A   8      -2.300   8.909 -12.565  1.00  2.61           O  
ATOM    112  H   GLY A   8      -5.138  11.062 -10.237  1.00  2.61           H  
ATOM    113 1HA  GLY A   8      -4.997   8.997 -12.292  1.00  2.61           H  
ATOM    114 2HA  GLY A   8      -4.391  10.632 -12.409  1.00  2.61           H  
ATOM    115  N   CYS A   9      -2.517   9.171 -10.338  1.00  2.53           N  
ATOM    116  CA  CYS A   9      -1.153   8.761 -10.050  1.00  2.53           C  
ATOM    117  C   CYS A   9      -0.911   7.295  -9.707  1.00  2.53           C  
ATOM    118  O   CYS A   9       0.244   6.833  -9.720  1.00  2.53           O  
ATOM    119  CB  CYS A   9      -0.696   9.381  -8.802  1.00  2.53           C  
ATOM    120  SG  CYS A   9      -0.543  11.084  -8.628  1.00  2.53           S  
ATOM    121  H   CYS A   9      -3.113   9.444  -9.554  1.00  2.53           H  
ATOM    122  HA  CYS A   9      -0.538   9.059 -10.879  1.00  2.53           H  
ATOM    123 1HB  CYS A   9      -1.442   9.063  -8.078  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       0.262   8.926  -8.557  1.00  2.53           H  
ATOM    125  N   ASP A  10      -1.962   6.593  -9.306  1.00  2.38           N  
ATOM    126  CA  ASP A  10      -1.814   5.245  -8.770  1.00  2.38           C  
ATOM    127  C   ASP A  10      -0.692   5.243  -7.691  1.00  2.38           C  
ATOM    128  O   ASP A  10      -0.690   6.075  -6.768  1.00  2.38           O  
ATOM    129  CB  ASP A  10      -1.488   4.271  -9.922  1.00  2.38           C  
ATOM    130  CG  ASP A  10      -2.621   4.169 -10.990  1.00  2.38           C  
ATOM    131  OD1 ASP A  10      -3.766   4.158 -10.619  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      -2.306   4.167 -12.173  1.00  2.38           O  
ATOM    133  H   ASP A  10      -2.881   7.018  -9.348  1.00  2.38           H  
ATOM    134  HA  ASP A  10      -2.751   4.946  -8.301  1.00  2.38           H  
ATOM    135 1HB  ASP A  10      -0.560   4.559 -10.417  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      -1.355   3.269  -9.519  1.00  2.38           H  
ATOM    137  N   GLY A  11       0.243   4.304  -7.824  1.00  2.22           N  
ATOM    138  CA  GLY A  11       1.404   4.159  -6.957  1.00  2.22           C  
ATOM    139  C   GLY A  11       2.618   3.963  -7.854  1.00  2.22           C  
ATOM    140  O   GLY A  11       3.512   3.174  -7.551  1.00  2.22           O  
ATOM    141  H   GLY A  11       0.164   3.652  -8.586  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       1.531   5.050  -6.341  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       1.277   3.305  -6.293  1.00  2.22           H  
ATOM    144  N   SER A  12       2.619   4.656  -8.992  1.00  2.10           N  
ATOM    145  CA  SER A  12       3.684   4.529  -9.991  1.00  2.10           C  
ATOM    146  C   SER A  12       5.085   4.860  -9.473  1.00  2.10           C  
ATOM    147  O   SER A  12       6.057   4.188  -9.820  1.00  2.10           O  
ATOM    148  CB  SER A  12       3.379   5.419 -11.174  1.00  2.10           C  
ATOM    149  OG  SER A  12       4.371   5.300 -12.164  1.00  2.10           O  
ATOM    150  H   SER A  12       1.845   5.303  -9.175  1.00  2.10           H  
ATOM    151  HA  SER A  12       3.693   3.493 -10.335  1.00  2.10           H  
ATOM    152 1HB  SER A  12       2.411   5.152 -11.582  1.00  2.10           H  
ATOM    153 2HB  SER A  12       3.315   6.454 -10.839  1.00  2.10           H  
ATOM    154  HG  SER A  12       5.209   5.452 -11.714  1.00  2.10           H  
ATOM    155  N   GLY A  13       5.200   5.921  -8.683  1.00  2.03           N  
ATOM    156  CA  GLY A  13       6.502   6.344  -8.183  1.00  2.03           C  
ATOM    157  C   GLY A  13       6.452   7.750  -7.611  1.00  2.03           C  
ATOM    158  O   GLY A  13       5.389   8.232  -7.223  1.00  2.03           O  
ATOM    159  H   GLY A  13       4.368   6.430  -8.426  1.00  2.03           H  
ATOM    160 1HA  GLY A  13       6.838   5.647  -7.413  1.00  2.03           H  
ATOM    161 2HA  GLY A  13       7.230   6.304  -8.990  1.00  2.03           H  
ATOM    162  N   HIS A  14       7.622   8.374  -7.532  1.00  2.04           N  
ATOM    163  CA  HIS A  14       7.820   9.724  -7.001  1.00  2.04           C  
ATOM    164  C   HIS A  14       9.128  10.298  -7.560  1.00  2.04           C  
ATOM    165  O   HIS A  14       9.900   9.574  -8.189  1.00  2.04           O  
ATOM    166  CB  HIS A  14       7.807   9.736  -5.471  1.00  2.04           C  
ATOM    167  CG  HIS A  14       8.819   8.881  -4.863  1.00  2.04           C  
ATOM    168  ND1 HIS A  14      10.127   9.251  -4.743  1.00  2.04           N  
ATOM    169  CD2 HIS A  14       8.715   7.650  -4.309  1.00  2.04           C  
ATOM    170  CE1 HIS A  14      10.802   8.274  -4.142  1.00  2.04           C  
ATOM    171  NE2 HIS A  14       9.960   7.295  -3.868  1.00  2.04           N  
ATOM    172  H   HIS A  14       8.435   7.880  -7.872  1.00  2.04           H  
ATOM    173  HA  HIS A  14       7.005  10.367  -7.319  1.00  2.04           H  
ATOM    174 1HB  HIS A  14       7.951  10.757  -5.110  1.00  2.04           H  
ATOM    175 2HB  HIS A  14       6.849   9.410  -5.107  1.00  2.04           H  
ATOM    176  HD2 HIS A  14       7.802   7.057  -4.228  1.00  2.04           H  
ATOM    177  HE1 HIS A  14      11.867   8.280  -3.910  1.00  2.04           H  
ATOM    178  HE2 HIS A  14      10.191   6.425  -3.409  1.00  2.04           H  
ATOM    179  N   ILE A  15       9.403  11.574  -7.294  1.00  2.11           N  
ATOM    180  CA  ILE A  15      10.627  12.210  -7.802  1.00  2.11           C  
ATOM    181  C   ILE A  15      11.804  12.235  -6.821  1.00  2.11           C  
ATOM    182  O   ILE A  15      12.795  12.925  -7.083  1.00  2.11           O  
ATOM    183  CB  ILE A  15      10.360  13.679  -8.154  1.00  2.11           C  
ATOM    184  CG1 ILE A  15      10.021  14.422  -6.851  1.00  2.11           C  
ATOM    185  CG2 ILE A  15       9.229  13.800  -9.186  1.00  2.11           C  
ATOM    186  CD1 ILE A  15       9.940  15.917  -6.985  1.00  2.11           C  
ATOM    187  H   ILE A  15       8.702  12.133  -6.802  1.00  2.11           H  
ATOM    188  HA  ILE A  15      10.941  11.675  -8.696  1.00  2.11           H  
ATOM    189  HB  ILE A  15      11.266  14.124  -8.558  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15       9.088  14.041  -6.476  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15      10.795  14.206  -6.112  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15       9.051  14.851  -9.416  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15       9.509  13.274 -10.094  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15       8.330  13.372  -8.792  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15       9.707  16.349  -6.018  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15      10.894  16.305  -7.333  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15       9.157  16.179  -7.698  1.00  2.11           H  
ATOM    198  N   THR A  16      11.689  11.551  -5.676  1.00  2.23           N  
ATOM    199  CA  THR A  16      12.718  11.465  -4.626  1.00  2.23           C  
ATOM    200  C   THR A  16      13.082  12.787  -3.921  1.00  2.23           C  
ATOM    201  O   THR A  16      12.965  12.907  -2.699  1.00  2.23           O  
ATOM    202  CB  THR A  16      14.022  10.823  -5.155  1.00  2.23           C  
ATOM    203  OG1 THR A  16      13.762   9.488  -5.622  1.00  2.23           O  
ATOM    204  CG2 THR A  16      15.042  10.752  -4.035  1.00  2.23           C  
ATOM    205  H   THR A  16      10.866  10.973  -5.522  1.00  2.23           H  
ATOM    206  HA  THR A  16      12.337  10.798  -3.860  1.00  2.23           H  
ATOM    207  HB  THR A  16      14.429  11.415  -5.967  1.00  2.23           H  
ATOM    208  HG1 THR A  16      13.101   9.507  -6.318  1.00  2.23           H  
ATOM    209 1HG2 THR A  16      15.957  10.296  -4.409  1.00  2.23           H  
ATOM    210 2HG2 THR A  16      15.260  11.753  -3.668  1.00  2.23           H  
ATOM    211 3HG2 THR A  16      14.641  10.149  -3.222  1.00  2.23           H  
ATOM    212  N   GLY A  17      13.539  13.778  -4.670  1.00  2.39           N  
ATOM    213  CA  GLY A  17      13.953  15.031  -4.062  1.00  2.39           C  
ATOM    214  C   GLY A  17      12.816  15.779  -3.379  1.00  2.39           C  
ATOM    215  O   GLY A  17      11.815  16.124  -3.999  1.00  2.39           O  
ATOM    216  H   GLY A  17      13.594  13.638  -5.672  1.00  2.39           H  
ATOM    217 1HA  GLY A  17      14.742  14.830  -3.337  1.00  2.39           H  
ATOM    218 2HA  GLY A  17      14.389  15.667  -4.830  1.00  2.39           H  
ATOM    219  N   ASN A  18      12.968  16.000  -2.072  1.00  2.54           N  
ATOM    220  CA  ASN A  18      12.106  16.808  -1.182  1.00  2.54           C  
ATOM    221  C   ASN A  18      10.639  16.379  -0.971  1.00  2.54           C  
ATOM    222  O   ASN A  18      10.073  16.638   0.095  1.00  2.54           O  
ATOM    223  CB  ASN A  18      12.120  18.253  -1.656  1.00  2.54           C  
ATOM    224  CG  ASN A  18      13.468  18.876  -1.551  1.00  2.54           C  
ATOM    225  OD1 ASN A  18      14.188  18.658  -0.572  1.00  2.54           O  
ATOM    226  ND2 ASN A  18      13.834  19.648  -2.540  1.00  2.54           N  
ATOM    227  H   ASN A  18      13.794  15.598  -1.652  1.00  2.54           H  
ATOM    228  HA  ASN A  18      12.569  16.784  -0.193  1.00  2.54           H  
ATOM    229 1HB  ASN A  18      11.799  18.309  -2.689  1.00  2.54           H  
ATOM    230 2HB  ASN A  18      11.416  18.841  -1.069  1.00  2.54           H  
ATOM    231 1HD2 ASN A  18      14.728  20.094  -2.519  1.00  2.54           H  
ATOM    232 2HD2 ASN A  18      13.218  19.799  -3.316  1.00  2.54           H  
ATOM    233  N   TYR A  19      10.054  15.701  -1.951  1.00  2.65           N  
ATOM    234  CA  TYR A  19       8.653  15.305  -1.948  1.00  2.65           C  
ATOM    235  C   TYR A  19       8.446  13.809  -2.178  1.00  2.65           C  
ATOM    236  O   TYR A  19       7.402  13.392  -2.688  1.00  2.65           O  
ATOM    237  CB  TYR A  19       7.924  16.091  -3.028  1.00  2.65           C  
ATOM    238  CG  TYR A  19       8.008  17.586  -2.881  1.00  2.65           C  
ATOM    239  CD1 TYR A  19       8.992  18.290  -3.548  1.00  2.65           C  
ATOM    240  CD2 TYR A  19       7.104  18.252  -2.095  1.00  2.65           C  
ATOM    241  CE1 TYR A  19       9.069  19.658  -3.417  1.00  2.65           C  
ATOM    242  CE2 TYR A  19       7.170  19.619  -1.963  1.00  2.65           C  
ATOM    243  CZ  TYR A  19       8.152  20.324  -2.618  1.00  2.65           C  
ATOM    244  OH  TYR A  19       8.225  21.696  -2.487  1.00  2.65           O  
ATOM    245  H   TYR A  19      10.597  15.548  -2.790  1.00  2.65           H  
ATOM    246  HA  TYR A  19       8.229  15.553  -0.977  1.00  2.65           H  
ATOM    247 1HB  TYR A  19       8.343  15.828  -3.992  1.00  2.65           H  
ATOM    248 2HB  TYR A  19       6.874  15.817  -3.022  1.00  2.65           H  
ATOM    249  HD1 TYR A  19       9.709  17.762  -4.176  1.00  2.65           H  
ATOM    250  HD2 TYR A  19       6.333  17.698  -1.583  1.00  2.65           H  
ATOM    251  HE1 TYR A  19       9.848  20.211  -3.940  1.00  2.65           H  
ATOM    252  HE2 TYR A  19       6.445  20.138  -1.339  1.00  2.65           H  
ATOM    253  HH  TYR A  19       8.923  22.034  -3.051  1.00  2.65           H  
ATOM    254  N   ALA A  20       9.415  12.992  -1.772  1.00  2.72           N  
ATOM    255  CA  ALA A  20       9.364  11.539  -1.988  1.00  2.72           C  
ATOM    256  C   ALA A  20       8.117  10.890  -1.410  1.00  2.72           C  
ATOM    257  O   ALA A  20       7.609   9.923  -1.960  1.00  2.72           O  
ATOM    258  CB  ALA A  20      10.561  10.864  -1.344  1.00  2.72           C  
ATOM    259  H   ALA A  20      10.240  13.395  -1.344  1.00  2.72           H  
ATOM    260  HA  ALA A  20       9.380  11.365  -3.061  1.00  2.72           H  
ATOM    261 1HB  ALA A  20      10.522   9.795  -1.543  1.00  2.72           H  
ATOM    262 2HB  ALA A  20      11.470  11.266  -1.744  1.00  2.72           H  
ATOM    263 3HB  ALA A  20      10.537  11.034  -0.271  1.00  2.72           H  
ATOM    264  N   SER A  21       7.618  11.434  -0.307  1.00  2.73           N  
ATOM    265  CA  SER A  21       6.462  10.899   0.400  1.00  2.73           C  
ATOM    266  C   SER A  21       5.112  11.314  -0.187  1.00  2.73           C  
ATOM    267  O   SER A  21       4.075  11.016   0.405  1.00  2.73           O  
ATOM    268  CB  SER A  21       6.519  11.288   1.863  1.00  2.73           C  
ATOM    269  OG  SER A  21       6.415  12.680   2.042  1.00  2.73           O  
ATOM    270  H   SER A  21       8.082  12.246   0.071  1.00  2.73           H  
ATOM    271  HA  SER A  21       6.521   9.815   0.353  1.00  2.73           H  
ATOM    272 1HB  SER A  21       5.706  10.791   2.394  1.00  2.73           H  
ATOM    273 2HB  SER A  21       7.452  10.932   2.293  1.00  2.73           H  
ATOM    274  HG  SER A  21       6.401  12.821   2.994  1.00  2.73           H  
ATOM    275  N   HIS A  22       5.107  12.064  -1.299  1.00  2.71           N  
ATOM    276  CA  HIS A  22       3.862  12.557  -1.901  1.00  2.71           C  
ATOM    277  C   HIS A  22       3.084  13.500  -0.997  1.00  2.71           C  
ATOM    278  O   HIS A  22       1.859  13.448  -0.913  1.00  2.71           O  
ATOM    279  CB  HIS A  22       2.933  11.423  -2.368  1.00  2.71           C  
ATOM    280  CG  HIS A  22       3.418  10.686  -3.547  1.00  2.71           C  
ATOM    281  ND1 HIS A  22       3.431  11.259  -4.796  1.00  2.71           N  
ATOM    282  CD2 HIS A  22       3.898   9.432  -3.707  1.00  2.71           C  
ATOM    283  CE1 HIS A  22       3.905  10.398  -5.663  1.00  2.71           C  
ATOM    284  NE2 HIS A  22       4.188   9.292  -5.041  1.00  2.71           N  
ATOM    285  H   HIS A  22       5.991  12.303  -1.753  1.00  2.71           H  
ATOM    286  HA  HIS A  22       4.120  13.129  -2.794  1.00  2.71           H  
ATOM    287 1HB  HIS A  22       2.751  10.705  -1.574  1.00  2.71           H  
ATOM    288 2HB  HIS A  22       1.979  11.853  -2.624  1.00  2.71           H  
ATOM    289  HD2 HIS A  22       4.028   8.684  -2.933  1.00  2.71           H  
ATOM    290  HE1 HIS A  22       4.043  10.549  -6.722  1.00  2.71           H  
ATOM    291  HE2 HIS A  22       4.576   8.490  -5.529  1.00  2.71           H  
ATOM    292  N   ARG A  23       3.815  14.426  -0.385  1.00  2.65           N  
ATOM    293  CA  ARG A  23       3.264  15.467   0.479  1.00  2.65           C  
ATOM    294  C   ARG A  23       2.764  16.667  -0.341  1.00  2.65           C  
ATOM    295  O   ARG A  23       2.259  17.652   0.201  1.00  2.65           O  
ATOM    296  CB  ARG A  23       4.320  15.888   1.484  1.00  2.65           C  
ATOM    297  CG  ARG A  23       5.498  16.639   0.906  1.00  2.65           C  
ATOM    298  CD  ARG A  23       6.563  16.830   1.926  1.00  2.65           C  
ATOM    299  NE  ARG A  23       7.739  17.512   1.396  1.00  2.65           N  
ATOM    300  CZ  ARG A  23       7.923  18.843   1.378  1.00  2.65           C  
ATOM    301  NH1 ARG A  23       7.011  19.670   1.856  1.00  2.65           N  
ATOM    302  NH2 ARG A  23       9.041  19.296   0.874  1.00  2.65           N  
ATOM    303  H   ARG A  23       4.817  14.383  -0.507  1.00  2.65           H  
ATOM    304  HA  ARG A  23       2.421  15.046   1.028  1.00  2.65           H  
ATOM    305 1HB  ARG A  23       3.867  16.527   2.237  1.00  2.65           H  
ATOM    306 2HB  ARG A  23       4.711  15.005   1.991  1.00  2.65           H  
ATOM    307 1HG  ARG A  23       5.914  16.065   0.079  1.00  2.65           H  
ATOM    308 2HG  ARG A  23       5.170  17.618   0.549  1.00  2.65           H  
ATOM    309 1HD  ARG A  23       6.171  17.419   2.756  1.00  2.65           H  
