REMARK ID 644474 DOMAINID 638041 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1       3.947  -0.786   0.062  1.00  2.20           N  
ATOM      2  CA  ASP A   1       3.077  -0.180  -0.938  1.00  2.20           C  
ATOM      3  C   ASP A   1       3.809   0.970  -1.619  1.00  2.20           C  
ATOM      4  O   ASP A   1       4.905   1.356  -1.211  1.00  2.20           O  
ATOM      5  CB  ASP A   1       1.755   0.280  -0.302  1.00  2.20           C  
ATOM      6  CG  ASP A   1       0.546   0.326  -1.296  1.00  2.20           C  
ATOM      7  OD1 ASP A   1       0.767   0.391  -2.494  1.00  2.20           O  
ATOM      8  OD2 ASP A   1      -0.572   0.277  -0.834  1.00  2.20           O  
ATOM      9 1H   ASP A   1       3.773  -1.780   0.103  1.00  2.20           H  
ATOM     10 2H   ASP A   1       4.910  -0.623  -0.193  1.00  2.20           H  
ATOM     11 3H   ASP A   1       3.763  -0.373   0.965  1.00  2.20           H  
ATOM     12  HA  ASP A   1       2.844  -0.928  -1.696  1.00  2.20           H  
ATOM     13 1HB  ASP A   1       1.499  -0.381   0.525  1.00  2.20           H  
ATOM     14 2HB  ASP A   1       1.890   1.281   0.111  1.00  2.20           H  
ATOM     15  N   LEU A   2       3.220   1.486  -2.681  1.00  2.05           N  
ATOM     16  CA  LEU A   2       3.834   2.567  -3.447  1.00  2.05           C  
ATOM     17  C   LEU A   2       3.605   3.945  -2.827  1.00  2.05           C  
ATOM     18  O   LEU A   2       2.558   4.221  -2.247  1.00  2.05           O  
ATOM     19  CB  LEU A   2       3.305   2.556  -4.882  1.00  2.05           C  
ATOM     20  CG  LEU A   2       3.619   1.294  -5.712  1.00  2.05           C  
ATOM     21  CD1 LEU A   2       2.921   1.385  -7.059  1.00  2.05           C  
ATOM     22  CD2 LEU A   2       5.126   1.194  -5.909  1.00  2.05           C  
ATOM     23  H   LEU A   2       2.304   1.118  -2.947  1.00  2.05           H  
ATOM     24  HA  LEU A   2       4.908   2.390  -3.480  1.00  2.05           H  
ATOM     25 1HB  LEU A   2       2.222   2.673  -4.846  1.00  2.05           H  
ATOM     26 2HB  LEU A   2       3.732   3.410  -5.403  1.00  2.05           H  
ATOM     27  HG  LEU A   2       3.253   0.410  -5.192  1.00  2.05           H  
ATOM     28 1HD1 LEU A   2       3.141   0.501  -7.654  1.00  2.05           H  
ATOM     29 2HD1 LEU A   2       1.845   1.464  -6.914  1.00  2.05           H  
ATOM     30 3HD1 LEU A   2       3.281   2.260  -7.568  1.00  2.05           H  
ATOM     31 1HD2 LEU A   2       5.359   0.306  -6.498  1.00  2.05           H  
ATOM     32 2HD2 LEU A   2       5.479   2.083  -6.435  1.00  2.05           H  
ATOM     33 3HD2 LEU A   2       5.619   1.127  -4.938  1.00  2.05           H  
ATOM     34  N   LYS A   3       4.609   4.804  -2.968  1.00  1.92           N  
ATOM     35  CA  LYS A   3       4.587   6.200  -2.522  1.00  1.92           C  
ATOM     36  C   LYS A   3       4.803   7.124  -3.713  1.00  1.92           C  
ATOM     37  O   LYS A   3       4.873   6.648  -4.852  1.00  1.92           O  
ATOM     38  CB  LYS A   3       5.624   6.446  -1.428  1.00  1.92           C  
ATOM     39  CG  LYS A   3       5.405   5.598  -0.175  1.00  1.92           C  
ATOM     40  CD  LYS A   3       4.106   6.014   0.532  1.00  1.92           C  
ATOM     41  CE  LYS A   3       3.892   5.240   1.828  1.00  1.92           C  
ATOM     42  NZ  LYS A   3       2.603   5.614   2.489  1.00  1.92           N  
ATOM     43  H   LYS A   3       5.444   4.472  -3.430  1.00  1.92           H  
ATOM     44  HA  LYS A   3       3.602   6.420  -2.107  1.00  1.92           H  
ATOM     45 1HB  LYS A   3       6.622   6.233  -1.813  1.00  1.92           H  
ATOM     46 2HB  LYS A   3       5.604   7.490  -1.127  1.00  1.92           H  
ATOM     47 1HG  LYS A   3       5.345   4.541  -0.445  1.00  1.92           H  
ATOM     48 2HG  LYS A   3       6.240   5.733   0.508  1.00  1.92           H  
ATOM     49 1HD  LYS A   3       4.136   7.080   0.756  1.00  1.92           H  
ATOM     50 2HD  LYS A   3       3.255   5.830  -0.132  1.00  1.92           H  
ATOM     51 1HE  LYS A   3       3.881   4.173   1.607  1.00  1.92           H  
ATOM     52 2HE  LYS A   3       4.714   5.452   2.512  1.00  1.92           H  
ATOM     53 1HZ  LYS A   3       2.490   5.085   3.342  1.00  1.92           H  
ATOM     54 2HZ  LYS A   3       2.609   6.602   2.702  1.00  1.92           H  
ATOM     55 3HZ  LYS A   3       1.836   5.411   1.859  1.00  1.92           H  
ATOM     56  N   CYS A   4       4.864   8.436  -3.473  1.00  1.82           N  
ATOM     57  CA  CYS A   4       5.091   9.366  -4.572  1.00  1.82           C  
ATOM     58  C   CYS A   4       5.918  10.597  -4.125  1.00  1.82           C  
ATOM     59  O   CYS A   4       5.688  11.111  -3.035  1.00  1.82           O  
ATOM     60  CB  CYS A   4       3.728   9.846  -5.052  1.00  1.82           C  
ATOM     61  SG  CYS A   4       3.740  10.941  -6.414  1.00  1.82           S  
ATOM     62  H   CYS A   4       4.768   8.785  -2.530  1.00  1.82           H  
ATOM     63  HA  CYS A   4       5.576   8.809  -5.362  1.00  1.82           H  
ATOM     64 1HB  CYS A   4       3.116   8.996  -5.304  1.00  1.82           H  
ATOM     65 2HB  CYS A   4       3.233  10.365  -4.229  1.00  1.82           H  
ATOM     66  HG  CYS A   4       4.128  10.054  -7.344  1.00  1.82           H  
ATOM     67  N   PRO A   5       6.908  11.058  -4.936  1.00  1.74           N  
ATOM     68  CA  PRO A   5       7.729  12.260  -4.752  1.00  1.74           C  
ATOM     69  C   PRO A   5       7.111  13.597  -5.190  1.00  1.74           C  
ATOM     70  O   PRO A   5       7.668  14.659  -4.912  1.00  1.74           O  
ATOM     71  CB  PRO A   5       8.947  11.936  -5.623  1.00  1.74           C  
ATOM     72  CG  PRO A   5       8.397  11.092  -6.737  1.00  1.74           C  
ATOM     73  CD  PRO A   5       7.334  10.240  -6.091  1.00  1.74           C  
ATOM     74  HA  PRO A   5       8.025  12.318  -3.694  1.00  1.74           H  
ATOM     75 1HB  PRO A   5       9.404  12.871  -5.980  1.00  1.74           H  
ATOM     76 2HB  PRO A   5       9.708  11.414  -5.026  1.00  1.74           H  
ATOM     77 1HG  PRO A   5       7.985  11.742  -7.527  1.00  1.74           H  
ATOM     78 2HG  PRO A   5       9.198  10.498  -7.203  1.00  1.74           H  
ATOM     79 1HD  PRO A   5       6.531  10.105  -6.801  1.00  1.74           H  
ATOM     80 2HD  PRO A   5       7.770   9.286  -5.756  1.00  1.74           H  
ATOM     81  N   THR A   6       6.005  13.551  -5.916  1.00  1.67           N  
ATOM     82  CA  THR A   6       5.397  14.757  -6.470  1.00  1.67           C  
ATOM     83  C   THR A   6       4.604  15.535  -5.406  1.00  1.67           C  
ATOM     84  O   THR A   6       3.857  14.924  -4.646  1.00  1.67           O  