ATOM    310 2HD  ARG A  23       6.875  15.853   2.292  1.00  2.65           H  
ATOM    311  HE  ARG A  23       8.502  16.945   0.989  1.00  2.65           H  
ATOM    312 1HH1 ARG A  23       6.150  19.310   2.246  1.00  2.65           H  
ATOM    313 2HH1 ARG A  23       7.176  20.665   1.831  1.00  2.65           H  
ATOM    314 1HH2 ARG A  23       9.715  18.601   0.524  1.00  2.65           H  
ATOM    315 2HH2 ARG A  23       9.229  20.283   0.838  1.00  2.65           H  
ATOM    316  N   SER A  24       2.931  16.560  -1.654  1.00  2.55           N  
ATOM    317  CA  SER A  24       2.539  17.542  -2.653  1.00  2.55           C  
ATOM    318  C   SER A  24       2.337  16.874  -3.989  1.00  2.55           C  
ATOM    319  O   SER A  24       3.103  15.991  -4.373  1.00  2.55           O  
ATOM    320  CB  SER A  24       3.608  18.593  -2.856  1.00  2.55           C  
ATOM    321  OG  SER A  24       3.256  19.486  -3.905  1.00  2.55           O  
ATOM    322  H   SER A  24       3.354  15.707  -1.983  1.00  2.55           H  
ATOM    323  HA  SER A  24       1.603  18.011  -2.343  1.00  2.55           H  
ATOM    324 1HB  SER A  24       3.781  19.144  -1.931  1.00  2.55           H  
ATOM    325 2HB  SER A  24       4.528  18.090  -3.119  1.00  2.55           H  
ATOM    326  HG  SER A  24       2.593  20.082  -3.526  1.00  2.55           H  
ATOM    327  N   LEU A  25       1.396  17.386  -4.769  1.00  2.43           N  
ATOM    328  CA  LEU A  25       1.209  16.935  -6.144  1.00  2.43           C  
ATOM    329  C   LEU A  25       2.519  17.028  -6.926  1.00  2.43           C  
ATOM    330  O   LEU A  25       2.803  16.207  -7.792  1.00  2.43           O  
ATOM    331  CB  LEU A  25       0.140  17.793  -6.834  1.00  2.43           C  
ATOM    332  CG  LEU A  25      -1.301  17.297  -6.720  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      -1.641  17.054  -5.259  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      -2.228  18.349  -7.301  1.00  2.43           C  
ATOM    335  H   LEU A  25       0.793  18.109  -4.401  1.00  2.43           H  
ATOM    336  HA  LEU A  25       0.884  15.893  -6.130  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       0.176  18.798  -6.415  1.00  2.43           H  
ATOM    338 2HB  LEU A  25       0.382  17.858  -7.896  1.00  2.43           H  
ATOM    339  HG  LEU A  25      -1.415  16.363  -7.272  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      -2.674  16.704  -5.181  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      -0.970  16.298  -4.849  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      -1.531  17.982  -4.701  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      -3.268  18.014  -7.230  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      -2.100  19.262  -6.737  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      -1.977  18.528  -8.335  1.00  2.43           H  
ATOM    346  N   SER A  26       3.348  18.023  -6.591  1.00  2.28           N  
ATOM    347  CA  SER A  26       4.598  18.257  -7.295  1.00  2.28           C  
ATOM    348  C   SER A  26       5.612  17.119  -7.137  1.00  2.28           C  
ATOM    349  O   SER A  26       6.584  17.054  -7.888  1.00  2.28           O  
ATOM    350  CB  SER A  26       5.203  19.577  -6.848  1.00  2.28           C  
ATOM    351  OG  SER A  26       5.592  19.542  -5.507  1.00  2.28           O  
ATOM    352  H   SER A  26       3.118  18.630  -5.804  1.00  2.28           H  
ATOM    353  HA  SER A  26       4.367  18.343  -8.358  1.00  2.28           H  
ATOM    354 1HB  SER A  26       6.068  19.801  -7.469  1.00  2.28           H  
ATOM    355 2HB  SER A  26       4.480  20.376  -6.994  1.00  2.28           H  
ATOM    356  HG  SER A  26       4.767  19.520  -4.984  1.00  2.28           H  
ATOM    357  N   GLY A  27       5.405  16.228  -6.160  1.00  2.15           N  
ATOM    358  CA  GLY A  27       6.314  15.114  -5.957  1.00  2.15           C  
ATOM    359  C   GLY A  27       6.047  13.950  -6.904  1.00  2.15           C  
ATOM    360  O   GLY A  27       6.814  12.978  -6.940  1.00  2.15           O  
ATOM    361  H   GLY A  27       4.587  16.300  -5.559  1.00  2.15           H  
ATOM    362 1HA  GLY A  27       7.330  15.466  -6.076  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       6.211  14.756  -4.935  1.00  2.15           H  
ATOM    364  N   CYS A  28       4.927  14.006  -7.632  1.00  2.08           N  
ATOM    365  CA  CYS A  28       4.567  12.948  -8.563  1.00  2.08           C  
ATOM    366  C   CYS A  28       4.969  13.249 -10.022  1.00  2.08           C  
ATOM    367  O   CYS A  28       4.529  14.260 -10.567  1.00  2.08           O  
ATOM    368  CB  CYS A  28       3.087  12.661  -8.541  1.00  2.08           C  
ATOM    369  SG  CYS A  28       2.684  11.324  -9.638  1.00  2.08           S  
ATOM    370  H   CYS A  28       4.314  14.822  -7.562  1.00  2.08           H  
ATOM    371  HA  CYS A  28       5.048  12.047  -8.211  1.00  2.08           H  
ATOM    372 1HB  CYS A  28       2.766  12.399  -7.535  1.00  2.08           H  
ATOM    373 2HB  CYS A  28       2.524  13.545  -8.844  1.00  2.08           H  
ATOM    374  HG  CYS A  28       1.505  11.060  -9.078  1.00  2.08           H  
ATOM    375  N   PRO A  29       5.746  12.397 -10.713  1.00  2.08           N  
ATOM    376  CA  PRO A  29       6.117  12.540 -12.118  1.00  2.08           C  
ATOM    377  C   PRO A  29       4.914  12.702 -13.070  1.00  2.08           C  
ATOM    378  O   PRO A  29       5.032  13.284 -14.147  1.00  2.08           O  
ATOM    379  CB  PRO A  29       6.848  11.221 -12.391  1.00  2.08           C  
ATOM    380  CG  PRO A  29       7.394  10.799 -11.049  1.00  2.08           C  
ATOM    381  CD  PRO A  29       6.363  11.242 -10.051  1.00  2.08           C  
ATOM    382  HA  PRO A  29       6.807  13.395 -12.218  1.00  2.08           H  
ATOM    383 1HB  PRO A  29       6.143  10.489 -12.815  1.00  2.08           H  
ATOM    384 2HB  PRO A  29       7.636  11.376 -13.141  1.00  2.08           H  
ATOM    385 1HG  PRO A  29       7.556   9.710 -11.024  1.00  2.08           H  
ATOM    386 2HG  PRO A  29       8.376  11.260 -10.874  1.00  2.08           H  
ATOM    387 1HD  PRO A  29       5.639  10.440  -9.842  1.00  2.08           H  
ATOM    388 2HD  PRO A  29       6.900  11.570  -9.174  1.00  2.08           H  
ATOM    389  N   ARG A  30       3.744  12.193 -12.666  1.00  2.19           N  
ATOM    390  CA  ARG A  30       2.532  12.278 -13.481  1.00  2.19           C  
ATOM    391  C   ARG A  30       1.719  13.545 -13.214  1.00  2.19           C  
ATOM    392  O   ARG A  30       0.681  13.755 -13.841  1.00  2.19           O  
ATOM    393  CB  ARG A  30       1.604  11.091 -13.244  1.00  2.19           C  
ATOM    394  CG  ARG A  30       2.108   9.725 -13.686  1.00  2.19           C  
ATOM    395  CD  ARG A  30       1.072   8.694 -13.380  1.00  2.19           C  
ATOM    396  NE  ARG A  30       1.421   7.358 -13.790  1.00  2.19           N  
ATOM    397  CZ  ARG A  30       0.586   6.290 -13.692  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      -0.643   6.430 -13.224  1.00  2.19           N  
ATOM    399  NH2 ARG A  30       1.007   5.093 -14.067  1.00  2.19           N  
ATOM    400  H   ARG A  30       3.687  11.725 -11.777  1.00  2.19           H  
ATOM    401  HA  ARG A  30       2.826  12.274 -14.529  1.00  2.19           H  
ATOM    402 1HB  ARG A  30       1.345  11.023 -12.196  1.00  2.19           H  
ATOM    403 2HB  ARG A  30       0.671  11.265 -13.782  1.00  2.19           H  
ATOM    404 1HG  ARG A  30       2.301   9.724 -14.757  1.00  2.19           H  
ATOM    405 2HG  ARG A  30       3.020   9.473 -13.141  1.00  2.19           H  
ATOM    406 1HD  ARG A  30       0.974   8.667 -12.317  1.00  2.19           H  
ATOM    407 2HD  ARG A  30       0.114   8.961 -13.830  1.00  2.19           H  
ATOM    408  HE  ARG A  30       2.351   7.197 -14.149  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      -1.012   7.355 -12.947  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      -1.259   5.603 -13.135  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30       1.945   4.976 -14.422  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30       0.390   4.293 -13.997  1.00  2.19           H  
ATOM    413  N   ALA A  31       2.197  14.417 -12.320  1.00  2.42           N  
ATOM    414  CA  ALA A  31       1.495  15.661 -11.978  1.00  2.42           C  
ATOM    415  C   ALA A  31       1.303  16.550 -13.196  1.00  2.42           C  
ATOM    416  O   ALA A  31       0.425  17.406 -13.224  1.00  2.42           O  
ATOM    417  CB  ALA A  31       2.252  16.417 -10.924  1.00  2.42           C  
ATOM    418  H   ALA A  31       3.069  14.222 -11.829  1.00  2.42           H  
ATOM    419  HA  ALA A  31       0.514  15.397 -11.586  1.00  2.42           H  
ATOM    420 1HB  ALA A  31       1.709  17.319 -10.649  1.00  2.42           H  
ATOM    421 2HB  ALA A  31       2.356  15.777 -10.067  1.00  2.42           H  
ATOM    422 3HB  ALA A  31       3.239  16.684 -11.296  1.00  2.42           H  
ATOM    423  N   LYS A  32       2.187  16.392 -14.177  1.00  2.76           N  
ATOM    424  CA  LYS A  32       2.170  17.123 -15.434  1.00  2.76           C  
ATOM    425  C   LYS A  32       0.909  16.851 -16.273  1.00  2.76           C  
ATOM    426  O   LYS A  32       0.591  17.612 -17.189  1.00  2.76           O  
ATOM    427  CB  LYS A  32       3.424  16.762 -16.224  1.00  2.76           C  
ATOM    428  CG  LYS A  32       3.456  15.307 -16.680  1.00  2.76           C  
ATOM    429  CD  LYS A  32       4.757  14.961 -17.376  1.00  2.76           C  
ATOM    430  CE  LYS A  32       4.770  13.504 -17.809  1.00  2.76           C  
ATOM    431  NZ  LYS A  32       6.056  13.129 -18.449  1.00  2.76           N  
ATOM    432  H   LYS A  32       2.898  15.684 -14.052  1.00  2.76           H  
ATOM    433  HA  LYS A  32       2.191  18.189 -15.207  1.00  2.76           H  
ATOM    434 1HB  LYS A  32       3.497  17.397 -17.106  1.00  2.76           H  
ATOM    435 2HB  LYS A  32       4.306  16.942 -15.610  1.00  2.76           H  
ATOM    436 1HG  LYS A  32       3.335  14.655 -15.811  1.00  2.76           H  
ATOM    437 2HG  LYS A  32       2.633  15.122 -17.365  1.00  2.76           H  
ATOM    438 1HD  LYS A  32       4.891  15.598 -18.248  1.00  2.76           H  
ATOM    439 2HD  LYS A  32       5.588  15.126 -16.688  1.00  2.76           H  
ATOM    440 1HE  LYS A  32       4.614  12.874 -16.931  1.00  2.76           H  
ATOM    441 2HE  LYS A  32       3.959  13.333 -18.516  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32       6.027  12.157 -18.716  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32       6.206  13.700 -19.268  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32       6.809  13.276 -17.792  1.00  2.76           H  
ATOM    445  N   LYS A  33       0.217  15.741 -15.997  1.00  3.18           N  
ATOM    446  CA  LYS A  33      -0.984  15.382 -16.738  1.00  3.18           C  
ATOM    447  C   LYS A  33      -2.024  16.498 -16.610  1.00  3.18           C  
ATOM    448  O   LYS A  33      -2.331  16.959 -15.512  1.00  3.18           O  
ATOM    449  CB  LYS A  33      -1.530  14.034 -16.251  1.00  3.18           C  
ATOM    450  CG  LYS A  33      -2.728  13.497 -17.039  1.00  3.18           C  
ATOM    451  CD  LYS A  33      -3.162  12.116 -16.547  1.00  3.18           C  
ATOM    452  CE  LYS A  33      -4.333  11.585 -17.371  1.00  3.18           C  
ATOM    453  NZ  LYS A  33      -4.774  10.240 -16.916  1.00  3.18           N  
ATOM    454  H   LYS A  33       0.510  15.137 -15.229  1.00  3.18           H  
ATOM    455  HA  LYS A  33      -0.724  15.286 -17.792  1.00  3.18           H  
ATOM    456 1HB  LYS A  33      -0.734  13.288 -16.304  1.00  3.18           H  
ATOM    457 2HB  LYS A  33      -1.811  14.113 -15.210  1.00  3.18           H  
ATOM    458 1HG  LYS A  33      -3.562  14.170 -16.931  1.00  3.18           H  
ATOM    459 2HG  LYS A  33      -2.469  13.434 -18.096  1.00  3.18           H  
ATOM    460 1HD  LYS A  33      -2.324  11.418 -16.617  1.00  3.18           H  
ATOM    461 2HD  LYS A  33      -3.465  12.185 -15.501  1.00  3.18           H  
ATOM    462 1HE  LYS A  33      -5.170  12.278 -17.288  1.00  3.18           H  
ATOM    463 2HE  LYS A  33      -4.030  11.520 -18.415  1.00  3.18           H  
ATOM    464 1HZ  LYS A  33      -5.546   9.927 -17.488  1.00  3.18           H  
ATOM    465 2HZ  LYS A  33      -4.006   9.586 -16.997  1.00  3.18           H  
ATOM    466 3HZ  LYS A  33      -5.069  10.290 -15.953  1.00  3.18           H  
ATOM    467  N   SER A  34      -2.619  16.892 -17.735  1.00  3.64           N  
ATOM    468  CA  SER A  34      -3.589  17.993 -17.783  1.00  3.64           C  
ATOM    469  C   SER A  34      -4.853  17.791 -16.935  1.00  3.64           C  
ATOM    470  O   SER A  34      -5.582  18.746 -16.660  1.00  3.64           O  
ATOM    471  CB  SER A  34      -3.992  18.238 -19.222  1.00  3.64           C  
ATOM    472  OG  SER A  34      -4.700  17.144 -19.736  1.00  3.64           O  
ATOM    473  H   SER A  34      -2.344  16.455 -18.602  1.00  3.64           H  
ATOM    474  HA  SER A  34      -3.085  18.888 -17.413  1.00  3.64           H  
ATOM    475 1HB  SER A  34      -4.609  19.133 -19.279  1.00  3.64           H  
ATOM    476 2HB  SER A  34      -3.100  18.414 -19.822  1.00  3.64           H  
ATOM    477  HG  SER A  34      -5.458  17.027 -19.154  1.00  3.64           H  
ATOM    478  N   GLY A  35      -5.122  16.551 -16.542  1.00  4.13           N  
ATOM    479  CA  GLY A  35      -6.274  16.221 -15.715  1.00  4.13           C  
ATOM    480  C   GLY A  35      -6.030  16.448 -14.212  1.00  4.13           C  
ATOM    481  O   GLY A  35      -6.947  16.275 -13.405  1.00  4.13           O  
ATOM    482  H   GLY A  35      -4.481  15.824 -16.811  1.00  4.13           H  
ATOM    483 1HA  GLY A  35      -7.127  16.818 -16.036  1.00  4.13           H  
ATOM    484 2HA  GLY A  35      -6.542  15.179 -15.882  1.00  4.13           H  
ATOM    485  N   VAL A  36      -4.809  16.830 -13.826  1.00  4.62           N  
ATOM    486  CA  VAL A  36      -4.508  17.059 -12.415  1.00  4.62           C  
ATOM    487  C   VAL A  36      -4.870  18.488 -12.020  1.00  4.62           C  
ATOM    488  O   VAL A  36      -4.332  19.455 -12.561  1.00  4.62           O  
ATOM    489  CB  VAL A  36      -3.019  16.774 -12.147  1.00  4.62           C  
ATOM    490  CG1 VAL A  36      -2.667  17.074 -10.699  1.00  4.62           C  
ATOM    491  CG2 VAL A  36      -2.739  15.310 -12.491  1.00  4.62           C  
ATOM    492  H   VAL A  36      -4.062  16.960 -14.511  1.00  4.62           H  
ATOM    493  HA  VAL A  36      -5.103  16.370 -11.816  1.00  4.62           H  
ATOM    494  HB  VAL A  36      -2.404  17.419 -12.786  1.00  4.62           H  
ATOM    495 1HG1 VAL A  36      -1.606  16.871 -10.534  1.00  4.62           H  
ATOM    496 2HG1 VAL A  36      -2.875  18.123 -10.498  1.00  4.62           H  
ATOM    497 3HG1 VAL A  36      -3.262  16.457 -10.035  1.00  4.62           H  
ATOM    498 1HG2 VAL A  36      -1.688  15.088 -12.335  1.00  4.62           H  
ATOM    499 2HG2 VAL A  36      -3.346  14.662 -11.866  1.00  4.62           H  
ATOM    500 3HG2 VAL A  36      -2.990  15.146 -13.534  1.00  4.62           H  
ATOM    501  N   LYS A  37      -5.800  18.620 -11.079  1.00  5.11           N  
ATOM    502  CA  LYS A  37      -6.310  19.934 -10.695  1.00  5.11           C  
ATOM    503  C   LYS A  37      -6.092  20.239  -9.220  1.00  5.11           C  
ATOM    504  O   LYS A  37      -5.977  19.326  -8.400  1.00  5.11           O  
ATOM    505  CB  LYS A  37      -7.808  20.016 -11.008  1.00  5.11           C  
ATOM    506  CG  LYS A  37      -8.172  19.732 -12.478  1.00  5.11           C  
ATOM    507  CD  LYS A  37      -7.642  20.789 -13.441  1.00  5.11           C  
ATOM    508  CE  LYS A  37      -8.061  20.468 -14.877  1.00  5.11           C  
ATOM    509  NZ  LYS A  37      -7.502  21.439 -15.858  1.00  5.11           N  
ATOM    510  H   LYS A  37      -6.191  17.789 -10.657  1.00  5.11           H  
ATOM    511  HA  LYS A  37      -5.786  20.695 -11.272  1.00  5.11           H  
ATOM    512 1HB  LYS A  37      -8.347  19.301 -10.387  1.00  5.11           H  
ATOM    513 2HB  LYS A  37      -8.177  21.011 -10.754  1.00  5.11           H  
ATOM    514 1HG  LYS A  37      -7.769  18.762 -12.772  1.00  5.11           H  
ATOM    515 2HG  LYS A  37      -9.256  19.689 -12.572  1.00  5.11           H  
ATOM    516 1HD  LYS A  37      -8.030  21.770 -13.165  1.00  5.11           H  
ATOM    517 2HD  LYS A  37      -6.553  20.818 -13.393  1.00  5.11           H  
ATOM    518 1HE  LYS A  37      -7.701  19.468 -15.129  1.00  5.11           H  
ATOM    519 2HE  LYS A  37      -9.147  20.481 -14.946  1.00  5.11           H  
ATOM    520 1HZ  LYS A  37      -7.794  21.179 -16.788  1.00  5.11           H  
ATOM    521 2HZ  LYS A  37      -7.831  22.366 -15.646  1.00  5.11           H  
ATOM    522 3HZ  LYS A  37      -6.489  21.419 -15.806  1.00  5.11           H  
ATOM    523  N   VAL A  38      -6.062  21.531  -8.891  1.00  5.62           N  
ATOM    524  CA  VAL A  38      -5.969  21.982  -7.507  1.00  5.62           C  
ATOM    525  C   VAL A  38      -7.161  22.866  -7.145  1.00  5.62           C  
ATOM    526  O   VAL A  38      -7.438  23.862  -7.815  1.00  5.62           O  
ATOM    527  CB  VAL A  38      -4.663  22.760  -7.279  1.00  5.62           C  
ATOM    528  CG1 VAL A  38      -4.603  23.253  -5.843  1.00  5.62           C  
ATOM    529  CG2 VAL A  38      -3.485  21.855  -7.577  1.00  5.62           C  
ATOM    530  H   VAL A  38      -6.131  22.223  -9.623  1.00  5.62           H  
ATOM    531  HA  VAL A  38      -5.974  21.110  -6.853  1.00  5.62           H  
ATOM    532  HB  VAL A  38      -4.638  23.631  -7.931  1.00  5.62           H  
ATOM    533 1HG1 VAL A  38      -3.679  23.807  -5.687  1.00  5.62           H  
ATOM    534 2HG1 VAL A  38      -5.453  23.906  -5.644  1.00  5.62           H  
ATOM    535 3HG1 VAL A  38      -4.634  22.401  -5.165  1.00  5.62           H  
ATOM    536 1HG2 VAL A  38      -2.555  22.397  -7.414  1.00  5.62           H  
ATOM    537 2HG2 VAL A  38      -3.536  21.004  -6.910  1.00  5.62           H  
ATOM    538 3HG2 VAL A  38      -3.526  21.513  -8.610  1.00  5.62           H  
ATOM    539  N   ALA A  39      -7.882  22.480  -6.100  1.00  6.18           N  
ATOM    540  CA  ALA A  39      -9.053  23.224  -5.655  1.00  6.18           C  
ATOM    541  C   ALA A  39      -8.662  24.498  -4.888  1.00  6.18           C  
ATOM    542  O   ALA A  39      -7.599  24.529  -4.268  1.00  6.18           O  
ATOM    543  CB  ALA A  39      -9.915  22.355  -4.759  1.00  6.18           C  
ATOM    544  H   ALA A  39      -7.603  21.648  -5.600  1.00  6.18           H  
ATOM    545  HA  ALA A  39      -9.623  23.478  -6.539  1.00  6.18           H  
ATOM    546 1HB  ALA A  39     -10.803  22.910  -4.456  1.00  6.18           H  
ATOM    547 2HB  ALA A  39     -10.214  21.456  -5.295  1.00  6.18           H  
ATOM    548 3HB  ALA A  39      -9.348  22.077  -3.872  1.00  6.18           H  
ATOM    549  N   PRO A  40      -9.492  25.558  -4.914  1.00  6.77           N  
ATOM    550  CA  PRO A  40      -9.397  26.719  -4.047  1.00  6.77           C  
ATOM    551  C   PRO A  40      -9.472  26.243  -2.603  1.00  6.77           C  
ATOM    552  O   PRO A  40     -10.205  25.301  -2.300  1.00  6.77           O  
ATOM    553  CB  PRO A  40     -10.626  27.545  -4.447  1.00  6.77           C  
ATOM    554  CG  PRO A  40     -10.906  27.140  -5.874  1.00  6.77           C  
ATOM    555  CD  PRO A  40     -10.546  25.668  -5.945  1.00  6.77           C  
ATOM    556  HA  PRO A  40      -8.455  27.247  -4.245  1.00  6.77           H  
ATOM    557 1HB  PRO A  40     -11.462  27.325  -3.767  1.00  6.77           H  
ATOM    558 2HB  PRO A  40     -10.408  28.619  -4.346  1.00  6.77           H  
ATOM    559 1HG  PRO A  40     -11.963  27.332  -6.119  1.00  6.77           H  
ATOM    560 2HG  PRO A  40     -10.305  27.752  -6.563  1.00  6.77           H  
ATOM    561 1HD  PRO A  40     -11.410  25.031  -5.706  1.00  6.77           H  
ATOM    562 2HD  PRO A  40     -10.141  25.487  -6.953  1.00  6.77           H  
ATOM    563  N   THR A  41      -8.749  26.909  -1.710  1.00  7.32           N  
ATOM    564  CA  THR A  41      -8.713  26.491  -0.311  1.00  7.32           C  
ATOM    565  C   THR A  41      -9.616  27.284   0.646  1.00  7.32           C  
ATOM    566  O   THR A  41      -9.755  26.913   1.812  1.00  7.32           O  
ATOM    567  CB  THR A  41      -7.261  26.534   0.182  1.00  7.32           C  
ATOM    568  OG1 THR A  41      -6.763  27.876   0.098  1.00  7.32           O  
ATOM    569  CG2 THR A  41      -6.404  25.629  -0.700  1.00  7.32           C  
ATOM    570  H   THR A  41      -8.179  27.684  -2.007  1.00  7.32           H  
ATOM    571  HA  THR A  41      -9.039  25.452  -0.270  1.00  7.32           H  
ATOM    572  HB  THR A  41      -7.211  26.196   1.216  1.00  7.32           H  
ATOM    573  HG1 THR A  41      -7.210  28.420   0.753  1.00  7.32           H  
ATOM    574 1HG2 THR A  41      -5.370  25.658  -0.358  1.00  7.32           H  
ATOM    575 2HG2 THR A  41      -6.778  24.607  -0.642  1.00  7.32           H  
ATOM    576 3HG2 THR A  41      -6.452  25.971  -1.735  1.00  7.32           H  
ATOM    577  N   LYS A  42     -10.213  28.376   0.174  1.00  7.76           N  
ATOM    578  CA  LYS A  42     -11.087  29.177   1.038  1.00  7.76           C  
ATOM    579  C   LYS A  42     -12.064  30.045   0.246  1.00  7.76           C  
ATOM    580  O   LYS A  42     -11.797  30.435  -0.893  1.00  7.76           O  
ATOM    581  CB  LYS A  42     -10.266  30.047   2.002  1.00  7.76           C  
ATOM    582  CG  LYS A  42      -9.381  31.088   1.337  1.00  7.76           C  
ATOM    583  CD  LYS A  42      -8.579  31.884   2.365  1.00  7.76           C  
ATOM    584  CE  LYS A  42      -7.723  32.961   1.697  1.00  7.76           C  
ATOM    585  NZ  LYS A  42      -6.931  33.741   2.697  1.00  7.76           N  
ATOM    586  H   LYS A  42     -10.072  28.636  -0.788  1.00  7.76           H  
ATOM    587  HA  LYS A  42     -11.685  28.491   1.639  1.00  7.76           H  
ATOM    588 1HB  LYS A  42     -10.942  30.576   2.674  1.00  7.76           H  
ATOM    589 2HB  LYS A  42      -9.631  29.412   2.620  1.00  7.76           H  
ATOM    590 1HG  LYS A  42      -8.691  30.593   0.655  1.00  7.76           H  
ATOM    591 2HG  LYS A  42      -9.995  31.770   0.773  1.00  7.76           H  
ATOM    592 1HD  LYS A  42      -9.266  32.364   3.066  1.00  7.76           H  
ATOM    593 2HD  LYS A  42      -7.929  31.209   2.923  1.00  7.76           H  
ATOM    594 1HE  LYS A  42      -7.040  32.488   0.992  1.00  7.76           H  
ATOM    595 2HE  LYS A  42      -8.376  33.645   1.150  1.00  7.76           H  
ATOM    596 1HZ  LYS A  42      -6.383  34.442   2.219  1.00  7.76           H  
ATOM    597 2HZ  LYS A  42      -7.561  34.192   3.349  1.00  7.76           H  
ATOM    598 3HZ  LYS A  42      -6.315  33.119   3.202  1.00  7.76           H  
ATOM    599  N   ASP A  43     -13.156  30.432   0.907  1.00  8.06           N  
ATOM    600  CA  ASP A  43     -14.202  31.287   0.333  1.00  8.06           C  
ATOM    601  C   ASP A  43     -13.712  32.671  -0.090  1.00  8.06           C  
ATOM    602  O   ASP A  43     -14.298  33.305  -0.966  1.00  8.06           O  
ATOM    603  CB  ASP A  43     -15.341  31.461   1.338  1.00  8.06           C  
ATOM    604  CG  ASP A  43     -16.161  30.188   1.548  1.00  8.06           C  
ATOM    605  OD1 ASP A  43     -16.002  29.261   0.787  1.00  8.06           O  
ATOM    606  OD2 ASP A  43     -16.936  30.155   2.473  1.00  8.06           O  
ATOM    607  H   ASP A  43     -13.291  30.083   1.845  1.00  8.06           H  
ATOM    608  HA  ASP A  43     -14.597  30.787  -0.551  1.00  8.06           H  
ATOM    609 1HB  ASP A  43     -14.934  31.785   2.298  1.00  8.06           H  
ATOM    610 2HB  ASP A  43     -16.008  32.252   0.990  1.00  8.06           H  
ATOM    611  N   ASP A  44     -12.633  33.131   0.527  1.00  8.24           N  
ATOM    612  CA  ASP A  44     -12.076  34.446   0.259  1.00  8.24           C  
ATOM    613  C   ASP A  44     -10.994  34.417  -0.823  1.00  8.24           C  
ATOM    614  O   ASP A  44     -10.367  35.439  -1.121  1.00  8.24           O  
ATOM    615  CB  ASP A  44     -11.495  35.033   1.542  1.00  8.24           C  
ATOM    616  CG  ASP A  44     -12.562  35.313   2.598  1.00  8.24           C  
ATOM    617  OD1 ASP A  44     -13.623  35.769   2.249  1.00  8.24           O  
ATOM    618  OD2 ASP A  44     -12.301  35.052   3.746  1.00  8.24           O  
ATOM    619  H   ASP A  44     -12.194  32.544   1.219  1.00  8.24           H  
ATOM    620  HA  ASP A  44     -12.881  35.096  -0.088  1.00  8.24           H  
ATOM    621 1HB  ASP A  44     -10.769  34.341   1.959  1.00  8.24           H  
ATOM    622 2HB  ASP A  44     -10.974  35.962   1.314  1.00  8.24           H  
ATOM    623  N   LYS A  45     -10.749  33.257  -1.429  1.00  8.40           N  
ATOM    624  CA  LYS A  45      -9.705  33.201  -2.441  1.00  8.40           C  
ATOM    625  C   LYS A  45     -10.221  33.706  -3.782  1.00  8.40           C  
ATOM    626  O   LYS A  45     -10.544  32.941  -4.689  1.00  8.40           O  
ATOM    627  CB  LYS A  45      -9.133  31.795  -2.572  1.00  8.40           C  
ATOM    628  CG  LYS A  45      -7.942  31.692  -3.524  1.00  8.40           C  
ATOM    629  CD  LYS A  45      -7.322  30.304  -3.480  1.00  8.40           C  
ATOM    630  CE  LYS A  45      -6.175  30.133  -4.494  1.00  8.40           C  
ATOM    631  NZ  LYS A  45      -4.976  31.007  -4.190  1.00  8.40           N  
ATOM    632  H   LYS A  45     -11.271  32.410  -1.201  1.00  8.40           H  
ATOM    633  HA  LYS A  45      -8.891  33.858  -2.134  1.00  8.40           H  
ATOM    634 1HB  LYS A  45      -8.812  31.443  -1.600  1.00  8.40           H  
ATOM    635 2HB  LYS A  45      -9.915  31.117  -2.921  1.00  8.40           H  
ATOM    636 1HG  LYS A  45      -8.276  31.894  -4.531  1.00  8.40           H  
ATOM    637 2HG  LYS A  45      -7.185  32.437  -3.258  1.00  8.40           H  
ATOM    638 1HD  LYS A  45      -6.936  30.115  -2.476  1.00  8.40           H  
ATOM    639 2HD  LYS A  45      -8.091  29.572  -3.694  1.00  8.40           H  
ATOM    640 1HE  LYS A  45      -5.861  29.090  -4.473  1.00  8.40           H  
ATOM    641 2HE  LYS A  45      -6.540  30.372  -5.494  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45      -4.260  30.839  -4.873  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45      -5.213  32.017  -4.222  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45      -4.618  30.791  -3.276  1.00  8.40           H  
ATOM    645  N   GLU A  46     -10.233  35.025  -3.919  1.00  8.57           N  
ATOM    646  CA  GLU A  46     -10.761  35.727  -5.097  1.00  8.57           C  
ATOM    647  C   GLU A  46      -9.747  35.776  -6.246  1.00  8.57           C  
ATOM    648  O   GLU A  46      -9.991  36.378  -7.288  1.00  8.57           O  
ATOM    649  CB  GLU A  46     -11.189  37.151  -4.729  1.00  8.57           C  
ATOM    650  CG  GLU A  46     -12.379  37.237  -3.769  1.00  8.57           C  
ATOM    651  CD  GLU A  46     -12.778  38.668  -3.435  1.00  8.57           C  
ATOM    652  OE1 GLU A  46     -12.139  39.576  -3.918  1.00  8.57           O  
ATOM    653  OE2 GLU A  46     -13.731  38.847  -2.708  1.00  8.57           O  
ATOM    654  H   GLU A  46      -9.940  35.556  -3.096  1.00  8.57           H  
ATOM    655  HA  GLU A  46     -11.639  35.187  -5.444  1.00  8.57           H  
ATOM    656 1HB  GLU A  46     -10.349  37.672  -4.269  1.00  8.57           H  
ATOM    657 2HB  GLU A  46     -11.454  37.694  -5.637  1.00  8.57           H  
ATOM    658 1HG  GLU A  46     -13.231  36.728  -4.219  1.00  8.57           H  
ATOM    659 2HG  GLU A  46     -12.125  36.711  -2.847  1.00  8.57           H  
ATOM    660  N   ASP A  47      -8.603  35.139  -6.021  1.00  8.78           N  
ATOM    661  CA  ASP A  47      -7.479  35.043  -6.942  1.00  8.78           C  
ATOM    662  C   ASP A  47      -7.788  34.563  -8.391  1.00  8.78           C  
ATOM    663  O   ASP A  47      -7.219  35.128  -9.324  1.00  8.78           O  
ATOM    664  CB  ASP A  47      -6.416  34.102  -6.349  1.00  8.78           C  
ATOM    665  CG  ASP A  47      -5.772  34.628  -5.090  1.00  8.78           C  
ATOM    666  OD1 ASP A  47      -5.898  35.792  -4.803  1.00  8.78           O  
ATOM    667  OD2 ASP A  47      -5.177  33.822  -4.385  1.00  8.78           O  
ATOM    668  H   ASP A  47      -8.518  34.684  -5.127  1.00  8.78           H  
ATOM    669  HA  ASP A  47      -7.041  36.040  -7.020  1.00  8.78           H  
ATOM    670 1HB  ASP A  47      -6.816  33.138  -6.134  1.00  8.78           H  
ATOM    671 2HB  ASP A  47      -5.630  33.958  -7.092  1.00  8.78           H  
ATOM    672  N   PRO A  48      -8.632  33.518  -8.636  1.00  9.00           N  
ATOM    673  CA  PRO A  48      -8.903  32.954  -9.953  1.00  9.00           C  
ATOM    674  C   PRO A  48      -9.477  33.949 -10.943  1.00  9.00           C  
ATOM    675  O   PRO A  48     -10.289  34.803 -10.594  1.00  9.00           O  
ATOM    676  CB  PRO A  48      -9.932  31.851  -9.658  1.00  9.00           C  
ATOM    677  CG  PRO A  48      -9.717  31.499  -8.214  1.00  9.00           C  
ATOM    678  CD  PRO A  48      -9.376  32.806  -7.559  1.00  9.00           C  
ATOM    679  HA  PRO A  48      -7.971  32.520 -10.348  1.00  9.00           H  
ATOM    680 1HB  PRO A  48     -10.947  32.234  -9.848  1.00  9.00           H  
ATOM    681 2HB  PRO A  48      -9.778  31.000 -10.334  1.00  9.00           H  
ATOM    682 1HG  PRO A  48     -10.625  31.043  -7.787  1.00  9.00           H  
ATOM    683 2HG  PRO A  48      -8.914  30.756  -8.115  1.00  9.00           H  
ATOM    684 1HD  PRO A  48     -10.311  33.325  -7.324  1.00  9.00           H  
ATOM    685 2HD  PRO A  48      -8.796  32.598  -6.690  1.00  9.00           H  
ATOM    686  N   GLU A  49      -9.164  33.747 -12.221  1.00  9.19           N  
ATOM    687  CA  GLU A  49      -9.684  34.601 -13.293  1.00  9.19           C  
ATOM    688  C   GLU A  49     -11.208  34.528 -13.345  1.00  9.19           C  
ATOM    689  O   GLU A  49     -11.882  35.473 -13.739  1.00  9.19           O  
ATOM    690  CB  GLU A  49      -9.092  34.193 -14.642  1.00  9.19           C  
ATOM    691  CG  GLU A  49      -7.586  34.473 -14.804  1.00  9.19           C  
ATOM    692  CD  GLU A  49      -7.230  35.951 -14.801  1.00  9.19           C  
ATOM    693  OE1 GLU A  49      -7.802  36.691 -15.559  1.00  9.19           O  
ATOM    694  OE2 GLU A  49      -6.381  36.336 -14.021  1.00  9.19           O  
ATOM    695  H   GLU A  49      -8.511  33.012 -12.456  1.00  9.19           H  
ATOM    696  HA  GLU A  49      -9.400  35.632 -13.080  1.00  9.19           H  
ATOM    697 1HB  GLU A  49      -9.252  33.126 -14.797  1.00  9.19           H  
ATOM    698 2HB  GLU A  49      -9.617  34.719 -15.439  1.00  9.19           H  
ATOM    699 1HG  GLU A  49      -7.055  33.987 -13.985  1.00  9.19           H  
ATOM    700 2HG  GLU A  49      -7.245  34.026 -15.736  1.00  9.19           H  
ATOM    701  N   LEU A  50     -11.751  33.398 -12.914  1.00  9.30           N  
ATOM    702  CA  LEU A  50     -13.187  33.170 -12.863  1.00  9.30           C  
ATOM    703  C   LEU A  50     -13.915  34.237 -12.051  1.00  9.30           C  
ATOM    704  O   LEU A  50     -15.090  34.499 -12.285  1.00  9.30           O  
ATOM    705  CB  LEU A  50     -13.498  31.809 -12.248  1.00  9.30           C  
ATOM    706  CG  LEU A  50     -14.978  31.419 -12.260  1.00  9.30           C  
ATOM    707  CD1 LEU A  50     -15.475  31.369 -13.694  1.00  9.30           C  
ATOM    708  CD2 LEU A  50     -15.147  30.080 -11.568  1.00  9.30           C  