ATOM     85  CB  THR A   6       4.533  14.409  -7.701  1.00  1.67           C  
ATOM     86  OG1 THR A   6       5.390  13.890  -8.739  1.00  1.67           O  
ATOM     87  CG2 THR A   6       3.763  15.584  -8.222  1.00  1.67           C  
ATOM     88  H   THR A   6       5.571  12.658  -6.101  1.00  1.67           H  
ATOM     89  HA  THR A   6       6.206  15.361  -6.852  1.00  1.67           H  
ATOM     90  HB  THR A   6       3.826  13.647  -7.417  1.00  1.67           H  
ATOM     91  HG1 THR A   6       6.020  14.574  -8.998  1.00  1.67           H  
ATOM     92 1HG2 THR A   6       3.164  15.276  -9.065  1.00  1.67           H  
ATOM     93 2HG2 THR A   6       3.108  15.977  -7.448  1.00  1.67           H  
ATOM     94 3HG2 THR A   6       4.449  16.352  -8.538  1.00  1.67           H  
ATOM     95  N   PRO A   7       4.771  16.866  -5.278  1.00  1.62           N  
ATOM     96  CA  PRO A   7       4.064  17.684  -4.319  1.00  1.62           C  
ATOM     97  C   PRO A   7       2.571  17.471  -4.405  1.00  1.62           C  
ATOM     98  O   PRO A   7       2.018  17.303  -5.486  1.00  1.62           O  
ATOM     99  CB  PRO A   7       4.440  19.101  -4.760  1.00  1.62           C  
ATOM    100  CG  PRO A   7       5.810  18.949  -5.378  1.00  1.62           C  
ATOM    101  CD  PRO A   7       5.770  17.623  -6.088  1.00  1.62           C  
ATOM    102  HA  PRO A   7       4.437  17.461  -3.308  1.00  1.62           H  
ATOM    103 1HB  PRO A   7       3.687  19.488  -5.470  1.00  1.62           H  
ATOM    104 2HB  PRO A   7       4.437  19.778  -3.893  1.00  1.62           H  
ATOM    105 1HG  PRO A   7       6.013  19.789  -6.063  1.00  1.62           H  
ATOM    106 2HG  PRO A   7       6.584  18.981  -4.597  1.00  1.62           H  
ATOM    107 1HD  PRO A   7       5.454  17.762  -7.122  1.00  1.62           H  
ATOM    108 2HD  PRO A   7       6.778  17.189  -5.991  1.00  1.62           H  
ATOM    109  N   GLY A   8       1.934  17.398  -3.245  1.00  1.57           N  
ATOM    110  CA  GLY A   8       0.493  17.212  -3.144  1.00  1.57           C  
ATOM    111  C   GLY A   8       0.059  15.758  -3.305  1.00  1.57           C  
ATOM    112  O   GLY A   8      -1.125  15.446  -3.128  1.00  1.57           O  
ATOM    113  H   GLY A   8       2.464  17.506  -2.390  1.00  1.57           H  
ATOM    114 1HA  GLY A   8       0.153  17.585  -2.178  1.00  1.57           H  
ATOM    115 2HA  GLY A   8       0.002  17.816  -3.908  1.00  1.57           H  
ATOM    116  N   CYS A   9       1.014  14.866  -3.575  1.00  1.52           N  
ATOM    117  CA  CYS A   9       0.712  13.469  -3.816  1.00  1.52           C  
ATOM    118  C   CYS A   9       1.250  12.573  -2.711  1.00  1.52           C  
ATOM    119  O   CYS A   9       2.188  12.942  -2.005  1.00  1.52           O  
ATOM    120  CB  CYS A   9       1.353  13.055  -5.109  1.00  1.52           C  
ATOM    121  SG  CYS A   9       0.872  14.054  -6.516  1.00  1.52           S  
ATOM    122  H   CYS A   9       1.983  15.166  -3.706  1.00  1.52           H  
ATOM    123  HA  CYS A   9      -0.362  13.346  -3.888  1.00  1.52           H  
ATOM    124 1HB  CYS A   9       2.416  13.093  -5.006  1.00  1.52           H  
ATOM    125 2HB  CYS A   9       1.093  12.029  -5.307  1.00  1.52           H  
ATOM    126  HG  CYS A   9       1.494  15.183  -6.107  1.00  1.52           H  
ATOM    127  N   ASP A  10       0.662  11.386  -2.566  1.00  1.46           N  
ATOM    128  CA  ASP A  10       1.159  10.426  -1.584  1.00  1.46           C  
ATOM    129  C   ASP A  10       1.114   8.960  -2.030  1.00  1.46           C  
ATOM    130  O   ASP A  10       1.344   8.058  -1.225  1.00  1.46           O  
ATOM    131  CB  ASP A  10       0.348  10.587  -0.309  1.00  1.46           C  
ATOM    132  CG  ASP A  10      -1.133  10.307  -0.547  1.00  1.46           C  
ATOM    133  OD1 ASP A  10      -1.498   9.953  -1.677  1.00  1.46           O  
ATOM    134  OD2 ASP A  10      -1.895  10.480   0.373  1.00  1.46           O  
ATOM    135  H   ASP A  10      -0.127  11.153  -3.144  1.00  1.46           H  
ATOM    136  HA  ASP A  10       2.199  10.673  -1.368  1.00  1.46           H  
ATOM    137 1HB  ASP A  10       0.719   9.901   0.453  1.00  1.46           H  
ATOM    138 2HB  ASP A  10       0.465  11.603   0.072  1.00  1.46           H  
ATOM    139  N   GLY A  11       0.821   8.722  -3.307  1.00  1.43           N  
ATOM    140  CA  GLY A  11       0.755   7.365  -3.852  1.00  1.43           C  
ATOM    141  C   GLY A  11      -0.571   6.627  -3.605  1.00  1.43           C  
ATOM    142  O   GLY A  11      -0.726   5.470  -4.021  1.00  1.43           O  
ATOM    143  H   GLY A  11       0.640   9.500  -3.917  1.00  1.43           H  
ATOM    144 1HA  GLY A  11       0.915   7.427  -4.922  1.00  1.43           H  
ATOM    145 2HA  GLY A  11       1.575   6.772  -3.449  1.00  1.43           H  
ATOM    146  N   SER A  12      -1.557   7.292  -2.987  1.00  1.43           N  
ATOM    147  CA  SER A  12      -2.830   6.649  -2.656  1.00  1.43           C  
ATOM    148  C   SER A  12      -3.736   6.369  -3.849  1.00  1.43           C  
ATOM    149  O   SER A  12      -4.800   6.973  -3.989  1.00  1.43           O  
ATOM    150  CB  SER A  12      -3.608   7.483  -1.666  1.00  1.43           C  
ATOM    151  OG  SER A  12      -3.878   8.752  -2.181  1.00  1.43           O  
ATOM    152  H   SER A  12      -1.411   8.256  -2.662  1.00  1.43           H  
ATOM    153  HA  SER A  12      -2.599   5.692  -2.183  1.00  1.43           H  
ATOM    154 1HB  SER A  12      -4.542   6.979  -1.430  1.00  1.43           H  
ATOM    155 2HB  SER A  12      -3.041   7.580  -0.740  1.00  1.43           H  
ATOM    156  HG  SER A  12      -3.059   9.272  -2.012  1.00  1.43           H  
ATOM    157  N   GLY A  13      -3.324   5.431  -4.696  1.00  1.47           N  
ATOM    158  CA  GLY A  13      -4.105   5.094  -5.878  1.00  1.47           C  
ATOM    159  C   GLY A  13      -3.436   5.346  -7.227  1.00  1.47           C  
ATOM    160  O   GLY A  13      -4.096   5.811  -8.154  1.00  1.47           O  
ATOM    161  H   GLY A  13      -2.428   4.998  -4.507  1.00  1.47           H  
ATOM    162 1HA  GLY A  13      -4.378   4.040  -5.819  1.00  1.47           H  
ATOM    163 2HA  GLY A  13      -5.043   5.647  -5.847  1.00  1.47           H  
ATOM    164  N   HIS A  14      -2.146   5.029  -7.368  1.00  1.55           N  
ATOM    165  CA  HIS A  14      -1.515   5.223  -8.678  1.00  1.55           C  
ATOM    166  C   HIS A  14      -2.263   4.390  -9.715  1.00  1.55           C  
ATOM    167  O   HIS A  14      -2.796   3.319  -9.409  1.00  1.55           O  
ATOM    168  CB  HIS A  14      -0.041   4.801  -8.725  1.00  1.55           C  
ATOM    169  CG  HIS A  14       0.952   5.658  -7.995  1.00  1.55           C  