ATOM    709  H   LEU A  50     -11.130  32.669 -12.604  1.00  9.30           H  
ATOM    710  HA  LEU A  50     -13.570  33.195 -13.881  1.00  9.30           H  
ATOM    711 1HB  LEU A  50     -12.942  31.043 -12.784  1.00  9.30           H  
ATOM    712 2HB  LEU A  50     -13.168  31.816 -11.208  1.00  9.30           H  
ATOM    713  HG  LEU A  50     -15.557  32.171 -11.739  1.00  9.30           H  
ATOM    714 1HD1 LEU A  50     -16.533  31.102 -13.705  1.00  9.30           H  
ATOM    715 2HD1 LEU A  50     -15.345  32.346 -14.161  1.00  9.30           H  
ATOM    716 3HD1 LEU A  50     -14.906  30.622 -14.249  1.00  9.30           H  
ATOM    717 1HD2 LEU A  50     -16.200  29.799 -11.567  1.00  9.30           H  
ATOM    718 2HD2 LEU A  50     -14.569  29.323 -12.097  1.00  9.30           H  
ATOM    719 3HD2 LEU A  50     -14.791  30.155 -10.541  1.00  9.30           H  
ATOM    720  N   MET A  51     -13.251  34.790 -11.039  1.00  9.31           N  
ATOM    721  CA  MET A  51     -13.852  35.764 -10.145  1.00  9.31           C  
ATOM    722  C   MET A  51     -13.753  37.195 -10.676  1.00  9.31           C  
ATOM    723  O   MET A  51     -14.217  38.137 -10.023  1.00  9.31           O  
ATOM    724  CB  MET A  51     -13.172  35.655  -8.789  1.00  9.31           C  
ATOM    725  CG  MET A  51     -13.381  34.313  -8.102  1.00  9.31           C  
ATOM    726  SD  MET A  51     -15.085  34.027  -7.602  1.00  9.31           S  
ATOM    727  CE  MET A  51     -15.713  33.062  -8.964  1.00  9.31           C  
ATOM    728  H   MET A  51     -12.263  34.576 -10.898  1.00  9.31           H  
ATOM    729  HA  MET A  51     -14.907  35.522 -10.039  1.00  9.31           H  
ATOM    730 1HB  MET A  51     -12.093  35.798  -8.913  1.00  9.31           H  
ATOM    731 2HB  MET A  51     -13.534  36.442  -8.127  1.00  9.31           H  
ATOM    732 1HG  MET A  51     -13.081  33.517  -8.785  1.00  9.31           H  
ATOM    733 2HG  MET A  51     -12.750  34.250  -7.224  1.00  9.31           H  
ATOM    734 1HE  MET A  51     -16.755  32.805  -8.778  1.00  9.31           H  
ATOM    735 2HE  MET A  51     -15.649  33.645  -9.872  1.00  9.31           H  
ATOM    736 3HE  MET A  51     -15.127  32.152  -9.066  1.00  9.31           H  
ATOM    737  N   LYS A  52     -13.138  37.366 -11.845  1.00  9.37           N  
ATOM    738  CA  LYS A  52     -12.951  38.673 -12.449  1.00  9.37           C  
ATOM    739  C   LYS A  52     -13.984  38.890 -13.542  1.00  9.37           C  
ATOM    740  O   LYS A  52     -14.523  37.930 -14.085  1.00  9.37           O  
ATOM    741  CB  LYS A  52     -11.543  38.775 -13.034  1.00  9.37           C  
ATOM    742  CG  LYS A  52     -10.426  38.642 -11.999  1.00  9.37           C  
ATOM    743  CD  LYS A  52      -9.049  38.747 -12.646  1.00  9.37           C  
ATOM    744  CE  LYS A  52      -7.934  38.539 -11.622  1.00  9.37           C  
ATOM    745  NZ  LYS A  52      -6.578  38.586 -12.261  1.00  9.37           N  
ATOM    746  H   LYS A  52     -12.779  36.560 -12.357  1.00  9.37           H  
ATOM    747  HA  LYS A  52     -13.090  39.442 -11.688  1.00  9.37           H  
ATOM    748 1HB  LYS A  52     -11.403  37.986 -13.775  1.00  9.37           H  
ATOM    749 2HB  LYS A  52     -11.428  39.728 -13.549  1.00  9.37           H  
ATOM    750 1HG  LYS A  52     -10.533  39.415 -11.239  1.00  9.37           H  
ATOM    751 2HG  LYS A  52     -10.505  37.663 -11.511  1.00  9.37           H  
ATOM    752 1HD  LYS A  52      -8.955  37.993 -13.430  1.00  9.37           H  
ATOM    753 2HD  LYS A  52      -8.932  39.727 -13.102  1.00  9.37           H  
ATOM    754 1HE  LYS A  52      -7.998  39.316 -10.865  1.00  9.37           H  
ATOM    755 2HE  LYS A  52      -8.065  37.562 -11.142  1.00  9.37           H  
ATOM    756 1HZ  LYS A  52      -5.871  38.438 -11.561  1.00  9.37           H  
ATOM    757 2HZ  LYS A  52      -6.515  37.830 -12.969  1.00  9.37           H  
ATOM    758 3HZ  LYS A  52      -6.433  39.474 -12.707  1.00  9.37           H  
ATOM    759  N   CYS A  53     -14.280  40.145 -13.865  1.00  9.55           N  
ATOM    760  CA  CYS A  53     -15.171  40.471 -14.971  1.00  9.55           C  
ATOM    761  C   CYS A  53     -14.432  40.519 -16.313  1.00  9.55           C  
ATOM    762  O   CYS A  53     -13.513  41.319 -16.471  1.00  9.55           O  
ATOM    763  CB  CYS A  53     -15.832  41.830 -14.738  1.00  9.55           C  
ATOM    764  SG  CYS A  53     -16.879  42.365 -16.112  1.00  9.55           S  
ATOM    765  H   CYS A  53     -13.838  40.900 -13.347  1.00  9.55           H  
ATOM    766  HA  CYS A  53     -15.959  39.724 -15.003  1.00  9.55           H  
ATOM    767 1HB  CYS A  53     -16.442  41.790 -13.839  1.00  9.55           H  
ATOM    768 2HB  CYS A  53     -15.065  42.584 -14.582  1.00  9.55           H  
ATOM    769  N   PRO A  54     -14.749  39.639 -17.293  1.00  9.79           N  
ATOM    770  CA  PRO A  54     -14.196  39.642 -18.630  1.00  9.79           C  
ATOM    771  C   PRO A  54     -14.563  40.950 -19.295  1.00  9.79           C  
ATOM    772  O   PRO A  54     -15.603  41.516 -18.995  1.00  9.79           O  
ATOM    773  CB  PRO A  54     -14.887  38.453 -19.303  1.00  9.79           C  
ATOM    774  CG  PRO A  54     -15.295  37.567 -18.175  1.00  9.79           C  
ATOM    775  CD  PRO A  54     -15.665  38.507 -17.064  1.00  9.79           C  
ATOM    776  HA  PRO A  54     -13.106  39.513 -18.581  1.00  9.79           H  
ATOM    777 1HB  PRO A  54     -15.760  38.813 -19.880  1.00  9.79           H  
ATOM    778 2HB  PRO A  54     -14.205  37.966 -20.012  1.00  9.79           H  
ATOM    779 1HG  PRO A  54     -16.109  36.919 -18.482  1.00  9.79           H  
ATOM    780 2HG  PRO A  54     -14.461  36.907 -17.893  1.00  9.79           H  
ATOM    781 1HD  PRO A  54     -16.688  38.824 -17.172  1.00  9.79           H  
ATOM    782 2HD  PRO A  54     -15.482  37.979 -16.154  1.00  9.79           H  
ATOM    783  N   VAL A  55     -13.772  41.415 -20.242  1.00  9.97           N  
ATOM    784  CA  VAL A  55     -14.183  42.632 -20.920  1.00  9.97           C  
ATOM    785  C   VAL A  55     -15.603  42.571 -21.553  1.00  9.97           C  
ATOM    786  O   VAL A  55     -16.412  43.459 -21.279  1.00  9.97           O  
ATOM    787  CB  VAL A  55     -13.127  43.055 -21.957  1.00  9.97           C  
ATOM    788  CG1 VAL A  55     -13.672  44.175 -22.820  1.00  9.97           C  
ATOM    789  CG2 VAL A  55     -11.883  43.510 -21.223  1.00  9.97           C  
ATOM    790  H   VAL A  55     -12.905  40.952 -20.477  1.00  9.97           H  
ATOM    791  HA  VAL A  55     -14.202  43.423 -20.167  1.00  9.97           H  
ATOM    792  HB  VAL A  55     -12.871  42.228 -22.593  1.00  9.97           H  
ATOM    793 1HG1 VAL A  55     -12.918  44.474 -23.547  1.00  9.97           H  
ATOM    794 2HG1 VAL A  55     -14.563  43.831 -23.345  1.00  9.97           H  
ATOM    795 3HG1 VAL A  55     -13.928  45.026 -22.191  1.00  9.97           H  
ATOM    796 1HG2 VAL A  55     -11.125  43.812 -21.944  1.00  9.97           H  
ATOM    797 2HG2 VAL A  55     -12.133  44.355 -20.581  1.00  9.97           H  
ATOM    798 3HG2 VAL A  55     -11.501  42.691 -20.613  1.00  9.97           H  
ATOM    799  N   PRO A  56     -15.990  41.547 -22.361  1.00  9.95           N  
ATOM    800  CA  PRO A  56     -17.300  41.473 -23.003  1.00  9.95           C  
ATOM    801  C   PRO A  56     -18.436  41.002 -22.080  1.00  9.95           C  
ATOM    802  O   PRO A  56     -19.096  39.998 -22.356  1.00  9.95           O  
ATOM    803  CB  PRO A  56     -17.044  40.466 -24.128  1.00  9.95           C  
ATOM    804  CG  PRO A  56     -16.006  39.534 -23.565  1.00  9.95           C  
ATOM    805  CD  PRO A  56     -15.093  40.416 -22.734  1.00  9.95           C  
ATOM    806  HA  PRO A  56     -17.541  42.460 -23.420  1.00  9.95           H  
ATOM    807 1HB  PRO A  56     -17.982  39.952 -24.391  1.00  9.95           H  
ATOM    808 2HB  PRO A  56     -16.702  40.991 -25.031  1.00  9.95           H  
ATOM    809 1HG  PRO A  56     -16.494  38.755 -22.956  1.00  9.95           H  
ATOM    810 2HG  PRO A  56     -15.475  39.017 -24.377  1.00  9.95           H  
ATOM    811 1HD  PRO A  56     -14.786  39.828 -21.891  1.00  9.95           H  
ATOM    812 2HD  PRO A  56     -14.264  40.743 -23.352  1.00  9.95           H  
ATOM    813  N   GLY A  57     -18.678  41.763 -21.016  1.00  9.68           N  
ATOM    814  CA  GLY A  57     -19.737  41.479 -20.042  1.00  9.68           C  
ATOM    815  C   GLY A  57     -19.231  40.749 -18.802  1.00  9.68           C  
ATOM    816  O   GLY A  57     -18.285  39.964 -18.865  1.00  9.68           O  
ATOM    817  H   GLY A  57     -18.074  42.574 -20.882  1.00  9.68           H  
ATOM    818 1HA  GLY A  57     -20.198  42.419 -19.738  1.00  9.68           H  
ATOM    819 2HA  GLY A  57     -20.515  40.885 -20.519  1.00  9.68           H  
ATOM    820  N   CYS A  58     -19.918  40.941 -17.674  1.00  9.18           N  
ATOM    821  CA  CYS A  58     -19.451  40.305 -16.452  1.00  9.18           C  
ATOM    822  C   CYS A  58     -20.166  39.007 -16.178  1.00  9.18           C  
ATOM    823  O   CYS A  58     -21.268  38.971 -15.635  1.00  9.18           O  
ATOM    824  CB  CYS A  58     -19.635  41.227 -15.247  1.00  9.18           C  
ATOM    825  SG  CYS A  58     -18.709  42.805 -15.326  1.00  9.18           S  
ATOM    826  H   CYS A  58     -20.717  41.556 -17.658  1.00  9.18           H  
ATOM    827  HA  CYS A  58     -18.400  40.078 -16.559  1.00  9.18           H  
ATOM    828 1HB  CYS A  58     -20.693  41.465 -15.136  1.00  9.18           H  
ATOM    829 2HB  CYS A  58     -19.325  40.703 -14.344  1.00  9.18           H  
ATOM    830  N   VAL A  59     -19.494  37.937 -16.568  1.00  8.58           N  
ATOM    831  CA  VAL A  59     -19.984  36.575 -16.479  1.00  8.58           C  
ATOM    832  C   VAL A  59     -19.033  35.712 -15.646  1.00  8.58           C  
ATOM    833  O   VAL A  59     -19.070  34.484 -15.703  1.00  8.58           O  
ATOM    834  CB  VAL A  59     -20.138  36.007 -17.896  1.00  8.58           C  
ATOM    835  CG1 VAL A  59     -21.198  36.796 -18.662  1.00  8.58           C  
ATOM    836  CG2 VAL A  59     -18.814  36.107 -18.614  1.00  8.58           C  
ATOM    837  H   VAL A  59     -18.598  38.093 -17.014  1.00  8.58           H  
ATOM    838  HA  VAL A  59     -20.962  36.585 -15.996  1.00  8.58           H  
ATOM    839  HB  VAL A  59     -20.460  34.967 -17.838  1.00  8.58           H  
ATOM    840 1HG1 VAL A  59     -21.303  36.385 -19.665  1.00  8.58           H  
ATOM    841 2HG1 VAL A  59     -22.151  36.727 -18.138  1.00  8.58           H  
ATOM    842 3HG1 VAL A  59     -20.898  37.841 -18.734  1.00  8.58           H  
ATOM    843 1HG2 VAL A  59     -18.912  35.705 -19.621  1.00  8.58           H  
ATOM    844 2HG2 VAL A  59     -18.513  37.159 -18.668  1.00  8.58           H  
ATOM    845 3HG2 VAL A  59     -18.065  35.537 -18.066  1.00  8.58           H  
ATOM    846  N   GLY A  60     -18.149  36.374 -14.905  1.00  8.01           N  
ATOM    847  CA  GLY A  60     -17.160  35.709 -14.058  1.00  8.01           C  
ATOM    848  C   GLY A  60     -17.786  34.604 -13.212  1.00  8.01           C  
ATOM    849  O   GLY A  60     -18.697  34.862 -12.420  1.00  8.01           O  
ATOM    850  H   GLY A  60     -18.184  37.381 -14.911  1.00  8.01           H  
ATOM    851 1HA  GLY A  60     -16.365  35.291 -14.679  1.00  8.01           H  
ATOM    852 2HA  GLY A  60     -16.683  36.442 -13.406  1.00  8.01           H  
ENDMDL

REMARK ID 644255 DOMAINID 637829 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       2.912   1.250   3.578  1.00  2.72           N  
ATOM      2  CA  ASP A   1       3.788   1.411   2.427  1.00  2.72           C  
ATOM      3  C   ASP A   1       3.979   2.875   2.084  1.00  2.72           C  
ATOM      4  O   ASP A   1       3.052   3.680   2.198  1.00  2.72           O  
ATOM      5  CB  ASP A   1       3.224   0.689   1.199  1.00  2.72           C  
ATOM      6  CG  ASP A   1       3.239  -0.839   1.315  1.00  2.72           C  
ATOM      7  OD1 ASP A   1       3.981  -1.358   2.119  1.00  2.72           O  
ATOM      8  OD2 ASP A   1       2.507  -1.470   0.590  1.00  2.72           O  
ATOM      9 1H   ASP A   1       3.287   0.541   4.191  1.00  2.72           H  
ATOM     10 2H   ASP A   1       2.853   2.128   4.075  1.00  2.72           H  
ATOM     11 3H   ASP A   1       1.991   0.975   3.268  1.00  2.72           H  
ATOM     12  HA  ASP A   1       4.763   0.985   2.668  1.00  2.72           H  
ATOM     13 1HB  ASP A   1       2.198   1.015   1.032  1.00  2.72           H  
ATOM     14 2HB  ASP A   1       3.801   0.981   0.318  1.00  2.72           H  
ATOM     15  N   LEU A   2       5.178   3.225   1.644  1.00  2.65           N  
ATOM     16  CA  LEU A   2       5.448   4.596   1.235  1.00  2.65           C  
ATOM     17  C   LEU A   2       4.945   4.830  -0.172  1.00  2.65           C  
ATOM     18  O   LEU A   2       5.308   4.098  -1.094  1.00  2.65           O  
ATOM     19  CB  LEU A   2       6.945   4.912   1.270  1.00  2.65           C  
ATOM     20  CG  LEU A   2       7.312   6.347   0.832  1.00  2.65           C  
ATOM     21  CD1 LEU A   2       6.738   7.342   1.829  1.00  2.65           C  
ATOM     22  CD2 LEU A   2       8.818   6.462   0.722  1.00  2.65           C  
ATOM     23  H   LEU A   2       5.916   2.536   1.575  1.00  2.65           H  
ATOM     24  HA  LEU A   2       4.923   5.275   1.907  1.00  2.65           H  
ATOM     25 1HB  LEU A   2       7.316   4.765   2.281  1.00  2.65           H  
ATOM     26 2HB  LEU A   2       7.463   4.221   0.604  1.00  2.65           H  
ATOM     27  HG  LEU A   2       6.865   6.557  -0.143  1.00  2.65           H  
ATOM     28 1HD1 LEU A   2       6.976   8.343   1.515  1.00  2.65           H  
ATOM     29 2HD1 LEU A   2       5.655   7.229   1.871  1.00  2.65           H  
ATOM     30 3HD1 LEU A   2       7.161   7.156   2.815  1.00  2.65           H  
ATOM     31 1HD2 LEU A   2       9.095   7.463   0.401  1.00  2.65           H  
ATOM     32 2HD2 LEU A   2       9.281   6.251   1.684  1.00  2.65           H  
ATOM     33 3HD2 LEU A   2       9.174   5.742  -0.005  1.00  2.65           H  
ATOM     34  N   LYS A   3       4.106   5.840  -0.336  1.00  2.63           N  
ATOM     35  CA  LYS A   3       3.576   6.152  -1.647  1.00  2.63           C  
ATOM     36  C   LYS A   3       3.992   7.555  -2.045  1.00  2.63           C  
ATOM     37  O   LYS A   3       4.032   8.463  -1.215  1.00  2.63           O  
ATOM     38  CB  LYS A   3       2.056   6.008  -1.642  1.00  2.63           C  
ATOM     39  CG  LYS A   3       1.590   4.575  -1.366  1.00  2.63           C  
ATOM     40  CD  LYS A   3       0.079   4.442  -1.424  1.00  2.63           C  
ATOM     41  CE  LYS A   3      -0.354   3.014  -1.116  1.00  2.63           C  
ATOM     42  NZ  LYS A   3      -1.835   2.858  -1.180  1.00  2.63           N  
ATOM     43  H   LYS A   3       3.834   6.393   0.463  1.00  2.63           H  
ATOM     44  HA  LYS A   3       3.990   5.458  -2.376  1.00  2.63           H  
ATOM     45 1HB  LYS A   3       1.628   6.657  -0.879  1.00  2.63           H  
ATOM     46 2HB  LYS A   3       1.656   6.322  -2.608  1.00  2.63           H  
ATOM     47 1HG  LYS A   3       2.041   3.902  -2.096  1.00  2.63           H  
ATOM     48 2HG  LYS A   3       1.926   4.274  -0.371  1.00  2.63           H  
ATOM     49 1HD  LYS A   3      -0.372   5.115  -0.694  1.00  2.63           H  
ATOM     50 2HD  LYS A   3      -0.276   4.716  -2.417  1.00  2.63           H  
ATOM     51 1HE  LYS A   3       0.105   2.339  -1.836  1.00  2.63           H  
ATOM     52 2HE  LYS A   3      -0.013   2.746  -0.115  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3      -2.084   1.902  -0.970  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3      -2.269   3.474  -0.506  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3      -2.158   3.094  -2.107  1.00  2.63           H  