ATOM    170  ND1 HIS A  14       1.121   6.991  -8.257  1.00  1.55           N  
ATOM    171  CD2 HIS A  14       1.881   5.334  -7.073  1.00  1.55           C  
ATOM    172  CE1 HIS A  14       2.103   7.458  -7.518  1.00  1.55           C  
ATOM    173  NE2 HIS A  14       2.593   6.469  -6.790  1.00  1.55           N  
ATOM    174  H   HIS A  14      -1.618   4.659  -6.589  1.00  1.55           H  
ATOM    175  HA  HIS A  14      -1.578   6.268  -8.976  1.00  1.55           H  
ATOM    176 1HB  HIS A  14       0.056   3.785  -8.344  1.00  1.55           H  
ATOM    177 2HB  HIS A  14       0.272   4.775  -9.770  1.00  1.55           H  
ATOM    178  HD2 HIS A  14       2.034   4.352  -6.666  1.00  1.55           H  
ATOM    179  HE1 HIS A  14       2.454   8.476  -7.526  1.00  1.55           H  
ATOM    180  HE2 HIS A  14       3.385   6.525  -6.128  1.00  1.55           H  
ATOM    181  N   ILE A  15      -2.294   4.886 -10.943  1.00  1.66           N  
ATOM    182  CA  ILE A  15      -3.021   4.254 -12.025  1.00  1.66           C  
ATOM    183  C   ILE A  15      -2.304   3.043 -12.590  1.00  1.66           C  
ATOM    184  O   ILE A  15      -1.222   3.142 -13.162  1.00  1.66           O  
ATOM    185  CB  ILE A  15      -3.245   5.319 -13.111  1.00  1.66           C  
ATOM    186  CG1 ILE A  15      -4.110   6.443 -12.505  1.00  1.66           C  
ATOM    187  CG2 ILE A  15      -3.861   4.728 -14.363  1.00  1.66           C  
ATOM    188  CD1 ILE A  15      -4.165   7.707 -13.325  1.00  1.66           C  
ATOM    189  H   ILE A  15      -1.804   5.759 -11.135  1.00  1.66           H  
ATOM    190  HA  ILE A  15      -3.988   3.933 -11.639  1.00  1.66           H  
ATOM    191  HB  ILE A  15      -2.280   5.764 -13.371  1.00  1.66           H  
ATOM    192 1HG1 ILE A  15      -5.124   6.071 -12.377  1.00  1.66           H  
ATOM    193 2HG1 ILE A  15      -3.713   6.680 -11.531  1.00  1.66           H  
ATOM    194 1HG2 ILE A  15      -3.992   5.516 -15.104  1.00  1.66           H  
ATOM    195 2HG2 ILE A  15      -3.198   3.979 -14.755  1.00  1.66           H  
ATOM    196 3HG2 ILE A  15      -4.827   4.285 -14.125  1.00  1.66           H  
ATOM    197 1HD1 ILE A  15      -4.788   8.444 -12.822  1.00  1.66           H  
ATOM    198 2HD1 ILE A  15      -3.156   8.109 -13.440  1.00  1.66           H  
ATOM    199 3HD1 ILE A  15      -4.581   7.487 -14.305  1.00  1.66           H  
ATOM    200  N   THR A  16      -2.961   1.894 -12.517  1.00  1.79           N  
ATOM    201  CA  THR A  16      -2.335   0.652 -12.946  1.00  1.79           C  
ATOM    202  C   THR A  16      -2.277   0.512 -14.460  1.00  1.79           C  
ATOM    203  O   THR A  16      -1.539  -0.316 -14.989  1.00  1.79           O  
ATOM    204  CB  THR A  16      -3.064  -0.542 -12.317  1.00  1.79           C  
ATOM    205  OG1 THR A  16      -4.437  -0.548 -12.737  1.00  1.79           O  
ATOM    206  CG2 THR A  16      -2.998  -0.424 -10.800  1.00  1.79           C  
ATOM    207  H   THR A  16      -3.869   1.871 -12.072  1.00  1.79           H  
ATOM    208  HA  THR A  16      -1.315   0.646 -12.574  1.00  1.79           H  
ATOM    209  HB  THR A  16      -2.591  -1.471 -12.632  1.00  1.79           H  
ATOM    210  HG1 THR A  16      -4.488  -0.822 -13.657  1.00  1.79           H  
ATOM    211 1HG2 THR A  16      -3.516  -1.268 -10.344  1.00  1.79           H  
ATOM    212 2HG2 THR A  16      -1.955  -0.423 -10.480  1.00  1.79           H  
ATOM    213 3HG2 THR A  16      -3.472   0.508 -10.483  1.00  1.79           H  
ATOM    214  N   GLY A  17      -3.045   1.343 -15.157  1.00  1.93           N  
ATOM    215  CA  GLY A  17      -3.060   1.345 -16.612  1.00  1.93           C  
ATOM    216  C   GLY A  17      -1.677   1.662 -17.191  1.00  1.93           C  
ATOM    217  O   GLY A  17      -1.328   1.171 -18.267  1.00  1.93           O  
ATOM    218  H   GLY A  17      -3.625   1.990 -14.650  1.00  1.93           H  
ATOM    219 1HA  GLY A  17      -3.392   0.371 -16.974  1.00  1.93           H  
ATOM    220 2HA  GLY A  17      -3.780   2.081 -16.966  1.00  1.93           H  
ATOM    221  N   ASN A  18      -0.915   2.529 -16.504  1.00  2.05           N  
ATOM    222  CA  ASN A  18       0.437   2.899 -16.922  1.00  2.05           C  
ATOM    223  C   ASN A  18       1.100   3.722 -15.834  1.00  2.05           C  
ATOM    224  O   ASN A  18       0.441   4.463 -15.114  1.00  2.05           O  
ATOM    225  CB  ASN A  18       0.479   3.643 -18.250  1.00  2.05           C  
ATOM    226  CG  ASN A  18       1.886   3.604 -18.887  1.00  2.05           C  
ATOM    227  OD1 ASN A  18       2.853   3.065 -18.309  1.00  2.05           O  
ATOM    228  ND2 ASN A  18       2.002   4.160 -20.068  1.00  2.05           N  
ATOM    229  H   ASN A  18      -1.245   2.876 -15.605  1.00  2.05           H  
ATOM    230  HA  ASN A  18       1.024   1.986 -17.031  1.00  2.05           H  
ATOM    231 1HB  ASN A  18      -0.234   3.234 -18.957  1.00  2.05           H  
ATOM    232 2HB  ASN A  18       0.206   4.682 -18.079  1.00  2.05           H  
ATOM    233 1HD2 ASN A  18       2.889   4.168 -20.531  1.00  2.05           H  
ATOM    234 2HD2 ASN A  18       1.207   4.580 -20.502  1.00  2.05           H  
ATOM    235  N   TYR A  19       2.417   3.637 -15.773  1.00  2.14           N  
ATOM    236  CA  TYR A  19       3.226   4.400 -14.829  1.00  2.14           C  
ATOM    237  C   TYR A  19       2.782   4.178 -13.380  1.00  2.14           C  
ATOM    238  O   TYR A  19       2.798   5.117 -12.583  1.00  2.14           O  
ATOM    239  CB  TYR A  19       3.132   5.895 -15.119  1.00  2.14           C  
ATOM    240  CG  TYR A  19       3.408   6.286 -16.532  1.00  2.14           C  
ATOM    241  CD1 TYR A  19       2.384   6.826 -17.289  1.00  2.14           C  
ATOM    242  CD2 TYR A  19       4.650   6.100 -17.086  1.00  2.14           C  
ATOM    243  CE1 TYR A  19       2.615   7.197 -18.592  1.00  2.14           C  
ATOM    244  CE2 TYR A  19       4.887   6.466 -18.392  1.00  2.14           C  
ATOM    245  CZ  TYR A  19       3.875   7.018 -19.145  1.00  2.14           C  
ATOM    246  OH  TYR A  19       4.106   7.390 -20.452  1.00  2.14           O  
ATOM    247  H   TYR A  19       2.862   3.040 -16.460  1.00  2.14           H  
ATOM    248  HA  TYR A  19       4.262   4.073 -14.920  1.00  2.14           H  
ATOM    249 1HB  TYR A  19       2.143   6.248 -14.873  1.00  2.14           H  
ATOM    250 2HB  TYR A  19       3.827   6.434 -14.480  1.00  2.14           H  
ATOM    251  HD1 TYR A  19       1.396   6.970 -16.847  1.00  2.14           H  
ATOM    252  HD2 TYR A  19       5.435   5.668 -16.500  1.00  2.14           H  
ATOM    253  HE1 TYR A  19       1.810   7.631 -19.182  1.00  2.14           H  
ATOM    254  HE2 TYR A  19       5.875   6.322 -18.829  1.00  2.14           H  
ATOM    255  HH  TYR A  19       3.320   7.814 -20.807  1.00  2.14           H  
ATOM    256  N   ALA A  20       2.447   2.942 -13.009  1.00  2.19           N  
ATOM    257  CA  ALA A  20       1.975   2.651 -11.651  1.00  2.19           C  
ATOM    258  C   ALA A  20       2.988   3.068 -10.594  1.00  2.19           C  
ATOM    259  O   ALA A  20       2.628   3.492  -9.506  1.00  2.19           O  
ATOM    260  CB  ALA A  20       1.671   1.175 -11.502  1.00  2.19           C  
ATOM    261  H   ALA A  20       2.473   2.204 -13.698  1.00  2.19           H  
ATOM    262  HA  ALA A  20       1.056   3.219 -11.493  1.00  2.19           H  
ATOM    263 1HB  ALA A  20       1.284   0.982 -10.500  1.00  2.19           H  
ATOM    264 2HB  ALA A  20       0.929   0.889 -12.241  1.00  2.19           H  
ATOM    265 3HB  ALA A  20       2.579   0.598 -11.658  1.00  2.19           H  
ATOM    266  N   SER A  21       4.272   2.956 -10.926  1.00  2.18           N  
ATOM    267  CA  SER A  21       5.361   3.282 -10.012  1.00  2.18           C  
ATOM    268  C   SER A  21       5.778   4.754 -10.101  1.00  2.18           C  
ATOM    269  O   SER A  21       6.817   5.138  -9.565  1.00  2.18           O  
ATOM    270  CB  SER A  21       6.552   2.390 -10.274  1.00  2.18           C  
ATOM    271  OG  SER A  21       7.079   2.616 -11.547  1.00  2.18           O  
ATOM    272  H   SER A  21       4.498   2.616 -11.847  1.00  2.18           H  
ATOM    273  HA  SER A  21       5.018   3.096  -8.995  1.00  2.18           H  
ATOM    274 1HB  SER A  21       7.314   2.579  -9.520  1.00  2.18           H  
ATOM    275 2HB  SER A  21       6.249   1.347 -10.179  1.00  2.18           H  
ATOM    276  HG  SER A  21       7.300   3.550 -11.566  1.00  2.18           H  
ATOM    277  N   HIS A  22       4.971   5.569 -10.788  1.00  2.13           N  
ATOM    278  CA  HIS A  22       5.193   7.006 -10.960  1.00  2.13           C  
ATOM    279  C   HIS A  22       6.424   7.421 -11.762  1.00  2.13           C  
ATOM    280  O   HIS A  22       7.243   8.209 -11.295  1.00  2.13           O  
ATOM    281  CB  HIS A  22       5.268   7.694  -9.597  1.00  2.13           C  
ATOM    282  CG  HIS A  22       4.956   9.158  -9.633  1.00  2.13           C  
ATOM    283  ND1 HIS A  22       3.701   9.644  -9.870  1.00  2.13           N  
ATOM    284  CD2 HIS A  22       5.739  10.235  -9.440  1.00  2.13           C  
ATOM    285  CE1 HIS A  22       3.725  10.960  -9.807  1.00  2.13           C  
ATOM    286  NE2 HIS A  22       4.941  11.336  -9.542  1.00  2.13           N  
ATOM    287  H   HIS A  22       4.131   5.189 -11.218  1.00  2.13           H  
ATOM    288  HA  HIS A  22       4.324   7.415 -11.483  1.00  2.13           H  
ATOM    289 1HB  HIS A  22       4.584   7.209  -8.911  1.00  2.13           H  
ATOM    290 2HB  HIS A  22       6.270   7.585  -9.186  1.00  2.13           H  
ATOM    291  HD2 HIS A  22       6.803  10.229  -9.221  1.00  2.13           H  
ATOM    292  HE1 HIS A  22       2.881  11.630  -9.934  1.00  2.13           H  
ATOM    293  HE2 HIS A  22       5.229  12.293  -9.411  1.00  2.13           H  
ATOM    294  N   ARG A  23       6.523   6.946 -13.006  1.00  2.03           N  
ATOM    295  CA  ARG A  23       7.607   7.362 -13.902  1.00  2.03           C  
ATOM    296  C   ARG A  23       7.164   8.585 -14.731  1.00  2.03           C  
ATOM    297  O   ARG A  23       7.877   9.059 -15.616  1.00  2.03           O  
ATOM    298  CB  ARG A  23       8.047   6.229 -14.810  1.00  2.03           C  
ATOM    299  CG  ARG A  23       8.688   5.046 -14.099  1.00  2.03           C  
ATOM    300  CD  ARG A  23       9.123   3.992 -15.064  1.00  2.03           C  
ATOM    301  NE  ARG A  23       9.748   2.856 -14.395  1.00  2.03           N  
ATOM    302  CZ  ARG A  23      10.307   1.805 -15.033  1.00  2.03           C  
ATOM    303  NH1 ARG A  23      10.317   1.764 -16.346  1.00  2.03           N  
ATOM    304  NH2 ARG A  23      10.849   0.820 -14.338  1.00  2.03           N  
ATOM    305  H   ARG A  23       5.833   6.284 -13.332  1.00  2.03           H  
ATOM    306  HA  ARG A  23       8.466   7.653 -13.296  1.00  2.03           H  
ATOM    307 1HB  ARG A  23       7.204   5.849 -15.341  1.00  2.03           H  
ATOM    308 2HB  ARG A  23       8.758   6.606 -15.546  1.00  2.03           H  
ATOM    309 1HG  ARG A  23       9.562   5.386 -13.541  1.00  2.03           H  
ATOM    310 2HG  ARG A  23       7.968   4.605 -13.408  1.00  2.03           H  
ATOM    311 1HD  ARG A  23       8.256   3.628 -15.615  1.00  2.03           H  
ATOM    312 2HD  ARG A  23       9.845   4.413 -15.762  1.00  2.03           H  
ATOM    313  HE  ARG A  23       9.755   2.851 -13.383  1.00  2.03           H  
ATOM    314 1HH1 ARG A  23       9.903   2.517 -16.878  1.00  2.03           H  
ATOM    315 2HH1 ARG A  23      10.739   0.981 -16.824  1.00  2.03           H  
ATOM    316 1HH2 ARG A  23      10.843   0.851 -13.326  1.00  2.03           H  
ATOM    317 2HH2 ARG A  23      11.270   0.036 -14.815  1.00  2.03           H  
ATOM    318  N   SER A  24       5.962   9.061 -14.422  1.00  1.88           N  
ATOM    319  CA  SER A  24       5.290  10.213 -15.010  1.00  1.88           C  
ATOM    320  C   SER A  24       4.256  10.733 -14.040  1.00  1.88           C  
ATOM    321  O   SER A  24       3.527   9.959 -13.419  1.00  1.88           O  
ATOM    322  CB  SER A  24       4.561   9.867 -16.289  1.00  1.88           C  
ATOM    323  OG  SER A  24       3.831  10.991 -16.769  1.00  1.88           O  
ATOM    324  H   SER A  24       5.479   8.585 -13.681  1.00  1.88           H  
ATOM    325  HA  SER A  24       6.025  10.996 -15.199  1.00  1.88           H  
ATOM    326 1HB  SER A  24       5.264   9.521 -17.045  1.00  1.88           H  
ATOM    327 2HB  SER A  24       3.872   9.061 -16.086  1.00  1.88           H  
ATOM    328  HG  SER A  24       4.488  11.559 -17.199  1.00  1.88           H  
ATOM    329  N   LEU A  25       4.055  12.044 -14.021  1.00  1.71           N  
ATOM    330  CA  LEU A  25       3.007  12.588 -13.170  1.00  1.71           C  
ATOM    331  C   LEU A  25       1.633  12.105 -13.602  1.00  1.71           C  
ATOM    332  O   LEU A  25       0.704  12.061 -12.800  1.00  1.71           O  
ATOM    333  CB  LEU A  25       3.025  14.117 -13.171  1.00  1.71           C  
ATOM    334  CG  LEU A  25       3.898  14.754 -12.107  1.00  1.71           C  
ATOM    335  CD1 LEU A  25       5.334  14.331 -12.317  1.00  1.71           C  
ATOM    336  CD2 LEU A  25       3.729  16.262 -12.162  1.00  1.71           C  
ATOM    337  H   LEU A  25       4.648  12.658 -14.561  1.00  1.71           H  
ATOM    338  HA  LEU A  25       3.184  12.250 -12.159  1.00  1.71           H  