ATOM     56  N   CYS A   4       4.322   7.714  -3.316  1.00  2.65           N  
ATOM     57  CA  CYS A   4       4.714   9.002  -3.871  1.00  2.65           C  
ATOM     58  C   CYS A   4       3.526   9.816  -4.409  1.00  2.65           C  
ATOM     59  O   CYS A   4       2.813   9.335  -5.288  1.00  2.65           O  
ATOM     60  CB  CYS A   4       5.718   8.797  -4.991  1.00  2.65           C  
ATOM     61  SG  CYS A   4       6.068  10.296  -5.869  1.00  2.65           S  
ATOM     62  H   CYS A   4       4.287   6.911  -3.927  1.00  2.65           H  
ATOM     63  HA  CYS A   4       5.219   9.546  -3.081  1.00  2.65           H  
ATOM     64 1HB  CYS A   4       6.659   8.424  -4.578  1.00  2.65           H  
ATOM     65 2HB  CYS A   4       5.351   8.054  -5.684  1.00  2.65           H  
ATOM     66  N   PRO A   5       3.235  11.030  -3.866  1.00  2.71           N  
ATOM     67  CA  PRO A   5       2.163  11.941  -4.273  1.00  2.71           C  
ATOM     68  C   PRO A   5       2.461  12.791  -5.528  1.00  2.71           C  
ATOM     69  O   PRO A   5       1.570  13.456  -6.058  1.00  2.71           O  
ATOM     70  CB  PRO A   5       2.031  12.839  -3.040  1.00  2.71           C  
ATOM     71  CG  PRO A   5       3.420  12.895  -2.477  1.00  2.71           C  
ATOM     72  CD  PRO A   5       3.996  11.521  -2.713  1.00  2.71           C  
ATOM     73  HA  PRO A   5       1.244  11.356  -4.425  1.00  2.71           H  
ATOM     74 1HB  PRO A   5       1.648  13.828  -3.336  1.00  2.71           H  
ATOM     75 2HB  PRO A   5       1.302  12.407  -2.339  1.00  2.71           H  
ATOM     76 1HG  PRO A   5       4.002  13.685  -2.984  1.00  2.71           H  
ATOM     77 2HG  PRO A   5       3.390  13.161  -1.411  1.00  2.71           H  
ATOM     78 1HD  PRO A   5       5.023  11.642  -2.979  1.00  2.71           H  
ATOM     79 2HD  PRO A   5       3.849  10.886  -1.829  1.00  2.71           H  
ATOM     80  N   THR A   6       3.715  12.804  -5.963  1.00  2.79           N  
ATOM     81  CA  THR A   6       4.173  13.620  -7.089  1.00  2.79           C  
ATOM     82  C   THR A   6       3.497  13.150  -8.398  1.00  2.79           C  
ATOM     83  O   THR A   6       3.459  11.952  -8.641  1.00  2.79           O  
ATOM     84  CB  THR A   6       5.714  13.558  -7.191  1.00  2.79           C  
ATOM     85  OG1 THR A   6       6.316  14.108  -5.994  1.00  2.79           O  
ATOM     86  CG2 THR A   6       6.219  14.222  -8.355  1.00  2.79           C  
ATOM     87  H   THR A   6       4.396  12.221  -5.499  1.00  2.79           H  
ATOM     88  HA  THR A   6       3.911  14.643  -6.869  1.00  2.79           H  
ATOM     89  HB  THR A   6       5.999  12.579  -7.289  1.00  2.79           H  
ATOM     90  HG1 THR A   6       7.250  13.884  -5.983  1.00  2.79           H  
ATOM     91 1HG2 THR A   6       7.281  14.098  -8.387  1.00  2.79           H  
ATOM     92 2HG2 THR A   6       5.779  13.770  -9.225  1.00  2.79           H  
ATOM     93 3HG2 THR A   6       5.979  15.267  -8.310  1.00  2.79           H  
ATOM     94  N   PRO A   7       2.971  14.041  -9.273  1.00  2.86           N  
ATOM     95  CA  PRO A   7       2.261  13.720 -10.517  1.00  2.86           C  
ATOM     96  C   PRO A   7       2.880  12.657 -11.438  1.00  2.86           C  
ATOM     97  O   PRO A   7       2.152  11.977 -12.156  1.00  2.86           O  
ATOM     98  CB  PRO A   7       2.245  15.077 -11.225  1.00  2.86           C  
ATOM     99  CG  PRO A   7       2.208  16.086 -10.110  1.00  2.86           C  
ATOM    100  CD  PRO A   7       3.058  15.510  -9.017  1.00  2.86           C  
ATOM    101  HA  PRO A   7       1.234  13.423 -10.254  1.00  2.86           H  
ATOM    102 1HB  PRO A   7       3.134  15.177 -11.868  1.00  2.86           H  
ATOM    103 2HB  PRO A   7       1.370  15.144 -11.887  1.00  2.86           H  
ATOM    104 1HG  PRO A   7       2.591  17.055 -10.473  1.00  2.86           H  
ATOM    105 2HG  PRO A   7       1.170  16.255  -9.787  1.00  2.86           H  
ATOM    106 1HD  PRO A   7       4.062  15.893  -9.114  1.00  2.86           H  
ATOM    107 2HD  PRO A   7       2.580  15.778  -8.065  1.00  2.86           H  
ATOM    108  N   GLY A   8       4.202  12.516 -11.452  1.00  2.89           N  
ATOM    109  CA  GLY A   8       4.826  11.526 -12.335  1.00  2.89           C  
ATOM    110  C   GLY A   8       4.900  10.125 -11.708  1.00  2.89           C  
ATOM    111  O   GLY A   8       5.381   9.175 -12.337  1.00  2.89           O  
ATOM    112  H   GLY A   8       4.786  13.078 -10.856  1.00  2.89           H  
ATOM    113 1HA  GLY A   8       4.272  11.477 -13.271  1.00  2.89           H  
ATOM    114 2HA  GLY A   8       5.833  11.860 -12.586  1.00  2.89           H  
ATOM    115  N   CYS A   9       4.400   9.982 -10.486  1.00  2.83           N  
ATOM    116  CA  CYS A   9       4.508   8.739  -9.744  1.00  2.83           C  
ATOM    117  C   CYS A   9       3.426   7.688  -9.933  1.00  2.83           C  
ATOM    118  O   CYS A   9       2.318   7.947 -10.404  1.00  2.83           O  
ATOM    119  CB  CYS A   9       4.617   9.038  -8.270  1.00  2.83           C  
ATOM    120  SG  CYS A   9       6.153   9.865  -7.857  1.00  2.83           S  
ATOM    121  H   CYS A   9       3.967  10.777 -10.016  1.00  2.83           H  
ATOM    122  HA  CYS A   9       5.453   8.285 -10.035  1.00  2.83           H  
ATOM    123 1HB  CYS A   9       3.783   9.658  -7.943  1.00  2.83           H  
ATOM    124 2HB  CYS A   9       4.552   8.112  -7.723  1.00  2.83           H  
ATOM    125  N   ASP A  10       3.819   6.478  -9.545  1.00  2.67           N  
ATOM    126  CA  ASP A  10       3.048   5.241  -9.513  1.00  2.67           C  
ATOM    127  C   ASP A  10       3.732   4.325  -8.500  1.00  2.67           C  
ATOM    128  O   ASP A  10       4.783   4.679  -7.956  1.00  2.67           O  
ATOM    129  CB  ASP A  10       2.966   4.589 -10.909  1.00  2.67           C  
ATOM    130  CG  ASP A  10       1.734   3.634 -11.111  1.00  2.67           C  
ATOM    131  OD1 ASP A  10       1.229   3.128 -10.124  1.00  2.67           O  
ATOM    132  OD2 ASP A  10       1.335   3.424 -12.236  1.00  2.67           O  
ATOM    133  H   ASP A  10       4.766   6.417  -9.203  1.00  2.67           H  
ATOM    134  HA  ASP A  10       2.036   5.456  -9.166  1.00  2.67           H  
ATOM    135 1HB  ASP A  10       2.919   5.372 -11.668  1.00  2.67           H  
ATOM    136 2HB  ASP A  10       3.877   4.016 -11.089  1.00  2.67           H  
ATOM    137  N   GLY A  11       3.173   3.143  -8.261  1.00  2.47           N  
ATOM    138  CA  GLY A  11       3.710   2.185  -7.273  1.00  2.47           C  
ATOM    139  C   GLY A  11       5.007   1.484  -7.712  1.00  2.47           C  
ATOM    140  O   GLY A  11       5.051   0.262  -7.861  1.00  2.47           O  
ATOM    141  H   GLY A  11       2.318   2.925  -8.775  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       3.885   2.709  -6.334  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       2.949   1.433  -7.069  1.00  2.47           H  
ATOM    144  N   SER A  12       6.057   2.282  -7.906  1.00  2.28           N  
ATOM    145  CA  SER A  12       7.371   1.841  -8.373  1.00  2.28           C  
ATOM    146  C   SER A  12       8.457   1.807  -7.294  1.00  2.28           C  
ATOM    147  O   SER A  12       9.616   1.522  -7.592  1.00  2.28           O  
ATOM    148  CB  SER A  12       7.829   2.750  -9.486  1.00  2.28           C  
ATOM    149  OG  SER A  12       8.002   4.059  -9.022  1.00  2.28           O  
ATOM    150  H   SER A  12       5.897   3.273  -7.748  1.00  2.28           H  
ATOM    151  HA  SER A  12       7.264   0.832  -8.770  1.00  2.28           H  
ATOM    152 1HB  SER A  12       8.762   2.380  -9.907  1.00  2.28           H  
ATOM    153 2HB  SER A  12       7.084   2.736 -10.276  1.00  2.28           H  
ATOM    154  HG  SER A  12       7.264   4.229  -8.415  1.00  2.28           H  
ATOM    155  N   GLY A  13       8.096   2.107  -6.052  1.00  2.14           N  
ATOM    156  CA  GLY A  13       9.079   2.130  -4.970  1.00  2.14           C  
ATOM    157  C   GLY A  13       9.723   3.504  -4.763  1.00  2.14           C  
ATOM    158  O   GLY A  13       9.161   4.536  -5.127  1.00  2.14           O  
ATOM    159  H   GLY A  13       7.130   2.322  -5.861  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       8.597   1.817  -4.045  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       9.857   1.396  -5.179  1.00  2.14           H  
ATOM    162  N   HIS A  14      10.875   3.499  -4.095  1.00  2.10           N  
ATOM    163  CA  HIS A  14      11.570   4.714  -3.659  1.00  2.10           C  
ATOM    164  C   HIS A  14      13.059   4.394  -3.449  1.00  2.10           C  
ATOM    165  O   HIS A  14      13.394   3.268  -3.073  1.00  2.10           O  
ATOM    166  CB  HIS A  14      10.908   5.240  -2.382  1.00  2.10           C  
ATOM    167  CG  HIS A  14      11.336   6.577  -1.946  1.00  2.10           C  
ATOM    168  ND1 HIS A  14      12.486   6.775  -1.248  1.00  2.10           N  
ATOM    169  CD2 HIS A  14      10.752   7.795  -2.068  1.00  2.10           C  
ATOM    170  CE1 HIS A  14      12.603   8.047  -0.951  1.00  2.10           C  
ATOM    171  NE2 HIS A  14      11.567   8.689  -1.434  1.00  2.10           N  
ATOM    172  H   HIS A  14      11.282   2.606  -3.858  1.00  2.10           H  
ATOM    173  HA  HIS A  14      11.497   5.487  -4.427  1.00  2.10           H  
ATOM    174 1HB  HIS A  14       9.827   5.274  -2.527  1.00  2.10           H  
ATOM    175 2HB  HIS A  14      11.102   4.546  -1.565  1.00  2.10           H  
ATOM    176  HD2 HIS A  14       9.807   8.020  -2.566  1.00  2.10           H  
ATOM    177  HE1 HIS A  14      13.416   8.470  -0.399  1.00  2.10           H  
ATOM    178  HE2 HIS A  14      11.412   9.682  -1.345  1.00  2.10           H  
ATOM    179  N   ILE A  15      13.954   5.357  -3.706  1.00  2.13           N  
ATOM    180  CA  ILE A  15      15.402   5.106  -3.579  1.00  2.13           C  
ATOM    181  C   ILE A  15      15.972   5.172  -2.155  1.00  2.13           C  
ATOM    182  O   ILE A  15      17.154   4.880  -1.957  1.00  2.13           O  
ATOM    183  CB  ILE A  15      16.216   6.123  -4.404  1.00  2.13           C  
ATOM    184  CG1 ILE A  15      16.093   7.510  -3.782  1.00  2.13           C  
ATOM    185  CG2 ILE A  15      15.710   6.156  -5.825  1.00  2.13           C  
ATOM    186  CD1 ILE A  15      16.972   8.551  -4.407  1.00  2.13           C  
ATOM    187  H   ILE A  15      13.626   6.281  -4.005  1.00  2.13           H  
ATOM    188  HA  ILE A  15      15.598   4.108  -3.969  1.00  2.13           H  
ATOM    189  HB  ILE A  15      17.267   5.840  -4.395  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15      15.085   7.816  -3.848  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15      16.359   7.456  -2.746  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15      16.285   6.876  -6.405  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15      15.806   5.168  -6.270  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15      14.675   6.453  -5.813  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15      16.820   9.498  -3.908  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15      18.014   8.253  -4.317  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15      16.710   8.657  -5.461  1.00  2.13           H  
ATOM    198  N   THR A  16      15.178   5.635  -1.185  1.00  2.24           N  
ATOM    199  CA  THR A  16      15.574   5.873   0.213  1.00  2.24           C  
ATOM    200  C   THR A  16      16.537   7.060   0.320  1.00  2.24           C  
ATOM    201  O   THR A  16      16.236   8.037   1.010  1.00  2.24           O  
ATOM    202  CB  THR A  16      16.208   4.641   0.900  1.00  2.24           C  
ATOM    203  OG1 THR A  16      15.276   3.547   0.917  1.00  2.24           O  
ATOM    204  CG2 THR A  16      16.566   5.010   2.336  1.00  2.24           C  
ATOM    205  H   THR A  16      14.214   5.864  -1.412  1.00  2.24           H  
ATOM    206  HA  THR A  16      14.673   6.128   0.776  1.00  2.24           H  
ATOM    207  HB  THR A  16      17.113   4.336   0.389  1.00  2.24           H  
ATOM    208  HG1 THR A  16      15.115   3.243   0.019  1.00  2.24           H  
ATOM    209 1HG2 THR A  16      17.012   4.150   2.831  1.00  2.24           H  
ATOM    210 2HG2 THR A  16      17.280   5.838   2.334  1.00  2.24           H  
ATOM    211 3HG2 THR A  16      15.668   5.310   2.868  1.00  2.24           H  
ATOM    212  N   GLY A  17      17.696   6.973  -0.338  1.00  2.40           N  
ATOM    213  CA  GLY A  17      18.620   8.098  -0.399  1.00  2.40           C  
ATOM    214  C   GLY A  17      18.911   8.613   0.992  1.00  2.40           C  
ATOM    215  O   GLY A  17      19.329   7.873   1.882  1.00  2.40           O  
ATOM    216  H   GLY A  17      17.885   6.119  -0.857  1.00  2.40           H  
ATOM    217 1HA  GLY A  17      19.546   7.782  -0.880  1.00  2.40           H  
ATOM    218 2HA  GLY A  17      18.192   8.891  -1.010  1.00  2.40           H  
ATOM    219  N   ASN A  18      18.684   9.913   1.146  1.00  2.58           N  
ATOM    220  CA  ASN A  18      18.844  10.651   2.387  1.00  2.58           C  
ATOM    221  C   ASN A  18      17.478  11.260   2.675  1.00  2.58           C  
ATOM    222  O   ASN A  18      17.344  12.357   3.242  1.00  2.58           O  
ATOM    223  CB  ASN A  18      19.907  11.723   2.249  1.00  2.58           C  
ATOM    224  CG  ASN A  18      21.289  11.153   2.046  1.00  2.58           C  
ATOM    225  OD1 ASN A  18      21.924  10.668   2.989  1.00  2.58           O  
ATOM    226  ND2 ASN A  18      21.767  11.204   0.825  1.00  2.58           N  
ATOM    227  H   ASN A  18      18.352  10.427   0.342  1.00  2.58           H  
ATOM    228  HA  ASN A  18      19.096   9.967   3.199  1.00  2.58           H  
ATOM    229 1HB  ASN A  18      19.660  12.368   1.402  1.00  2.58           H  
ATOM    230 2HB  ASN A  18      19.910  12.346   3.143  1.00  2.58           H  
ATOM    231 1HD2 ASN A  18      22.680  10.842   0.631  1.00  2.58           H  
ATOM    232 2HD2 ASN A  18      21.222  11.609   0.091  1.00  2.58           H  
ATOM    233  N   TYR A  19      16.455  10.540   2.225  1.00  2.73           N  
ATOM    234  CA  TYR A  19      15.094  11.008   2.339  1.00  2.73           C  
ATOM    235  C   TYR A  19      14.210  10.105   3.183  1.00  2.73           C  
ATOM    236  O   TYR A  19      13.371  10.591   3.954  1.00  2.73           O  
ATOM    237  CB  TYR A  19      14.505  11.092   0.939  1.00  2.73           C  
ATOM    238  CG  TYR A  19      15.337  11.883  -0.008  1.00  2.73           C  
ATOM    239  CD1 TYR A  19      15.953  11.226  -1.063  1.00  2.73           C  
ATOM    240  CD2 TYR A  19      15.543  13.227   0.186  1.00  2.73           C  
ATOM    241  CE1 TYR A  19      16.745  11.931  -1.930  1.00  2.73           C  
ATOM    242  CE2 TYR A  19      16.344  13.929  -0.670  1.00  2.73           C  
ATOM    243  CZ  TYR A  19      16.938  13.290  -1.728  1.00  2.73           C  
ATOM    244  OH  TYR A  19      17.722  13.997  -2.604  1.00  2.73           O  
ATOM    245  H   TYR A  19      16.627   9.643   1.782  1.00  2.73           H  
ATOM    246  HA  TYR A  19      15.099  11.980   2.793  1.00  2.73           H  
ATOM    247 1HB  TYR A  19      14.432  10.101   0.552  1.00  2.73           H  
ATOM    248 2HB  TYR A  19      13.507  11.505   0.965  1.00  2.73           H  
ATOM    249  HD1 TYR A  19      15.798  10.153  -1.207  1.00  2.73           H  
ATOM    250  HD2 TYR A  19      15.078  13.727   1.006  1.00  2.73           H  
ATOM    251  HE1 TYR A  19      17.222  11.434  -2.768  1.00  2.73           H  
ATOM    252  HE2 TYR A  19      16.502  14.997  -0.516  1.00  2.73           H  
ATOM    253  HH  TYR A  19      17.353  13.876  -3.496  1.00  2.73           H  
ATOM    254  N   ALA A  20      14.410   8.786   3.083  1.00  2.82           N  