ATOM    339 1HB  LEU A  25       3.381  14.458 -14.140  1.00  1.71           H  
ATOM    340 2HB  LEU A  25       2.006  14.479 -13.037  1.00  1.71           H  
ATOM    341  HG  LEU A  25       3.596  14.391 -11.132  1.00  1.71           H  
ATOM    342 1HD1 LEU A  25       5.958  14.775 -11.541  1.00  1.71           H  
ATOM    343 2HD1 LEU A  25       5.404  13.242 -12.258  1.00  1.71           H  
ATOM    344 3HD1 LEU A  25       5.677  14.668 -13.293  1.00  1.71           H  
ATOM    345 1HD2 LEU A  25       4.345  16.730 -11.395  1.00  1.71           H  
ATOM    346 2HD2 LEU A  25       4.028  16.621 -13.140  1.00  1.71           H  
ATOM    347 3HD2 LEU A  25       2.683  16.519 -11.992  1.00  1.71           H  
ATOM    348  N   SER A  26       1.506  11.688 -14.865  1.00  1.55           N  
ATOM    349  CA  SER A  26       0.230  11.227 -15.376  1.00  1.55           C  
ATOM    350  C   SER A  26      -0.248   9.935 -14.700  1.00  1.55           C  
ATOM    351  O   SER A  26      -1.422   9.580 -14.811  1.00  1.55           O  
ATOM    352  CB  SER A  26       0.303  11.067 -16.885  1.00  1.55           C  
ATOM    353  OG  SER A  26       1.183  10.051 -17.264  1.00  1.55           O  
ATOM    354  H   SER A  26       2.314  11.672 -15.487  1.00  1.55           H  
ATOM    355  HA  SER A  26      -0.510  12.000 -15.165  1.00  1.55           H  
ATOM    356 1HB  SER A  26      -0.691  10.845 -17.267  1.00  1.55           H  
ATOM    357 2HB  SER A  26       0.621  12.007 -17.333  1.00  1.55           H  
ATOM    358  HG  SER A  26       2.084  10.383 -17.067  1.00  1.55           H  
ATOM    359  N   GLY A  27       0.651   9.217 -14.014  1.00  1.42           N  
ATOM    360  CA  GLY A  27       0.266   7.994 -13.320  1.00  1.42           C  
ATOM    361  C   GLY A  27      -0.393   8.271 -11.964  1.00  1.42           C  
ATOM    362  O   GLY A  27      -1.021   7.385 -11.383  1.00  1.42           O  
ATOM    363  H   GLY A  27       1.617   9.531 -13.942  1.00  1.42           H  
ATOM    364 1HA  GLY A  27      -0.403   7.409 -13.952  1.00  1.42           H  
ATOM    365 2HA  GLY A  27       1.153   7.383 -13.155  1.00  1.42           H  
ATOM    366  N   CYS A  28      -0.171   9.461 -11.392  1.00  1.34           N  
ATOM    367  CA  CYS A  28      -0.746   9.775 -10.083  1.00  1.34           C  
ATOM    368  C   CYS A  28      -1.980  10.674 -10.195  1.00  1.34           C  
ATOM    369  O   CYS A  28      -1.833  11.831 -10.570  1.00  1.34           O  
ATOM    370  CB  CYS A  28       0.261  10.456  -9.189  1.00  1.34           C  
ATOM    371  SG  CYS A  28      -0.373  10.841  -7.568  1.00  1.34           S  
ATOM    372  H   CYS A  28       0.340  10.188 -11.897  1.00  1.34           H  
ATOM    373  HA  CYS A  28      -0.985   8.838  -9.596  1.00  1.34           H  
ATOM    374 1HB  CYS A  28       1.118   9.818  -9.068  1.00  1.34           H  
ATOM    375 2HB  CYS A  28       0.589  11.371  -9.657  1.00  1.34           H  
ATOM    376  HG  CYS A  28       0.669  11.587  -7.188  1.00  1.34           H  
ATOM    377  N   PRO A  29      -3.193  10.242  -9.833  1.00  1.32           N  
ATOM    378  CA  PRO A  29      -4.402  11.048  -9.897  1.00  1.32           C  
ATOM    379  C   PRO A  29      -4.271  12.396  -9.176  1.00  1.32           C  
ATOM    380  O   PRO A  29      -4.832  13.404  -9.599  1.00  1.32           O  
ATOM    381  CB  PRO A  29      -5.416  10.158  -9.172  1.00  1.32           C  
ATOM    382  CG  PRO A  29      -4.918   8.761  -9.393  1.00  1.32           C  
ATOM    383  CD  PRO A  29      -3.408   8.876  -9.338  1.00  1.32           C  
ATOM    384  HA  PRO A  29      -4.678  11.196 -10.952  1.00  1.32           H  
ATOM    385 1HB  PRO A  29      -5.455  10.427  -8.105  1.00  1.32           H  
ATOM    386 2HB  PRO A  29      -6.422  10.325  -9.580  1.00  1.32           H  
ATOM    387 1HG  PRO A  29      -5.310   8.081  -8.619  1.00  1.32           H  
ATOM    388 2HG  PRO A  29      -5.280   8.379 -10.354  1.00  1.32           H  
ATOM    389 1HD  PRO A  29      -3.040   8.758  -8.306  1.00  1.32           H  
ATOM    390 2HD  PRO A  29      -2.987   8.140 -10.012  1.00  1.32           H  
ATOM    391  N   ARG A  30      -3.469  12.436  -8.112  1.00  1.36           N  
ATOM    392  CA  ARG A  30      -3.328  13.656  -7.330  1.00  1.36           C  
ATOM    393  C   ARG A  30      -2.382  14.664  -7.956  1.00  1.36           C  
ATOM    394  O   ARG A  30      -2.367  15.834  -7.572  1.00  1.36           O  
ATOM    395  CB  ARG A  30      -2.862  13.338  -5.926  1.00  1.36           C  
ATOM    396  CG  ARG A  30      -3.859  12.560  -5.073  1.00  1.36           C  
ATOM    397  CD  ARG A  30      -3.319  12.340  -3.710  1.00  1.36           C  
ATOM    398  NE  ARG A  30      -3.129  13.609  -3.035  1.00  1.36           N  
ATOM    399  CZ  ARG A  30      -4.041  14.246  -2.288  1.00  1.36           C  
ATOM    400  NH1 ARG A  30      -5.227  13.719  -2.064  1.00  1.36           N  
ATOM    401  NH2 ARG A  30      -3.713  15.419  -1.790  1.00  1.36           N  
ATOM    402  H   ARG A  30      -2.979  11.606  -7.811  1.00  1.36           H  
ATOM    403  HA  ARG A  30      -4.311  14.119  -7.255  1.00  1.36           H  
ATOM    404 1HB  ARG A  30      -1.954  12.761  -5.969  1.00  1.36           H  
ATOM    405 2HB  ARG A  30      -2.628  14.266  -5.400  1.00  1.36           H  
ATOM    406 1HG  ARG A  30      -4.789  13.120  -4.994  1.00  1.36           H  
ATOM    407 2HG  ARG A  30      -4.053  11.586  -5.531  1.00  1.36           H  
ATOM    408 1HD  ARG A  30      -4.011  11.737  -3.121  1.00  1.36           H  
ATOM    409 2HD  ARG A  30      -2.356  11.832  -3.764  1.00  1.36           H  
ATOM    410  HE  ARG A  30      -2.239  14.098  -3.163  1.00  1.36           H  
ATOM    411 1HH1 ARG A  30      -5.454  12.814  -2.453  1.00  1.36           H  
ATOM    412 2HH1 ARG A  30      -5.902  14.214  -1.500  1.00  1.36           H  
ATOM    413 1HH2 ARG A  30      -2.777  15.785  -2.017  1.00  1.36           H  
ATOM    414 2HH2 ARG A  30      -4.363  15.938  -1.222  1.00  1.36           H  
ATOM    415  N   ALA A  31      -1.640  14.253  -8.980  1.00  1.47           N  
ATOM    416  CA  ALA A  31      -0.690  15.147  -9.619  1.00  1.47           C  
ATOM    417  C   ALA A  31      -1.422  16.059 -10.583  1.00  1.47           C  
ATOM    418  O   ALA A  31      -0.822  16.939 -11.193  1.00  1.47           O  
ATOM    419  CB  ALA A  31       0.392  14.378 -10.331  1.00  1.47           C  
ATOM    420  H   ALA A  31      -1.720  13.301  -9.335  1.00  1.47           H  
ATOM    421  HA  ALA A  31      -0.230  15.764  -8.851  1.00  1.47           H  
ATOM    422 1HB  ALA A  31       1.084  15.075 -10.779  1.00  1.47           H  
ATOM    423 2HB  ALA A  31       0.922  13.745  -9.625  1.00  1.47           H  