ATOM    255  CA  ALA A  20      13.495   7.857   3.734  1.00  2.82           C  
ATOM    256  C   ALA A  20      12.130   8.074   3.089  1.00  2.82           C  
ATOM    257  O   ALA A  20      11.793   7.404   2.119  1.00  2.82           O  
ATOM    258  CB  ALA A  20      13.472   8.001   5.260  1.00  2.82           C  
ATOM    259  H   ALA A  20      15.132   8.438   2.460  1.00  2.82           H  
ATOM    260  HA  ALA A  20      13.815   6.842   3.499  1.00  2.82           H  
ATOM    261 1HB  ALA A  20      12.783   7.263   5.668  1.00  2.82           H  
ATOM    262 2HB  ALA A  20      14.475   7.812   5.643  1.00  2.82           H  
ATOM    263 3HB  ALA A  20      13.158   8.974   5.591  1.00  2.82           H  
ATOM    264  N   SER A  21      11.305   8.904   3.700  1.00  2.85           N  
ATOM    265  CA  SER A  21       9.981   9.192   3.166  1.00  2.85           C  
ATOM    266  C   SER A  21      10.102  10.118   1.951  1.00  2.85           C  
ATOM    267  O   SER A  21      11.155  10.712   1.699  1.00  2.85           O  
ATOM    268  CB  SER A  21       9.108   9.817   4.232  1.00  2.85           C  
ATOM    269  OG  SER A  21       9.577  11.090   4.588  1.00  2.85           O  
ATOM    270  H   SER A  21      11.676   9.439   4.476  1.00  2.85           H  
ATOM    271  HA  SER A  21       9.525   8.261   2.850  1.00  2.85           H  
ATOM    272 1HB  SER A  21       8.086   9.891   3.865  1.00  2.85           H  
ATOM    273 2HB  SER A  21       9.097   9.174   5.108  1.00  2.85           H  
ATOM    274  HG  SER A  21      10.486  10.968   4.884  1.00  2.85           H  
ATOM    275  N   HIS A  22       9.024  10.288   1.192  1.00  2.82           N  
ATOM    276  CA  HIS A  22       9.104  11.145   0.013  1.00  2.82           C  
ATOM    277  C   HIS A  22       9.069  12.638   0.357  1.00  2.82           C  
ATOM    278  O   HIS A  22       8.060  13.315   0.163  1.00  2.82           O  
ATOM    279  CB  HIS A  22       7.970  10.801  -0.964  1.00  2.82           C  
ATOM    280  CG  HIS A  22       8.100  11.429  -2.333  1.00  2.82           C  
ATOM    281  ND1 HIS A  22       8.900  10.903  -3.318  1.00  2.82           N  
ATOM    282  CD2 HIS A  22       7.498  12.514  -2.876  1.00  2.82           C  
ATOM    283  CE1 HIS A  22       8.792  11.653  -4.411  1.00  2.82           C  
ATOM    284  NE2 HIS A  22       7.924  12.617  -4.169  1.00  2.82           N  
ATOM    285  H   HIS A  22       8.162   9.815   1.418  1.00  2.82           H  
ATOM    286  HA  HIS A  22      10.045  10.958  -0.498  1.00  2.82           H  
ATOM    287 1HB  HIS A  22       7.920   9.715  -1.093  1.00  2.82           H  
ATOM    288 2HB  HIS A  22       7.017  11.115  -0.539  1.00  2.82           H  
ATOM    289  HD2 HIS A  22       6.780  13.167  -2.383  1.00  2.82           H  
ATOM    290  HE1 HIS A  22       9.299  11.493  -5.355  1.00  2.82           H  
ATOM    291  HE2 HIS A  22       7.595  13.320  -4.832  1.00  2.82           H  
ATOM    292  N   ARG A  23      10.212  13.143   0.837  1.00  2.72           N  
ATOM    293  CA  ARG A  23      10.372  14.543   1.243  1.00  2.72           C  
ATOM    294  C   ARG A  23      11.045  15.348   0.127  1.00  2.72           C  
ATOM    295  O   ARG A  23      11.369  16.525   0.296  1.00  2.72           O  
ATOM    296  CB  ARG A  23      11.212  14.684   2.514  1.00  2.72           C  
ATOM    297  CG  ARG A  23      12.724  14.421   2.364  1.00  2.72           C  
ATOM    298  CD  ARG A  23      13.476  14.557   3.690  1.00  2.72           C  
ATOM    299  NE  ARG A  23      14.960  14.473   3.536  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      15.770  15.515   3.284  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      15.291  16.737   3.169  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      17.059  15.286   3.154  1.00  2.72           N  
ATOM    303  H   ARG A  23      10.968  12.477   0.982  1.00  2.72           H  
ATOM    304  HA  ARG A  23       9.385  14.966   1.433  1.00  2.72           H  
ATOM    305 1HB  ARG A  23      11.091  15.686   2.917  1.00  2.72           H  
ATOM    306 2HB  ARG A  23      10.841  13.981   3.264  1.00  2.72           H  
ATOM    307 1HG  ARG A  23      12.854  13.407   2.013  1.00  2.72           H  
ATOM    308 2HG  ARG A  23      13.151  15.117   1.642  1.00  2.72           H  
ATOM    309 1HD  ARG A  23      13.234  15.511   4.151  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      13.164  13.744   4.348  1.00  2.72           H  
ATOM    311  HE  ARG A  23      15.435  13.559   3.605  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      14.299  16.904   3.271  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      15.915  17.507   2.981  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23      17.396  14.312   3.243  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      17.700  16.040   2.967  1.00  2.72           H  
ATOM    316  N   SER A  24      11.266  14.692  -1.004  1.00  2.58           N  
ATOM    317  CA  SER A  24      11.903  15.266  -2.182  1.00  2.58           C  
ATOM    318  C   SER A  24      11.477  14.559  -3.434  1.00  2.58           C  
ATOM    319  O   SER A  24      11.379  13.334  -3.480  1.00  2.58           O  
ATOM    320  CB  SER A  24      13.412  15.188  -2.116  1.00  2.58           C  
ATOM    321  OG  SER A  24      14.003  15.675  -3.328  1.00  2.58           O  
ATOM    322  H   SER A  24      10.956  13.733  -1.047  1.00  2.58           H  
ATOM    323  HA  SER A  24      11.604  16.313  -2.259  1.00  2.58           H  
ATOM    324 1HB  SER A  24      13.765  15.780  -1.271  1.00  2.58           H  
ATOM    325 2HB  SER A  24      13.715  14.158  -1.948  1.00  2.58           H  
ATOM    326  HG  SER A  24      14.869  16.032  -3.068  1.00  2.58           H  
ATOM    327  N   LEU A  25      11.368  15.321  -4.504  1.00  2.40           N  
ATOM    328  CA  LEU A  25      11.011  14.773  -5.797  1.00  2.40           C  
ATOM    329  C   LEU A  25      12.051  13.762  -6.258  1.00  2.40           C  
ATOM    330  O   LEU A  25      11.740  12.796  -6.954  1.00  2.40           O  
ATOM    331  CB  LEU A  25      10.940  15.902  -6.825  1.00  2.40           C  
ATOM    332  CG  LEU A  25       9.843  16.925  -6.596  1.00  2.40           C  
ATOM    333  CD1 LEU A  25       9.946  18.021  -7.639  1.00  2.40           C  
ATOM    334  CD2 LEU A  25       8.550  16.241  -6.644  1.00  2.40           C  
ATOM    335  H   LEU A  25      11.505  16.317  -4.406  1.00  2.40           H  
ATOM    336  HA  LEU A  25      10.045  14.277  -5.717  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      11.893  16.430  -6.826  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      10.790  15.465  -7.814  1.00  2.40           H  
ATOM    339  HG  LEU A  25       9.966  17.387  -5.617  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25       9.160  18.749  -7.470  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      10.917  18.509  -7.565  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25       9.834  17.593  -8.634  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25       7.739  16.952  -6.481  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25       8.454  15.794  -7.603  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25       8.525  15.478  -5.875  1.00  2.40           H  
ATOM    346  N   SER A  26      13.302  13.978  -5.835  1.00  2.23           N  
ATOM    347  CA  SER A  26      14.413  13.132  -6.241  1.00  2.23           C  
ATOM    348  C   SER A  26      14.337  11.736  -5.633  1.00  2.23           C  
ATOM    349  O   SER A  26      15.058  10.832  -6.052  1.00  2.23           O  
ATOM    350  CB  SER A  26      15.723  13.811  -5.889  1.00  2.23           C  
ATOM    351  OG  SER A  26      15.868  13.934  -4.508  1.00  2.23           O  
ATOM    352  H   SER A  26      13.488  14.740  -5.180  1.00  2.23           H  
ATOM    353  HA  SER A  26      14.371  13.024  -7.327  1.00  2.23           H  
ATOM    354 1HB  SER A  26      16.552  13.234  -6.294  1.00  2.23           H  
ATOM    355 2HB  SER A  26      15.753  14.798  -6.349  1.00  2.23           H  
ATOM    356  HG  SER A  26      15.114  14.473  -4.199  1.00  2.23           H  
ATOM    357  N   GLY A  27      13.491  11.563  -4.618  1.00  2.09           N  
ATOM    358  CA  GLY A  27      13.319  10.279  -3.975  1.00  2.09           C  
ATOM    359  C   GLY A  27      12.685   9.230  -4.904  1.00  2.09           C  
ATOM    360  O   GLY A  27      12.916   8.024  -4.762  1.00  2.09           O  
ATOM    361  H   GLY A  27      12.903  12.332  -4.300  1.00  2.09           H  
ATOM    362 1HA  GLY A  27      14.278   9.931  -3.604  1.00  2.09           H  
ATOM    363 2HA  GLY A  27      12.680  10.427  -3.111  1.00  2.09           H  
ATOM    364  N   CYS A  28      11.775   9.664  -5.782  1.00  2.03           N  
ATOM    365  CA  CYS A  28      11.081   8.706  -6.635  1.00  2.03           C  
ATOM    366  C   CYS A  28      11.693   8.594  -8.033  1.00  2.03           C  
ATOM    367  O   CYS A  28      11.631   9.566  -8.788  1.00  2.03           O  
ATOM    368  CB  CYS A  28       9.620   9.014  -6.795  1.00  2.03           C  
ATOM    369  SG  CYS A  28       8.810   7.785  -7.826  1.00  2.03           S  
ATOM    370  H   CYS A  28      11.626  10.669  -5.907  1.00  2.03           H  
ATOM    371  HA  CYS A  28      11.100   7.758  -6.119  1.00  2.03           H  
ATOM    372 1HB  CYS A  28       9.132   9.014  -5.819  1.00  2.03           H  
ATOM    373 2HB  CYS A  28       9.483   9.993  -7.245  1.00  2.03           H  
ATOM    374  HG  CYS A  28       7.571   8.198  -7.542  1.00  2.03           H  
ATOM    375  N   PRO A  29      12.182   7.415  -8.466  1.00  2.09           N  
ATOM    376  CA  PRO A  29      12.787   7.177  -9.769  1.00  2.09           C  
ATOM    377  C   PRO A  29      11.936   7.666 -10.951  1.00  2.09           C  
ATOM    378  O   PRO A  29      12.463   8.027 -12.007  1.00  2.09           O  
ATOM    379  CB  PRO A  29      12.886   5.647  -9.799  1.00  2.09           C  
ATOM    380  CG  PRO A  29      13.021   5.244  -8.364  1.00  2.09           C  
ATOM    381  CD  PRO A  29      12.132   6.198  -7.609  1.00  2.09           C  
ATOM    382  HA  PRO A  29      13.786   7.640  -9.790  1.00  2.09           H  
ATOM    383 1HB  PRO A  29      11.985   5.223 -10.273  1.00  2.09           H  
ATOM    384 2HB  PRO A  29      13.745   5.336 -10.410  1.00  2.09           H  
ATOM    385 1HG  PRO A  29      12.709   4.195  -8.233  1.00  2.09           H  
ATOM    386 2HG  PRO A  29      14.069   5.302  -8.063  1.00  2.09           H  
ATOM    387 1HD  PRO A  29      11.106   5.797  -7.530  1.00  2.09           H  
ATOM    388 2HD  PRO A  29      12.591   6.365  -6.639  1.00  2.09           H  
ATOM    389  N   ARG A  30      10.612   7.654 -10.783  1.00  2.30           N  
ATOM    390  CA  ARG A  30       9.690   8.074 -11.830  1.00  2.30           C  
ATOM    391  C   ARG A  30       9.426   9.567 -11.931  1.00  2.30           C  
ATOM    392  O   ARG A  30       8.945  10.034 -12.962  1.00  2.30           O  
ATOM    393  CB  ARG A  30       8.327   7.463 -11.635  1.00  2.30           C  
ATOM    394  CG  ARG A  30       8.173   5.997 -11.858  1.00  2.30           C  
ATOM    395  CD  ARG A  30       6.777   5.662 -11.549  1.00  2.30           C  
ATOM    396  NE  ARG A  30       5.881   6.429 -12.395  1.00  2.30           N  
ATOM    397  CZ  ARG A  30       5.360   6.044 -13.563  1.00  2.30           C  
ATOM    398  NH1 ARG A  30       5.573   4.838 -14.049  1.00  2.30           N  
ATOM    399  NH2 ARG A  30       4.624   6.921 -14.206  1.00  2.30           N  
ATOM    400  H   ARG A  30      10.225   7.345  -9.904  1.00  2.30           H  
ATOM    401  HA  ARG A  30      10.091   7.735 -12.783  1.00  2.30           H  
ATOM    402 1HB  ARG A  30       7.974   7.680 -10.637  1.00  2.30           H  
ATOM    403 2HB  ARG A  30       7.635   7.951 -12.318  1.00  2.30           H  
ATOM    404 1HG  ARG A  30       8.383   5.747 -12.896  1.00  2.30           H  
ATOM    405 2HG  ARG A  30       8.836   5.442 -11.192  1.00  2.30           H  
ATOM    406 1HD  ARG A  30       6.598   4.608 -11.731  1.00  2.30           H  
ATOM    407 2HD  ARG A  30       6.559   5.898 -10.508  1.00  2.30           H  
ATOM    408  HE  ARG A  30       5.678   7.401 -12.121  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30       6.142   4.181 -13.538  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30       5.163   4.573 -14.933  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30       4.523   7.856 -13.774  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30       4.199   6.693 -15.089  1.00  2.30           H  
ATOM    413  N   ALA A  31       9.653  10.325 -10.867  1.00  2.67           N  
ATOM    414  CA  ALA A  31       9.238  11.719 -10.942  1.00  2.67           C  
ATOM    415  C   ALA A  31      10.048  12.482 -11.979  1.00  2.67           C  
ATOM    416  O   ALA A  31       9.479  13.104 -12.895  1.00  2.67           O  
ATOM    417  CB  ALA A  31       9.379  12.382  -9.585  1.00  2.67           C  
ATOM    418  H   ALA A  31      10.123   9.956 -10.040  1.00  2.67           H  
ATOM    419  HA  ALA A  31       8.191  11.747 -11.244  1.00  2.67           H  
ATOM    420 1HB  ALA A  31       9.054  13.413  -9.656  1.00  2.67           H  
ATOM    421 2HB  ALA A  31       8.770  11.850  -8.854  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      10.424  12.355  -9.271  1.00  2.67           H  
ATOM    423  N   LYS A  32      11.374  12.408 -11.839  1.00  3.18           N  
ATOM    424  CA  LYS A  32      12.304  13.123 -12.697  1.00  3.18           C  
ATOM    425  C   LYS A  32      11.764  14.530 -12.938  1.00  3.18           C  
ATOM    426  O   LYS A  32      11.400  15.232 -11.991  1.00  3.18           O  
ATOM    427  CB  LYS A  32      12.520  12.361 -14.013  1.00  3.18           C  
ATOM    428  CG  LYS A  32      13.212  11.008 -13.862  1.00  3.18           C  
ATOM    429  CD  LYS A  32      13.463  10.378 -15.232  1.00  3.18           C  
ATOM    430  CE  LYS A  32      14.267   9.077 -15.146  1.00  3.18           C  
ATOM    431  NZ  LYS A  32      13.481   7.945 -14.567  1.00  3.18           N  
ATOM    432  H   LYS A  32      11.745  11.842 -11.086  1.00  3.18           H  
ATOM    433  HA  LYS A  32      13.262  13.209 -12.185  1.00  3.18           H  
ATOM    434 1HB  LYS A  32      11.562  12.199 -14.515  1.00  3.18           H  
ATOM    435 2HB  LYS A  32      13.162  12.939 -14.675  1.00  3.18           H  
ATOM    436 1HG  LYS A  32      14.161  11.133 -13.342  1.00  3.18           H  
ATOM    437 2HG  LYS A  32      12.578  10.340 -13.271  1.00  3.18           H  
ATOM    438 1HD  LYS A  32      12.503  10.164 -15.704  1.00  3.18           H  
ATOM    439 2HD  LYS A  32      14.005  11.083 -15.859  1.00  3.18           H  
ATOM    440 1HE  LYS A  32      14.589   8.802 -16.148  1.00  3.18           H  
ATOM    441 2HE  LYS A  32      15.147   9.245 -14.526  1.00  3.18           H  
ATOM    442 1HZ  LYS A  32      14.054   7.120 -14.541  1.00  3.18           H  
ATOM    443 2HZ  LYS A  32      13.167   8.152 -13.606  1.00  3.18           H  
ATOM    444 3HZ  LYS A  32      12.672   7.771 -15.138  1.00  3.18           H  
ATOM    445  N   LYS A  33      11.681  14.911 -14.208  1.00  3.78           N  
ATOM    446  CA  LYS A  33      11.079  16.149 -14.675  1.00  3.78           C  
ATOM    447  C   LYS A  33      10.093  15.758 -15.764  1.00  3.78           C  
ATOM    448  O   LYS A  33       9.925  16.460 -16.762  1.00  3.78           O  
ATOM    449  CB  LYS A  33      12.141  17.106 -15.219  1.00  3.78           C  
ATOM    450  CG  LYS A  33      13.169  17.570 -14.189  1.00  3.78           C  
ATOM    451  CD  LYS A  33      14.142  18.582 -14.784  1.00  3.78           C  
ATOM    452  CE  LYS A  33      15.160  19.050 -13.750  1.00  3.78           C  
ATOM    453  NZ  LYS A  33      16.133  20.019 -14.328  1.00  3.78           N  