ATOM    424 3HB  ALA A  31      -0.061  13.760 -11.102  1.00  1.47           H  
ATOM    425  N   LYS A  32      -2.743  15.862 -10.704  1.00  1.62           N  
ATOM    426  CA  LYS A  32      -3.576  16.693 -11.543  1.00  1.62           C  
ATOM    427  C   LYS A  32      -3.926  17.984 -10.799  1.00  1.62           C  
ATOM    428  O   LYS A  32      -4.488  18.915 -11.379  1.00  1.62           O  
ATOM    429  CB  LYS A  32      -4.844  15.938 -11.930  1.00  1.62           C  
ATOM    430  CG  LYS A  32      -4.595  14.711 -12.806  1.00  1.62           C  
ATOM    431  CD  LYS A  32      -5.897  13.990 -13.128  1.00  1.62           C  
ATOM    432  CE  LYS A  32      -5.658  12.768 -14.006  1.00  1.62           C  
ATOM    433  NZ  LYS A  32      -6.932  12.060 -14.322  1.00  1.62           N  
ATOM    434  H   LYS A  32      -3.205  15.102 -10.201  1.00  1.62           H  
ATOM    435  HA  LYS A  32      -3.022  16.956 -12.444  1.00  1.62           H  
ATOM    436 1HB  LYS A  32      -5.352  15.602 -11.023  1.00  1.62           H  
ATOM    437 2HB  LYS A  32      -5.521  16.604 -12.460  1.00  1.62           H  
ATOM    438 1HG  LYS A  32      -4.108  15.013 -13.733  1.00  1.62           H  
ATOM    439 2HG  LYS A  32      -3.933  14.021 -12.272  1.00  1.62           H  
ATOM    440 1HD  LYS A  32      -6.354  13.664 -12.190  1.00  1.62           H  
ATOM    441 2HD  LYS A  32      -6.582  14.671 -13.632  1.00  1.62           H  
ATOM    442 1HE  LYS A  32      -5.187  13.082 -14.935  1.00  1.62           H  
ATOM    443 2HE  LYS A  32      -4.991  12.079 -13.484  1.00  1.62           H  
ATOM    444 1HZ  LYS A  32      -6.738  11.257 -14.903  1.00  1.62           H  
ATOM    445 2HZ  LYS A  32      -7.370  11.759 -13.462  1.00  1.62           H  
ATOM    446 3HZ  LYS A  32      -7.553  12.688 -14.813  1.00  1.62           H  
ATOM    447  N   LYS A  33      -3.605  18.043  -9.500  1.00  1.83           N  
ATOM    448  CA  LYS A  33      -3.864  19.234  -8.709  1.00  1.83           C  
ATOM    449  C   LYS A  33      -3.176  20.413  -9.395  1.00  1.83           C  
ATOM    450  O   LYS A  33      -1.992  20.346  -9.725  1.00  1.83           O  
ATOM    451  CB  LYS A  33      -3.369  19.036  -7.272  1.00  1.83           C  
ATOM    452  CG  LYS A  33      -3.638  20.197  -6.319  1.00  1.83           C  
ATOM    453  CD  LYS A  33      -3.156  19.884  -4.901  1.00  1.83           C  
ATOM    454  CE  LYS A  33      -3.455  21.041  -3.949  1.00  1.83           C  
ATOM    455  NZ  LYS A  33      -2.977  20.770  -2.564  1.00  1.83           N  
ATOM    456  H   LYS A  33      -3.154  17.251  -9.038  1.00  1.83           H  
ATOM    457  HA  LYS A  33      -4.936  19.426  -8.692  1.00  1.83           H  
ATOM    458 1HB  LYS A  33      -3.854  18.152  -6.851  1.00  1.83           H  
ATOM    459 2HB  LYS A  33      -2.311  18.826  -7.278  1.00  1.83           H  
ATOM    460 1HG  LYS A  33      -3.122  21.079  -6.670  1.00  1.83           H  
ATOM    461 2HG  LYS A  33      -4.706  20.410  -6.295  1.00  1.83           H  
ATOM    462 1HD  LYS A  33      -3.655  18.982  -4.540  1.00  1.83           H  
ATOM    463 2HD  LYS A  33      -2.080  19.700  -4.916  1.00  1.83           H  
ATOM    464 1HE  LYS A  33      -2.970  21.943  -4.320  1.00  1.83           H  
ATOM    465 2HE  LYS A  33      -4.533  21.204  -3.922  1.00  1.83           H  
ATOM    466 1HZ  LYS A  33      -3.203  21.559  -1.974  1.00  1.83           H  
ATOM    467 2HZ  LYS A  33      -3.430  19.941  -2.206  1.00  1.83           H  
ATOM    468 3HZ  LYS A  33      -1.977  20.632  -2.571  1.00  1.83           H  
ATOM    469  N   SER A  34      -3.901  21.516  -9.567  1.00  2.08           N  
ATOM    470  CA  SER A  34      -3.393  22.691 -10.283  1.00  2.08           C  
ATOM    471  C   SER A  34      -2.142  23.339  -9.682  1.00  2.08           C  
ATOM    472  O   SER A  34      -1.462  24.117 -10.354  1.00  2.08           O  
ATOM    473  CB  SER A  34      -4.493  23.729 -10.374  1.00  2.08           C  
ATOM    474  OG  SER A  34      -4.819  24.225  -9.105  1.00  2.08           O  
ATOM    475  H   SER A  34      -4.858  21.517  -9.247  1.00  2.08           H  
ATOM    476  HA  SER A  34      -3.144  22.369 -11.296  1.00  2.08           H  
ATOM    477 1HB  SER A  34      -4.165  24.549 -11.013  1.00  2.08           H  
ATOM    478 2HB  SER A  34      -5.375  23.287 -10.835  1.00  2.08           H  
ATOM    479  HG  SER A  34      -4.002  24.589  -8.749  1.00  2.08           H  
ATOM    480  N   GLY A  35      -1.852  23.039  -8.420  1.00  2.38           N  
ATOM    481  CA  GLY A  35      -0.678  23.572  -7.740  1.00  2.38           C  
ATOM    482  C   GLY A  35       0.601  22.758  -8.004  1.00  2.38           C  
ATOM    483  O   GLY A  35       1.677  23.131  -7.532  1.00  2.38           O  
ATOM    484  H   GLY A  35      -2.458  22.400  -7.935  1.00  2.38           H  
ATOM    485 1HA  GLY A  35      -0.520  24.603  -8.056  1.00  2.38           H  
ATOM    486 2HA  GLY A  35      -0.872  23.600  -6.669  1.00  2.38           H  
ATOM    487  N   VAL A  36       0.499  21.651  -8.746  1.00  2.72           N  
ATOM    488  CA  VAL A  36       1.674  20.829  -9.019  1.00  2.72           C  
ATOM    489  C   VAL A  36       2.383  21.308 -10.272  1.00  2.72           C  
ATOM    490  O   VAL A  36       1.803  21.332 -11.359  1.00  2.72           O  
ATOM    491  CB  VAL A  36       1.268  19.358  -9.183  1.00  2.72           C  
ATOM    492  CG1 VAL A  36       2.471  18.503  -9.525  1.00  2.72           C  
ATOM    493  CG2 VAL A  36       0.632  18.897  -7.901  1.00  2.72           C  
ATOM    494  H   VAL A  36      -0.403  21.358  -9.127  1.00  2.72           H  
ATOM    495  HA  VAL A  36       2.360  20.909  -8.175  1.00  2.72           H  
ATOM    496  HB  VAL A  36       0.546  19.269 -10.001  1.00  2.72           H  
ATOM    497 1HG1 VAL A  36       2.142  17.474  -9.639  1.00  2.72           H  
ATOM    498 2HG1 VAL A  36       2.915  18.851 -10.458  1.00  2.72           H  
ATOM    499 3HG1 VAL A  36       3.205  18.574  -8.724  1.00  2.72           H  
ATOM    500 1HG2 VAL A  36       0.318  17.861  -7.987  1.00  2.72           H  
ATOM    501 2HG2 VAL A  36       1.347  18.992  -7.097  1.00  2.72           H  
ATOM    502 3HG2 VAL A  36      -0.226  19.521  -7.695  1.00  2.72           H  
ATOM    503  N   LYS A  37       3.644  21.697 -10.128  1.00  3.12           N  
ATOM    504  CA  LYS A  37       4.371  22.246 -11.260  1.00  3.12           C  
ATOM    505  C   LYS A  37       5.653  21.475 -11.527  1.00  3.12           C  
ATOM    506  O   LYS A  37       6.283  20.971 -10.593  1.00  3.12           O  
ATOM    507  CB  LYS A  37       4.723  23.713 -10.982  1.00  3.12           C  
ATOM    508  CG  LYS A  37       3.519  24.622 -10.646  1.00  3.12           C  
ATOM    509  CD  LYS A  37       2.569  24.835 -11.812  1.00  3.12           C  
ATOM    510  CE  LYS A  37       1.432  25.772 -11.403  1.00  3.12           C  
ATOM    511  NZ  LYS A  37       0.427  25.945 -12.485  1.00  3.12           N  
ATOM    512  H   LYS A  37       4.082  21.644  -9.218  1.00  3.12           H  
ATOM    513  HA  LYS A  37       3.748  22.183 -12.151  1.00  3.12           H  
ATOM    514 1HB  LYS A  37       5.421  23.765 -10.147  1.00  3.12           H  
ATOM    515 2HB  LYS A  37       5.226  24.134 -11.854  1.00  3.12           H  
ATOM    516 1HG  LYS A  37       2.955  24.190  -9.816  1.00  3.12           H  
ATOM    517 2HG  LYS A  37       3.890  25.594 -10.327  1.00  3.12           H  
ATOM    518 1HD  LYS A  37       3.107  25.264 -12.656  1.00  3.12           H  
ATOM    519 2HD  LYS A  37       2.142  23.880 -12.118  1.00  3.12           H  
ATOM    520 1HE  LYS A  37       0.934  25.356 -10.524  1.00  3.12           H  
ATOM    521 2HE  LYS A  37       1.846  26.745 -11.146  1.00  3.12           H  
ATOM    522 1HZ  LYS A  37      -0.305  26.561 -12.164  1.00  3.12           H  
ATOM    523 2HZ  LYS A  37       0.867  26.336 -13.301  1.00  3.12           H  
ATOM    524 3HZ  LYS A  37       0.029  25.041 -12.714  1.00  3.12           H  
ATOM    525  N   VAL A  38       6.047  21.417 -12.796  1.00  3.57           N  
ATOM    526  CA  VAL A  38       7.317  20.822 -13.194  1.00  3.57           C  
ATOM    527  C   VAL A  38       8.110  21.823 -14.021  1.00  3.57           C  
ATOM    528  O   VAL A  38       7.648  22.264 -15.073  1.00  3.57           O  
ATOM    529  CB  VAL A  38       7.085  19.549 -14.032  1.00  3.57           C  
ATOM    530  CG1 VAL A  38       8.420  18.966 -14.450  1.00  3.57           C  
ATOM    531  CG2 VAL A  38       6.278  18.530 -13.222  1.00  3.57           C  
ATOM    532  H   VAL A  38       5.459  21.826 -13.508  1.00  3.57           H  
ATOM    533  HA  VAL A  38       7.889  20.567 -12.302  1.00  3.57           H  
ATOM    534  HB  VAL A  38       6.543  19.810 -14.940  1.00  3.57           H  
ATOM    535 1HG1 VAL A  38       8.254  18.076 -15.055  1.00  3.57           H  
ATOM    536 2HG1 VAL A  38       8.977  19.703 -15.034  1.00  3.57           H  
ATOM    537 3HG1 VAL A  38       8.993  18.701 -13.563  1.00  3.57           H  
ATOM    538 1HG2 VAL A  38       6.123  17.637 -13.825  1.00  3.57           H  
ATOM    539 2HG2 VAL A  38       6.827  18.266 -12.317  1.00  3.57           H  
ATOM    540 3HG2 VAL A  38       5.314  18.952 -12.948  1.00  3.57           H  
ATOM    541  N   ALA A  39       9.289  22.208 -13.547  1.00  4.07           N  
ATOM    542  CA  ALA A  39      10.073  23.176 -14.298  1.00  4.07           C  
ATOM    543  C   ALA A  39      10.823  22.490 -15.441  1.00  4.07           C  
ATOM    544  O   ALA A  39      11.293  21.368 -15.259  1.00  4.07           O  
ATOM    545  CB  ALA A  39      11.075  23.863 -13.391  1.00  4.07           C  
ATOM    546  H   ALA A  39       9.634  21.830 -12.676  1.00  4.07           H  
ATOM    547  HA  ALA A  39       9.394  23.923 -14.683  1.00  4.07           H  
ATOM    548 1HB  ALA A  39      11.639  24.596 -13.972  1.00  4.07           H  
ATOM    549 2HB  ALA A  39      10.553  24.364 -12.579  1.00  4.07           H  
ATOM    550 3HB  ALA A  39      11.763  23.124 -12.982  1.00  4.07           H  
ATOM    551  N   PRO A  40      10.959  23.116 -16.621  1.00  4.60           N  
ATOM    552  CA  PRO A  40      11.880  22.708 -17.663  1.00  4.60           C  
ATOM    553  C   PRO A  40      13.282  22.792 -17.084  1.00  4.60           C  
ATOM    554  O   PRO A  40      13.578  23.746 -16.361  1.00  4.60           O  
ATOM    555  CB  PRO A  40      11.649  23.759 -18.756  1.00  4.60           C  
ATOM    556  CG  PRO A  40      10.243  24.268 -18.506  1.00  4.60           C  
ATOM    557  CD  PRO A  40      10.072  24.231 -16.996  1.00  4.60           C  
ATOM    558  HA  PRO A  40      11.641  21.689 -17.996  1.00  4.60           H  
ATOM    559 1HB  PRO A  40      12.410  24.551 -18.684  1.00  4.60           H  
ATOM    560 2HB  PRO A  40      11.765  23.300 -19.751  1.00  4.60           H  
ATOM    561 1HG  PRO A  40      10.129  25.280 -18.925  1.00  4.60           H  
ATOM    562 2HG  PRO A  40       9.513  23.627 -19.023  1.00  4.60           H  
ATOM    563 1HD  PRO A  40      10.399  25.174 -16.530  1.00  4.60           H  
ATOM    564 2HD  PRO A  40       9.015  23.989 -16.790  1.00  4.60           H  
ATOM    565  N   THR A  41      14.171  21.874 -17.455  1.00  5.12           N  
ATOM    566  CA  THR A  41      15.537  21.976 -16.939  1.00  5.12           C  
ATOM    567  C   THR A  41      16.598  22.183 -18.025  1.00  5.12           C  
ATOM    568  O   THR A  41      17.649  22.767 -17.762  1.00  5.12           O  
ATOM    569  CB  THR A  41      15.871  20.737 -16.087  1.00  5.12           C  
ATOM    570  OG1 THR A  41      15.769  19.546 -16.893  1.00  5.12           O  
ATOM    571  CG2 THR A  41      14.889  20.643 -14.910  1.00  5.12           C  
ATOM    572  H   THR A  41      13.892  21.102 -18.039  1.00  5.12           H  
ATOM    573  HA  THR A  41      15.590  22.839 -16.275  1.00  5.12           H  
ATOM    574  HB  THR A  41      16.886  20.822 -15.701  1.00  5.12           H  
ATOM    575  HG1 THR A  41      15.706  18.775 -16.319  1.00  5.12           H  
ATOM    576 1HG2 THR A  41      15.129  19.772 -14.304  1.00  5.12           H  
ATOM    577 2HG2 THR A  41      14.968  21.544 -14.301  1.00  5.12           H  
ATOM    578 3HG2 THR A  41      13.871  20.550 -15.284  1.00  5.12           H  
ATOM    579  N   LYS A  42      16.322  21.765 -19.260  1.00  5.57           N  
ATOM    580  CA  LYS A  42      17.342  21.896 -20.304  1.00  5.57           C  
ATOM    581  C   LYS A  42      17.613  23.374 -20.566  1.00  5.57           C  
ATOM    582  O   LYS A  42      18.763  23.815 -20.607  1.00  5.57           O  
ATOM    583  CB  LYS A  42      16.906  21.199 -21.595  1.00  5.57           C  
ATOM    584  CG  LYS A  42      17.968  21.189 -22.710  1.00  5.57           C  
ATOM    585  CD  LYS A  42      17.455  20.453 -23.954  1.00  5.57           C  
ATOM    586  CE  LYS A  42      18.569  20.211 -24.987  1.00  5.57           C  
ATOM    587  NZ  LYS A  42      19.184  21.473 -25.470  1.00  5.57           N  
ATOM    588  H   LYS A  42      15.445  21.312 -19.454  1.00  5.57           H  
ATOM    589  HA  LYS A  42      18.269  21.439 -19.953  1.00  5.57           H  
ATOM    590 1HB  LYS A  42      16.632  20.166 -21.377  1.00  5.57           H  
ATOM    591 2HB  LYS A  42      16.022  21.697 -21.994  1.00  5.57           H  
ATOM    592 1HG  LYS A  42      18.213  22.220 -22.988  1.00  5.57           H  