ATOM    454  H   LYS A  33      12.030  14.289 -14.919  1.00  3.78           H  
ATOM    455  HA  LYS A  33      10.530  16.624 -13.857  1.00  3.78           H  
ATOM    456 1HB  LYS A  33      12.678  16.625 -16.038  1.00  3.78           H  
ATOM    457 2HB  LYS A  33      11.653  17.993 -15.625  1.00  3.78           H  
ATOM    458 1HG  LYS A  33      12.649  18.024 -13.342  1.00  3.78           H  
ATOM    459 2HG  LYS A  33      13.733  16.713 -13.824  1.00  3.78           H  
ATOM    460 1HD  LYS A  33      14.671  18.127 -15.623  1.00  3.78           H  
ATOM    461 2HD  LYS A  33      13.589  19.446 -15.152  1.00  3.78           H  
ATOM    462 1HE  LYS A  33      14.635  19.526 -12.924  1.00  3.78           H  
ATOM    463 2HE  LYS A  33      15.706  18.186 -13.371  1.00  3.78           H  
ATOM    464 1HZ  LYS A  33      16.789  20.304 -13.615  1.00  3.78           H  
ATOM    465 2HZ  LYS A  33      16.633  19.581 -15.089  1.00  3.78           H  
ATOM    466 3HZ  LYS A  33      15.637  20.829 -14.673  1.00  3.78           H  
ATOM    467  N   SER A  34       9.488  14.583 -15.585  1.00  4.40           N  
ATOM    468  CA  SER A  34       8.576  13.970 -16.554  1.00  4.40           C  
ATOM    469  C   SER A  34       7.277  14.730 -16.848  1.00  4.40           C  
ATOM    470  O   SER A  34       6.645  14.510 -17.880  1.00  4.40           O  
ATOM    471  CB  SER A  34       8.225  12.585 -16.053  1.00  4.40           C  
ATOM    472  OG  SER A  34       7.506  12.662 -14.848  1.00  4.40           O  
ATOM    473  H   SER A  34       9.663  14.080 -14.707  1.00  4.40           H  
ATOM    474  HA  SER A  34       9.120  13.870 -17.494  1.00  4.40           H  
ATOM    475 1HB  SER A  34       7.627  12.072 -16.803  1.00  4.40           H  
ATOM    476 2HB  SER A  34       9.134  12.002 -15.898  1.00  4.40           H  
ATOM    477  HG  SER A  34       8.186  12.770 -14.136  1.00  4.40           H  
ATOM    478  N   GLY A  35       6.866  15.589 -15.931  1.00  4.95           N  
ATOM    479  CA  GLY A  35       5.639  16.359 -16.057  1.00  4.95           C  
ATOM    480  C   GLY A  35       5.481  17.171 -14.793  1.00  4.95           C  
ATOM    481  O   GLY A  35       4.590  18.009 -14.660  1.00  4.95           O  
ATOM    482  H   GLY A  35       7.438  15.723 -15.116  1.00  4.95           H  
ATOM    483 1HA  GLY A  35       5.698  17.016 -16.926  1.00  4.95           H  
ATOM    484 2HA  GLY A  35       4.789  15.691 -16.190  1.00  4.95           H  
ATOM    485  N   VAL A  36       6.354  16.870 -13.850  1.00  5.39           N  
ATOM    486  CA  VAL A  36       6.348  17.450 -12.529  1.00  5.39           C  
ATOM    487  C   VAL A  36       6.932  18.854 -12.510  1.00  5.39           C  
ATOM    488  O   VAL A  36       8.057  19.077 -12.960  1.00  5.39           O  
ATOM    489  CB  VAL A  36       7.183  16.547 -11.620  1.00  5.39           C  
ATOM    490  CG1 VAL A  36       7.262  17.140 -10.243  1.00  5.39           C  
ATOM    491  CG2 VAL A  36       6.587  15.135 -11.629  1.00  5.39           C  
ATOM    492  H   VAL A  36       7.052  16.177 -14.062  1.00  5.39           H  
ATOM    493  HA  VAL A  36       5.318  17.487 -12.168  1.00  5.39           H  
ATOM    494  HB  VAL A  36       8.207  16.499 -12.007  1.00  5.39           H  
ATOM    495 1HG1 VAL A  36       7.873  16.501  -9.634  1.00  5.39           H  
ATOM    496 2HG1 VAL A  36       7.711  18.132 -10.291  1.00  5.39           H  
ATOM    497 3HG1 VAL A  36       6.265  17.217  -9.815  1.00  5.39           H  
ATOM    498 1HG2 VAL A  36       7.199  14.485 -11.014  1.00  5.39           H  
ATOM    499 2HG2 VAL A  36       5.572  15.173 -11.246  1.00  5.39           H  
ATOM    500 3HG2 VAL A  36       6.576  14.747 -12.650  1.00  5.39           H  
ATOM    501  N   LYS A  37       6.166  19.793 -11.976  1.00  5.71           N  
ATOM    502  CA  LYS A  37       6.582  21.183 -11.880  1.00  5.71           C  
ATOM    503  C   LYS A  37       6.423  21.663 -10.450  1.00  5.71           C  
ATOM    504  O   LYS A  37       5.594  21.131  -9.709  1.00  5.71           O  
ATOM    505  CB  LYS A  37       5.759  22.057 -12.828  1.00  5.71           C  
ATOM    506  CG  LYS A  37       5.942  21.717 -14.307  1.00  5.71           C  
ATOM    507  CD  LYS A  37       5.150  22.658 -15.201  1.00  5.71           C  
ATOM    508  CE  LYS A  37       5.323  22.298 -16.670  1.00  5.71           C  
ATOM    509  NZ  LYS A  37       4.559  23.216 -17.560  1.00  5.71           N  
ATOM    510  H   LYS A  37       5.252  19.530 -11.634  1.00  5.71           H  
ATOM    511  HA  LYS A  37       7.636  21.260 -12.149  1.00  5.71           H  
ATOM    512 1HB  LYS A  37       4.699  21.951 -12.591  1.00  5.71           H  
ATOM    513 2HB  LYS A  37       6.025  23.104 -12.682  1.00  5.71           H  
ATOM    514 1HG  LYS A  37       7.000  21.774 -14.566  1.00  5.71           H  
ATOM    515 2HG  LYS A  37       5.599  20.696 -14.491  1.00  5.71           H  
ATOM    516 1HD  LYS A  37       4.092  22.597 -14.944  1.00  5.71           H  
ATOM    517 2HD  LYS A  37       5.488  23.683 -15.044  1.00  5.71           H  
ATOM    518 1HE  LYS A  37       6.379  22.351 -16.928  1.00  5.71           H  
ATOM    519 2HE  LYS A  37       4.972  21.277 -16.829  1.00  5.71           H  
ATOM    520 1HZ  LYS A  37       4.698  22.945 -18.523  1.00  5.71           H  
ATOM    521 2HZ  LYS A  37       3.576  23.165 -17.335  1.00  5.71           H  
ATOM    522 3HZ  LYS A  37       4.885  24.163 -17.427  1.00  5.71           H  
ATOM    523  N   VAL A  38       7.204  22.664 -10.058  1.00  5.99           N  
ATOM    524  CA  VAL A  38       7.066  23.232  -8.723  1.00  5.99           C  
ATOM    525  C   VAL A  38       6.692  24.710  -8.775  1.00  5.99           C  
ATOM    526  O   VAL A  38       7.405  25.529  -9.352  1.00  5.99           O  
ATOM    527  CB  VAL A  38       8.374  23.057  -7.934  1.00  5.99           C  
ATOM    528  CG1 VAL A  38       8.229  23.679  -6.555  1.00  5.99           C  
ATOM    529  CG2 VAL A  38       8.705  21.567  -7.829  1.00  5.99           C  
ATOM    530  H   VAL A  38       7.885  23.049 -10.697  1.00  5.99           H  
ATOM    531  HA  VAL A  38       6.276  22.698  -8.196  1.00  5.99           H  
ATOM    532  HB  VAL A  38       9.182  23.579  -8.447  1.00  5.99           H  
ATOM    533 1HG1 VAL A  38       9.160  23.562  -6.002  1.00  5.99           H  
ATOM    534 2HG1 VAL A  38       7.999  24.742  -6.654  1.00  5.99           H  
ATOM    535 3HG1 VAL A  38       7.422  23.185  -6.016  1.00  5.99           H  
ATOM    536 1HG2 VAL A  38       9.633  21.440  -7.272  1.00  5.99           H  
ATOM    537 2HG2 VAL A  38       7.895  21.052  -7.309  1.00  5.99           H  
ATOM    538 3HG2 VAL A  38       8.823  21.141  -8.824  1.00  5.99           H  
ATOM    539  N   ALA A  39       5.549  25.032  -8.183  1.00  6.28           N  
ATOM    540  CA  ALA A  39       5.049  26.400  -8.151  1.00  6.28           C  
ATOM    541  C   ALA A  39       5.754  27.208  -7.058  1.00  6.28           C  
ATOM    542  O   ALA A  39       6.189  26.623  -6.066  1.00  6.28           O  
ATOM    543  CB  ALA A  39       3.549  26.396  -7.897  1.00  6.28           C  
ATOM    544  H   ALA A  39       5.014  24.302  -7.738  1.00  6.28           H  
ATOM    545  HA  ALA A  39       5.257  26.842  -9.120  1.00  6.28           H  
ATOM    546 1HB  ALA A  39       3.167  27.416  -7.889  1.00  6.28           H  
ATOM    547 2HB  ALA A  39       3.047  25.830  -8.680  1.00  6.28           H  
ATOM    548 3HB  ALA A  39       3.349  25.938  -6.931  1.00  6.28           H  
ATOM    549  N   PRO A  40       5.892  28.539  -7.209  1.00  6.61           N  
ATOM    550  CA  PRO A  40       6.342  29.457  -6.179  1.00  6.61           C  
ATOM    551  C   PRO A  40       5.240  29.560  -5.132  1.00  6.61           C  
ATOM    552  O   PRO A  40       4.067  29.358  -5.461  1.00  6.61           O  
ATOM    553  CB  PRO A  40       6.563  30.763  -6.956  1.00  6.61           C  
ATOM    554  CG  PRO A  40       5.635  30.670  -8.149  1.00  6.61           C  
ATOM    555  CD  PRO A  40       5.607  29.191  -8.513  1.00  6.61           C  
ATOM    556  HA  PRO A  40       7.276  29.087  -5.728  1.00  6.61           H  
ATOM    557 1HB  PRO A  40       6.330  31.622  -6.305  1.00  6.61           H  
ATOM    558 2HB  PRO A  40       7.621  30.860  -7.240  1.00  6.61           H  
ATOM    559 1HG  PRO A  40       4.641  31.055  -7.876  1.00  6.61           H  
ATOM    560 2HG  PRO A  40       6.010  31.307  -8.969  1.00  6.61           H  
ATOM    561 1HD  PRO A  40       4.606  28.955  -8.883  1.00  6.61           H  
ATOM    562 2HD  PRO A  40       6.395  28.950  -9.246  1.00  6.61           H  
ATOM    563  N   THR A  41       5.591  29.897  -3.894  1.00  6.90           N  
ATOM    564  CA  THR A  41       4.580  30.031  -2.847  1.00  6.90           C  
ATOM    565  C   THR A  41       4.363  31.476  -2.402  1.00  6.90           C  
ATOM    566  O   THR A  41       5.094  32.381  -2.790  1.00  6.90           O  
ATOM    567  CB  THR A  41       4.963  29.173  -1.631  1.00  6.90           C  
ATOM    568  OG1 THR A  41       6.142  29.707  -1.015  1.00  6.90           O  
ATOM    569  CG2 THR A  41       5.245  27.754  -2.084  1.00  6.90           C  
ATOM    570  H   THR A  41       6.580  30.039  -3.643  1.00  6.90           H  
ATOM    571  HA  THR A  41       3.633  29.659  -3.237  1.00  6.90           H  
ATOM    572  HB  THR A  41       4.150  29.171  -0.909  1.00  6.90           H  
ATOM    573  HG1 THR A  41       6.888  29.729  -1.672  1.00  6.90           H  
ATOM    574 1HG2 THR A  41       5.520  27.145  -1.226  1.00  6.90           H  
ATOM    575 2HG2 THR A  41       4.355  27.339  -2.557  1.00  6.90           H  
ATOM    576 3HG2 THR A  41       6.068  27.760  -2.803  1.00  6.90           H  
ATOM    577  N   LYS A  42       3.362  31.690  -1.546  1.00  7.11           N  
ATOM    578  CA  LYS A  42       3.047  33.026  -1.024  1.00  7.11           C  
ATOM    579  C   LYS A  42       4.193  33.660  -0.223  1.00  7.11           C  
ATOM    580  O   LYS A  42       4.232  34.878  -0.047  1.00  7.11           O  
ATOM    581  CB  LYS A  42       1.806  32.966  -0.125  1.00  7.11           C  
ATOM    582  CG  LYS A  42       2.038  32.267   1.225  1.00  7.11           C  
ATOM    583  CD  LYS A  42       0.781  32.219   2.086  1.00  7.11           C  
ATOM    584  CE  LYS A  42       1.042  31.498   3.426  1.00  7.11           C  
ATOM    585  NZ  LYS A  42       1.979  32.263   4.339  1.00  7.11           N  
ATOM    586  H   LYS A  42       2.791  30.909  -1.260  1.00  7.11           H  
ATOM    587  HA  LYS A  42       2.837  33.680  -1.872  1.00  7.11           H  
ATOM    588 1HB  LYS A  42       1.462  33.979   0.083  1.00  7.11           H  
ATOM    589 2HB  LYS A  42       1.002  32.446  -0.643  1.00  7.11           H  
ATOM    590 1HG  LYS A  42       2.416  31.257   1.070  1.00  7.11           H  
ATOM    591 2HG  LYS A  42       2.782  32.827   1.778  1.00  7.11           H  
ATOM    592 1HD  LYS A  42       0.447  33.237   2.292  1.00  7.11           H  
ATOM    593 2HD  LYS A  42      -0.009  31.696   1.550  1.00  7.11           H  
ATOM    594 1HE  LYS A  42       0.093  31.357   3.938  1.00  7.11           H  
ATOM    595 2HE  LYS A  42       1.481  30.522   3.220  1.00  7.11           H  
ATOM    596 1HZ  LYS A  42       2.112  31.746   5.190  1.00  7.11           H  
ATOM    597 2HZ  LYS A  42       2.915  32.407   3.903  1.00  7.11           H  
ATOM    598 3HZ  LYS A  42       1.588  33.161   4.552  1.00  7.11           H  
ATOM    599  N   ASP A  43       5.111  32.831   0.275  1.00  7.24           N  
ATOM    600  CA  ASP A  43       6.225  33.293   1.089  1.00  7.24           C  
ATOM    601  C   ASP A  43       7.472  33.605   0.254  1.00  7.24           C  
ATOM    602  O   ASP A  43       8.503  34.007   0.800  1.00  7.24           O  
ATOM    603  CB  ASP A  43       6.572  32.225   2.130  1.00  7.24           C  
ATOM    604  CG  ASP A  43       5.427  31.961   3.144  1.00  7.24           C  
ATOM    605  OD1 ASP A  43       4.592  32.824   3.349  1.00  7.24           O  
ATOM    606  OD2 ASP A  43       5.393  30.896   3.700  1.00  7.24           O  
ATOM    607  H   ASP A  43       5.039  31.843   0.072  1.00  7.24           H  
ATOM    608  HA  ASP A  43       5.921  34.205   1.602  1.00  7.24           H  
ATOM    609 1HB  ASP A  43       6.804  31.290   1.609  1.00  7.24           H  
ATOM    610 2HB  ASP A  43       7.467  32.525   2.674  1.00  7.24           H  
ATOM    611  N   ASP A  44       7.381  33.400  -1.060  1.00  7.36           N  
ATOM    612  CA  ASP A  44       8.496  33.599  -1.974  1.00  7.36           C  
ATOM    613  C   ASP A  44       8.398  34.928  -2.705  1.00  7.36           C  
ATOM    614  O   ASP A  44       7.351  35.575  -2.720  1.00  7.36           O  
ATOM    615  CB  ASP A  44       8.544  32.472  -3.013  1.00  7.36           C  
ATOM    616  CG  ASP A  44       8.882  31.100  -2.425  1.00  7.36           C  
ATOM    617  OD1 ASP A  44       9.777  31.014  -1.617  1.00  7.36           O  
ATOM    618  OD2 ASP A  44       8.207  30.134  -2.780  1.00  7.36           O  
ATOM    619  H   ASP A  44       6.497  33.094  -1.466  1.00  7.36           H  
ATOM    620  HA  ASP A  44       9.422  33.592  -1.400  1.00  7.36           H  
ATOM    621 1HB  ASP A  44       7.575  32.412  -3.513  1.00  7.36           H  
ATOM    622 2HB  ASP A  44       9.278  32.719  -3.780  1.00  7.36           H  
ATOM    623  N   LYS A  45       9.499  35.334  -3.326  1.00  7.51           N  
ATOM    624  CA  LYS A  45       9.494  36.524  -4.168  1.00  7.51           C  
ATOM    625  C   LYS A  45       8.443  36.297  -5.246  1.00  7.51           C  
ATOM    626  O   LYS A  45       8.375  35.206  -5.816  1.00  7.51           O  
ATOM    627  CB  LYS A  45      10.879  36.779  -4.770  1.00  7.51           C  
ATOM    628  CG  LYS A  45      11.005  38.081  -5.573  1.00  7.51           C  
ATOM    629  CD  LYS A  45      12.446  38.307  -6.043  1.00  7.51           C  
ATOM    630  CE  LYS A  45      12.583  39.607  -6.829  1.00  7.51           C  
ATOM    631  NZ  LYS A  45      13.993  39.845  -7.266  1.00  7.51           N  
ATOM    632  H   LYS A  45      10.344  34.787  -3.240  1.00  7.51           H  
ATOM    633  HA  LYS A  45       9.194  37.389  -3.576  1.00  7.51           H  
ATOM    634 1HB  LYS A  45      11.620  36.811  -3.972  1.00  7.51           H  
ATOM    635 2HB  LYS A  45      11.144  35.953  -5.431  1.00  7.51           H  
ATOM    636 1HG  LYS A  45      10.359  38.044  -6.441  1.00  7.51           H  
ATOM    637 2HG  LYS A  45      10.689  38.922  -4.953  1.00  7.51           H  
ATOM    638 1HD  LYS A  45      13.110  38.344  -5.177  1.00  7.51           H  
ATOM    639 2HD  LYS A  45      12.754  37.476  -6.679  1.00  7.51           H  
ATOM    640 1HE  LYS A  45      11.941  39.561  -7.709  1.00  7.51           H  
ATOM    641 2HE  LYS A  45      12.262  40.439  -6.202  1.00  7.51           H  
ATOM    642 1HZ  LYS A  45      14.047  40.712  -7.781  1.00  7.51           H  
ATOM    643 2HZ  LYS A  45      14.591  39.899  -6.454  1.00  7.51           H  
ATOM    644 3HZ  LYS A  45      14.298  39.085  -7.857  1.00  7.51           H  
ATOM    645  N   GLU A  46       7.632  37.318  -5.536  1.00  7.72           N  
ATOM    646  CA  GLU A  46       6.547  37.200  -6.519  1.00  7.72           C  
ATOM    647  C   GLU A  46       7.008  36.819  -7.928  1.00  7.72           C  
ATOM    648  O   GLU A  46       6.201  36.381  -8.737  1.00  7.72           O  
ATOM    649  CB  GLU A  46       5.746  38.512  -6.606  1.00  7.72           C  
ATOM    650  CG  GLU A  46       6.477  39.728  -7.238  1.00  7.72           C  
ATOM    651  CD  GLU A  46       7.330  40.550  -6.281  1.00  7.72           C  
ATOM    652  OE1 GLU A  46       7.758  40.028  -5.279  1.00  7.72           O  
ATOM    653  OE2 GLU A  46       7.550  41.708  -6.568  1.00  7.72           O  
ATOM    654  H   GLU A  46       7.744  38.186  -5.034  1.00  7.72           H  
ATOM    655  HA  GLU A  46       5.873  36.416  -6.172  1.00  7.72           H  
ATOM    656 1HB  GLU A  46       4.843  38.336  -7.192  1.00  7.72           H  
ATOM    657 2HB  GLU A  46       5.427  38.804  -5.606  1.00  7.72           H  
ATOM    658 1HG  GLU A  46       7.094  39.383  -8.047  1.00  7.72           H  
ATOM    659 2HG  GLU A  46       5.723  40.381  -7.673  1.00  7.72           H  
ATOM    660  N   ASP A  47       8.298  36.965  -8.210  1.00  8.00           N  
ATOM    661  CA  ASP A  47       8.870  36.642  -9.505  1.00  8.00           C  
ATOM    662  C   ASP A  47       8.131  37.384 -10.627  1.00  8.00           C  
ATOM    663  O   ASP A  47       7.436  36.769 -11.443  1.00  8.00           O  
ATOM    664  CB  ASP A  47       8.871  35.129  -9.731  1.00  8.00           C  
ATOM    665  CG  ASP A  47       9.831  34.706 -10.846  1.00  8.00           C  
ATOM    666  OD1 ASP A  47      10.714  35.475 -11.158  1.00  8.00           O  
ATOM    667  OD2 ASP A  47       9.716  33.605 -11.329  1.00  8.00           O  
ATOM    668  H   ASP A  47       8.891  37.315  -7.476  1.00  8.00           H  
ATOM    669  HA  ASP A  47       9.915  36.947  -9.502  1.00  8.00           H  
ATOM    670 1HB  ASP A  47       9.150  34.621  -8.802  1.00  8.00           H  
ATOM    671 2HB  ASP A  47       7.866  34.803  -9.993  1.00  8.00           H  
ATOM    672  N   PRO A  48       8.312  38.718 -10.714  1.00  8.32           N  
ATOM    673  CA  PRO A  48       7.609  39.645 -11.581  1.00  8.32           C  
ATOM    674  C   PRO A  48       7.466  39.169 -13.020  1.00  8.32           C  
ATOM    675  O   PRO A  48       6.473  39.473 -13.670  1.00  8.32           O  
ATOM    676  CB  PRO A  48       8.498  40.892 -11.516  1.00  8.32           C  
ATOM    677  CG  PRO A  48       9.132  40.827 -10.159  1.00  8.32           C  
ATOM    678  CD  PRO A  48       9.409  39.366  -9.939  1.00  8.32           C  
ATOM    679  HA  PRO A  48       6.627  39.861 -11.137  1.00  8.32           H  
ATOM    680 1HB  PRO A  48       9.234  40.871 -12.339  1.00  8.32           H  
ATOM    681 2HB  PRO A  48       7.889  41.795 -11.653  1.00  8.32           H  
ATOM    682 1HG  PRO A  48      10.043  41.442 -10.134  1.00  8.32           H  
ATOM    683 2HG  PRO A  48       8.448  41.245  -9.397  1.00  8.32           H  
ATOM    684 1HD  PRO A  48      10.391  39.095 -10.356  1.00  8.32           H  
ATOM    685 2HD  PRO A  48       9.347  39.184  -8.870  1.00  8.32           H  
ATOM    686  N   GLU A  49       8.417  38.400 -13.535  1.00  8.67           N  
ATOM    687  CA  GLU A  49       8.314  37.958 -14.922  1.00  8.67           C  
ATOM    688  C   GLU A  49       7.094  37.060 -15.148  1.00  8.67           C  
ATOM    689  O   GLU A  49       6.553  37.003 -16.252  1.00  8.67           O  
ATOM    690  CB  GLU A  49       9.599  37.274 -15.367  1.00  8.67           C  
ATOM    691  CG  GLU A  49      10.794  38.237 -15.455  1.00  8.67           C  
ATOM    692  CD  GLU A  49      10.581  39.374 -16.458  1.00  8.67           C  
ATOM    693  OE1 GLU A  49      10.253  39.107 -17.585  1.00  8.67           O  
ATOM    694  OE2 GLU A  49      10.738  40.520 -16.071  1.00  8.67           O  
ATOM    695  H   GLU A  49       9.218  38.119 -12.982  1.00  8.67           H  
ATOM    696  HA  GLU A  49       8.182  38.843 -15.545  1.00  8.67           H  
ATOM    697 1HB  GLU A  49       9.851  36.480 -14.658  1.00  8.67           H  
ATOM    698 2HB  GLU A  49       9.453  36.814 -16.343  1.00  8.67           H  
ATOM    699 1HG  GLU A  49      10.966  38.666 -14.467  1.00  8.67           H  
ATOM    700 2HG  GLU A  49      11.682  37.671 -15.735  1.00  8.67           H  
ATOM    701  N   LEU A  50       6.682  36.336 -14.106  1.00  8.99           N  
ATOM    702  CA  LEU A  50       5.525  35.459 -14.183  1.00  8.99           C  
ATOM    703  C   LEU A  50       4.269  36.271 -13.931  1.00  8.99           C  
ATOM    704  O   LEU A  50       3.172  35.904 -14.353  1.00  8.99           O  
ATOM    705  CB  LEU A  50       5.592  34.358 -13.124  1.00  8.99           C  
ATOM    706  CG  LEU A  50       6.752  33.394 -13.219  1.00  8.99           C  
ATOM    707  CD1 LEU A  50       6.682  32.429 -12.036  1.00  8.99           C  
ATOM    708  CD2 LEU A  50       6.701  32.666 -14.547  1.00  8.99           C  
ATOM    709  H   LEU A  50       7.160  36.432 -13.213  1.00  8.99           H  
ATOM    710  HA  LEU A  50       5.471  35.020 -15.179  1.00  8.99           H  
ATOM    711 1HB  LEU A  50       5.658  34.841 -12.144  1.00  8.99           H  
ATOM    712 2HB  LEU A  50       4.670  33.784 -13.160  1.00  8.99           H  
ATOM    713  HG  LEU A  50       7.696  33.947 -13.141  1.00  8.99           H  
ATOM    714 1HD1 LEU A  50       7.529  31.744 -12.081  1.00  8.99           H  
ATOM    715 2HD1 LEU A  50       6.730  32.997 -11.109  1.00  8.99           H  
ATOM    716 3HD1 LEU A  50       5.752  31.867 -12.073  1.00  8.99           H  
ATOM    717 1HD2 LEU A  50       7.542  31.973 -14.612  1.00  8.99           H  
ATOM    718 2HD2 LEU A  50       5.766  32.112 -14.623  1.00  8.99           H  
ATOM    719 3HD2 LEU A  50       6.763  33.392 -15.359  1.00  8.99           H  
ATOM    720  N   MET A  51       4.435  37.375 -13.200  1.00  9.26           N  
ATOM    721  CA  MET A  51       3.298  38.219 -12.842  1.00  9.26           C  
ATOM    722  C   MET A  51       2.863  39.073 -14.042  1.00  9.26           C  
ATOM    723  O   MET A  51       1.679  39.372 -14.217  1.00  9.26           O  
ATOM    724  CB  MET A  51       3.676  39.145 -11.691  1.00  9.26           C  
ATOM    725  CG  MET A  51       4.032  38.438 -10.381  1.00  9.26           C  
ATOM    726  SD  MET A  51       2.716  37.426  -9.706  1.00  9.26           S  
ATOM    727  CE  MET A  51       3.199  35.799 -10.296  1.00  9.26           C  
ATOM    728  H   MET A  51       5.377  37.588 -12.865  1.00  9.26           H  
ATOM    729  HA  MET A  51       2.461  37.584 -12.551  1.00  9.26           H  
ATOM    730 1HB  MET A  51       4.507  39.764 -11.991  1.00  9.26           H  
ATOM    731 2HB  MET A  51       2.841  39.813 -11.486  1.00  9.26           H  
ATOM    732 1HG  MET A  51       4.902  37.795 -10.553  1.00  9.26           H  
ATOM    733 2HG  MET A  51       4.314  39.178  -9.634  1.00  9.26           H  
ATOM    734 1HE  MET A  51       2.482  35.059  -9.947  1.00  9.26           H  
ATOM    735 2HE  MET A  51       3.215  35.797 -11.376  1.00  9.26           H  
ATOM    736 3HE  MET A  51       4.190  35.550  -9.920  1.00  9.26           H  
ATOM    737  N   LYS A  52       3.837  39.462 -14.868  1.00  9.58           N  
ATOM    738  CA  LYS A  52       3.593  40.281 -16.057  1.00  9.58           C  
ATOM    739  C   LYS A  52       2.738  39.568 -17.090  1.00  9.58           C  
ATOM    740  O   LYS A  52       2.935  38.385 -17.372  1.00  9.58           O  
ATOM    741  CB  LYS A  52       4.919  40.679 -16.710  1.00  9.58           C  
ATOM    742  CG  LYS A  52       5.769  41.698 -15.942  1.00  9.58           C  
ATOM    743  CD  LYS A  52       7.111  41.901 -16.640  1.00  9.58           C  
ATOM    744  CE  LYS A  52       7.998  42.885 -15.902  1.00  9.58           C  
ATOM    745  NZ  LYS A  52       9.357  42.991 -16.539  1.00  9.58           N  
ATOM    746  H   LYS A  52       4.795  39.204 -14.634  1.00  9.58           H  
ATOM    747  HA  LYS A  52       3.061  41.175 -15.754  1.00  9.58           H  
ATOM    748 1HB  LYS A  52       5.535  39.782 -16.839  1.00  9.58           H  
ATOM    749 2HB  LYS A  52       4.718  41.083 -17.706  1.00  9.58           H  
ATOM    750 1HG  LYS A  52       5.247  42.651 -15.926  1.00  9.58           H  
ATOM    751 2HG  LYS A  52       5.925  41.383 -14.929  1.00  9.58           H  
ATOM    752 1HD  LYS A  52       7.636  40.943 -16.700  1.00  9.58           H  
ATOM    753 2HD  LYS A  52       6.944  42.263 -17.653  1.00  9.58           H  
ATOM    754 1HE  LYS A  52       7.523  43.864 -15.918  1.00  9.58           H  
ATOM    755 2HE  LYS A  52       8.116  42.562 -14.866  1.00  9.58           H  
ATOM    756 1HZ  LYS A  52       9.920  43.651 -16.033  1.00  9.58           H  
ATOM    757 2HZ  LYS A  52       9.823  42.061 -16.508  1.00  9.58           H  
ATOM    758 3HZ  LYS A  52       9.268  43.289 -17.495  1.00  9.58           H  
ATOM    759  N   CYS A  53       1.812  40.293 -17.703  1.00 10.02           N  
ATOM    760  CA  CYS A  53       1.012  39.670 -18.751  1.00 10.02           C  
ATOM    761  C   CYS A  53       1.814  39.480 -20.037  1.00 10.02           C  
ATOM    762  O   CYS A  53       2.875  40.084 -20.192  1.00 10.02           O  
ATOM    763  CB  CYS A  53      -0.266  40.475 -19.038  1.00 10.02           C  
ATOM    764  SG  CYS A  53      -0.064  42.211 -19.660  1.00 10.02           S  
ATOM    765  H   CYS A  53       1.661  41.265 -17.434  1.00 10.02           H  
ATOM    766  HA  CYS A  53       0.703  38.695 -18.376  1.00 10.02           H  
ATOM    767 1HB  CYS A  53      -0.865  39.939 -19.775  1.00 10.02           H  
ATOM    768 2HB  CYS A  53      -0.859  40.523 -18.126  1.00 10.02           H  
ATOM    769  N   PRO A  54       1.486  38.476 -20.863  1.00 10.53           N  
ATOM    770  CA  PRO A  54       1.912  38.336 -22.241  1.00 10.53           C  
ATOM    771  C   PRO A  54       1.031  39.158 -23.185  1.00 10.53           C  
ATOM    772  O   PRO A  54      -0.149  39.339 -22.889  1.00 10.53           O  
ATOM    773  CB  PRO A  54       1.752  36.836 -22.475  1.00 10.53           C  
ATOM    774  CG  PRO A  54       0.568  36.456 -21.616  1.00 10.53           C  
ATOM    775  CD  PRO A  54       0.686  37.335 -20.373  1.00 10.53           C  
ATOM    776  HA  PRO A  54       2.964  38.646 -22.324  1.00 10.53           H  
ATOM    777 1HB  PRO A  54       1.595  36.636 -23.542  1.00 10.53           H  
ATOM    778 2HB  PRO A  54       2.673  36.313 -22.183  1.00 10.53           H  
ATOM    779 1HG  PRO A  54      -0.367  36.634 -22.172  1.00 10.53           H  
ATOM    780 2HG  PRO A  54       0.597  35.382 -21.383  1.00 10.53           H  
ATOM    781 1HD  PRO A  54      -0.320  37.647 -20.070  1.00 10.53           H  
ATOM    782 2HD  PRO A  54       1.227  36.801 -19.571  1.00 10.53           H  
ATOM    783  N   VAL A  55       1.578  39.472 -24.371  1.00 10.94           N  
ATOM    784  CA  VAL A  55       0.939  40.022 -25.600  1.00 10.94           C  
ATOM    785  C   VAL A  55       1.018  41.571 -25.836  1.00 10.94           C  
ATOM    786  O   VAL A  55       1.740  41.954 -26.758  1.00 10.94           O  
ATOM    787  CB  VAL A  55      -0.497  39.455 -25.820  1.00 10.94           C  
ATOM    788  CG1 VAL A  55      -1.144  40.127 -27.045  1.00 10.94           C  
ATOM    789  CG2 VAL A  55      -0.410  37.951 -26.051  1.00 10.94           C  
ATOM    790  H   VAL A  55       2.570  39.296 -24.447  1.00 10.94           H  
ATOM    791  HA  VAL A  55       1.493  39.584 -26.431  1.00 10.94           H  
ATOM    792  HB  VAL A  55      -1.117  39.627 -24.980  1.00 10.94           H  
ATOM    793 1HG1 VAL A  55      -2.138  39.712 -27.200  1.00 10.94           H  
ATOM    794 2HG1 VAL A  55      -1.229  41.197 -26.904  1.00 10.94           H  
ATOM    795 3HG1 VAL A  55      -0.532  39.934 -27.922  1.00 10.94           H  
ATOM    796 1HG2 VAL A  55      -1.410  37.554 -26.216  1.00 10.94           H  
ATOM    797 2HG2 VAL A  55       0.206  37.755 -26.926  1.00 10.94           H  
ATOM    798 3HG2 VAL A  55       0.025  37.461 -25.190  1.00 10.94           H  
ATOM    799  N   PRO A  56       0.302  42.487 -25.130  1.00 11.05           N  
ATOM    800  CA  PRO A  56       0.423  43.923 -25.298  1.00 11.05           C  
ATOM    801  C   PRO A  56       1.693  44.397 -24.612  1.00 11.05           C  
ATOM    802  O   PRO A  56       2.475  43.582 -24.128  1.00 11.05           O  
ATOM    803  CB  PRO A  56      -0.865  44.458 -24.667  1.00 11.05           C  
ATOM    804  CG  PRO A  56      -1.169  43.503 -23.585  1.00 11.05           C  
ATOM    805  CD  PRO A  56      -0.746  42.139 -24.136  1.00 11.05           C  
ATOM    806  HA  PRO A  56       0.456  44.156 -26.373  1.00 11.05           H  
ATOM    807 1HB  PRO A  56      -0.718  45.480 -24.301  1.00 11.05           H  
ATOM    808 2HB  PRO A  56      -1.659  44.503 -25.428  1.00 11.05           H  
ATOM    809 1HG  PRO A  56      -0.648  43.798 -22.681  1.00 11.05           H  
ATOM    810 2HG  PRO A  56      -2.240  43.533 -23.343  1.00 11.05           H  
ATOM    811 1HD  PRO A  56      -0.352  41.567 -23.342  1.00 11.05           H  
ATOM    812 2HD  PRO A  56      -1.623  41.692 -24.592  1.00 11.05           H  
ATOM    813  N   GLY A  57       1.902  45.715 -24.545  1.00 10.74           N  
ATOM    814  CA  GLY A  57       3.096  46.243 -23.877  1.00 10.74           C  
ATOM    815  C   GLY A  57       3.256  45.702 -22.451  1.00 10.74           C  
ATOM    816  O   GLY A  57       4.378  45.555 -21.967  1.00 10.74           O  
ATOM    817  H   GLY A  57       1.245  46.354 -24.967  1.00 10.74           H  
ATOM    818 1HA  GLY A  57       3.977  45.984 -24.463  1.00 10.74           H  
ATOM    819 2HA  GLY A  57       3.042  47.331 -23.848  1.00 10.74           H  
ATOM    820  N   CYS A  58       2.140  45.430 -21.775  1.00 10.06           N  
ATOM    821  CA  CYS A  58       2.168  44.873 -20.433  1.00 10.06           C  
ATOM    822  C   CYS A  58       3.009  45.597 -19.417  1.00 10.06           C  
ATOM    823  O   CYS A  58       3.857  45.001 -18.745  1.00 10.06           O  
ATOM    824  CB  CYS A  58       2.563  43.403 -20.470  1.00 10.06           C  
ATOM    825  SG  CYS A  58       1.296  42.404 -21.218  1.00 10.06           S  
ATOM    826  H   CYS A  58       1.254  45.582 -22.228  1.00 10.06           H  
ATOM    827  HA  CYS A  58       1.145  44.902 -20.063  1.00 10.06           H  
ATOM    828 1HB  CYS A  58       3.479  43.268 -21.040  1.00 10.06           H  
ATOM    829 2HB  CYS A  58       2.742  43.031 -19.459  1.00 10.06           H  
ATOM    830  N   VAL A  59       2.758  46.883 -19.235  1.00  9.18           N  
ATOM    831  CA  VAL A  59       3.508  47.571 -18.208  1.00  9.18           C  
ATOM    832  C   VAL A  59       2.835  47.219 -16.887  1.00  9.18           C  
ATOM    833  O   VAL A  59       2.000  47.952 -16.360  1.00  9.18           O  
ATOM    834  CB  VAL A  59       3.500  49.082 -18.455  1.00  9.18           C  
ATOM    835  CG1 VAL A  59       4.358  49.782 -17.416  1.00  9.18           C  
ATOM    836  CG2 VAL A  59       4.010  49.347 -19.868  1.00  9.18           C  
ATOM    837  H   VAL A  59       2.065  47.358 -19.792  1.00  9.18           H  
ATOM    838  HA  VAL A  59       4.537  47.211 -18.203  1.00  9.18           H  
ATOM    839  HB  VAL A  59       2.484  49.461 -18.354  1.00  9.18           H  
ATOM    840 1HG1 VAL A  59       4.342  50.857 -17.593  1.00  9.18           H  
ATOM    841 2HG1 VAL A  59       3.964  49.570 -16.421  1.00  9.18           H  
ATOM    842 3HG1 VAL A  59       5.382  49.418 -17.486  1.00  9.18           H  
ATOM    843 1HG2 VAL A  59       4.002  50.419 -20.065  1.00  9.18           H  
ATOM    844 2HG2 VAL A  59       5.027  48.967 -19.964  1.00  9.18           H  
ATOM    845 3HG2 VAL A  59       3.366  48.840 -20.589  1.00  9.18           H  
ATOM    846  N   GLY A  60       3.216  46.047 -16.398  1.00  8.29           N  
ATOM    847  CA  GLY A  60       2.621  45.370 -15.260  1.00  8.29           C  
ATOM    848  C   GLY A  60       2.484  43.878 -15.587  1.00  8.29           C  
ATOM    849  O   GLY A  60       1.707  43.468 -16.461  1.00  8.29           O  
ATOM    850  H   GLY A  60       3.921  45.562 -16.949  1.00  8.29           H  
ATOM    851 1HA  GLY A  60       3.247  45.506 -14.378  1.00  8.29           H  
ATOM    852 2HA  GLY A  60       1.642  45.798 -15.042  1.00  8.29           H  
ENDMDL