ATOM    593 2HG  LYS A  42      18.875  20.706 -22.352  1.00  5.57           H  
ATOM    594 1HD  LYS A  42      17.032  19.493 -23.657  1.00  5.57           H  
ATOM    595 2HD  LYS A  42      16.670  21.048 -24.421  1.00  5.57           H  
ATOM    596 1HE  LYS A  42      19.343  19.590 -24.541  1.00  5.57           H  
ATOM    597 2HE  LYS A  42      18.141  19.687 -25.840  1.00  5.57           H  
ATOM    598 1HZ  LYS A  42      19.909  21.283 -26.139  1.00  5.57           H  
ATOM    599 2HZ  LYS A  42      18.497  22.073 -25.892  1.00  5.57           H  
ATOM    600 3HZ  LYS A  42      19.616  21.969 -24.679  1.00  5.57           H  
ATOM    601  N   ASP A  43      16.531  24.140 -20.703  1.00  6.02           N  
ATOM    602  CA  ASP A  43      16.616  25.568 -20.983  1.00  6.02           C  
ATOM    603  C   ASP A  43      17.353  26.303 -19.875  1.00  6.02           C  
ATOM    604  O   ASP A  43      18.026  27.298 -20.123  1.00  6.02           O  
ATOM    605  CB  ASP A  43      15.217  26.168 -21.127  1.00  6.02           C  
ATOM    606  CG  ASP A  43      14.493  25.748 -22.408  1.00  6.02           C  
ATOM    607  OD1 ASP A  43      15.121  25.211 -23.292  1.00  6.02           O  
ATOM    608  OD2 ASP A  43      13.309  25.961 -22.479  1.00  6.02           O  
ATOM    609  H   ASP A  43      15.622  23.711 -20.634  1.00  6.02           H  
ATOM    610  HA  ASP A  43      17.166  25.710 -21.914  1.00  6.02           H  
ATOM    611 1HB  ASP A  43      14.608  25.872 -20.272  1.00  6.02           H  
ATOM    612 2HB  ASP A  43      15.288  27.257 -21.111  1.00  6.02           H  
ATOM    613  N   ASP A  44      17.216  25.811 -18.642  1.00  6.64           N  
ATOM    614  CA  ASP A  44      17.848  26.433 -17.489  1.00  6.64           C  
ATOM    615  C   ASP A  44      19.351  26.197 -17.591  1.00  6.64           C  
ATOM    616  O   ASP A  44      20.150  27.125 -17.481  1.00  6.64           O  
ATOM    617  CB  ASP A  44      17.291  25.818 -16.192  1.00  6.64           C  
ATOM    618  CG  ASP A  44      17.651  26.572 -14.895  1.00  6.64           C  
ATOM    619  OD1 ASP A  44      17.219  27.691 -14.749  1.00  6.64           O  
ATOM    620  OD2 ASP A  44      18.342  26.019 -14.066  1.00  6.64           O  
ATOM    621  H   ASP A  44      16.665  24.975 -18.509  1.00  6.64           H  
ATOM    622  HA  ASP A  44      17.653  27.504 -17.503  1.00  6.64           H  
ATOM    623 1HB  ASP A  44      16.202  25.748 -16.267  1.00  6.64           H  
ATOM    624 2HB  ASP A  44      17.663  24.797 -16.099  1.00  6.64           H  
ATOM    625  N   LYS A  45      19.738  24.960 -17.903  1.00  7.49           N  
ATOM    626  CA  LYS A  45      21.152  24.621 -18.024  1.00  7.49           C  
ATOM    627  C   LYS A  45      21.820  25.426 -19.140  1.00  7.49           C  
ATOM    628  O   LYS A  45      22.999  25.779 -19.044  1.00  7.49           O  
ATOM    629  CB  LYS A  45      21.314  23.120 -18.271  1.00  7.49           C  
ATOM    630  CG  LYS A  45      20.982  22.246 -17.052  1.00  7.49           C  
ATOM    631  CD  LYS A  45      21.126  20.767 -17.373  1.00  7.49           C  
ATOM    632  CE  LYS A  45      20.784  19.904 -16.168  1.00  7.49           C  
ATOM    633  NZ  LYS A  45      20.902  18.452 -16.475  1.00  7.49           N  
ATOM    634  H   LYS A  45      19.038  24.227 -18.012  1.00  7.49           H  
ATOM    635  HA  LYS A  45      21.646  24.872 -17.088  1.00  7.49           H  
ATOM    636 1HB  LYS A  45      20.654  22.817 -19.086  1.00  7.49           H  
ATOM    637 2HB  LYS A  45      22.335  22.911 -18.580  1.00  7.49           H  
ATOM    638 1HG  LYS A  45      21.647  22.500 -16.230  1.00  7.49           H  
ATOM    639 2HG  LYS A  45      19.957  22.442 -16.739  1.00  7.49           H  
ATOM    640 1HD  LYS A  45      20.449  20.515 -18.193  1.00  7.49           H  
ATOM    641 2HD  LYS A  45      22.147  20.558 -17.688  1.00  7.49           H  
ATOM    642 1HE  LYS A  45      21.459  20.150 -15.349  1.00  7.49           H  
ATOM    643 2HE  LYS A  45      19.759  20.118 -15.858  1.00  7.49           H  
ATOM    644 1HZ  LYS A  45      20.667  17.912 -15.653  1.00  7.49           H  
ATOM    645 2HZ  LYS A  45      20.270  18.215 -17.226  1.00  7.49           H  
ATOM    646 3HZ  LYS A  45      21.850  18.242 -16.753  1.00  7.49           H  
ATOM    647  N   GLU A  46      21.054  25.735 -20.183  1.00  8.48           N  
ATOM    648  CA  GLU A  46      21.530  26.499 -21.327  1.00  8.48           C  
ATOM    649  C   GLU A  46      21.191  27.994 -21.271  1.00  8.48           C  
ATOM    650  O   GLU A  46      21.342  28.674 -22.284  1.00  8.48           O  
ATOM    651  CB  GLU A  46      20.961  25.941 -22.636  1.00  8.48           C  
ATOM    652  CG  GLU A  46      21.366  24.506 -22.980  1.00  8.48           C  
ATOM    653  CD  GLU A  46      20.859  24.061 -24.348  1.00  8.48           C  
ATOM    654  OE1 GLU A  46      20.229  24.844 -25.019  1.00  8.48           O  
ATOM    655  OE2 GLU A  46      21.063  22.914 -24.707  1.00  8.48           O  
ATOM    656  H   GLU A  46      20.098  25.376 -20.201  1.00  8.48           H  
ATOM    657  HA  GLU A  46      22.617  26.409 -21.358  1.00  8.48           H  
ATOM    658 1HB  GLU A  46      19.866  25.965 -22.580  1.00  8.48           H  
ATOM    659 2HB  GLU A  46      21.256  26.584 -23.463  1.00  8.48           H  
ATOM    660 1HG  GLU A  46      22.454  24.429 -22.960  1.00  8.48           H  
ATOM    661 2HG  GLU A  46      20.968  23.838 -22.214  1.00  8.48           H  
ATOM    662  N   ASP A  47      20.702  28.512 -20.135  1.00  9.49           N  
ATOM    663  CA  ASP A  47      20.300  29.923 -20.035  1.00  9.49           C  
ATOM    664  C   ASP A  47      21.509  30.871 -19.890  1.00  9.49           C  
ATOM    665  O   ASP A  47      22.200  30.838 -18.865  1.00  9.49           O  
ATOM    666  CB  ASP A  47      19.323  30.124 -18.863  1.00  9.49           C  
ATOM    667  CG  ASP A  47      18.735  31.572 -18.711  1.00  9.49           C  
ATOM    668  OD1 ASP A  47      19.349  32.524 -19.161  1.00  9.49           O  
ATOM    669  OD2 ASP A  47      17.664  31.697 -18.151  1.00  9.49           O  
ATOM    670  H   ASP A  47      20.588  27.914 -19.314  1.00  9.49           H  
ATOM    671  HA  ASP A  47      19.723  30.152 -20.918  1.00  9.49           H  
ATOM    672 1HB  ASP A  47      18.490  29.436 -18.976  1.00  9.49           H  
ATOM    673 2HB  ASP A  47      19.822  29.849 -17.945  1.00  9.49           H  
ATOM    674  N   PRO A  48      21.780  31.765 -20.870  1.00 10.58           N  
ATOM    675  CA  PRO A  48      22.889  32.698 -20.892  1.00 10.58           C  
ATOM    676  C   PRO A  48      22.952  33.617 -19.686  1.00 10.58           C  
ATOM    677  O   PRO A  48      24.033  34.101 -19.352  1.00 10.58           O  
ATOM    678  CB  PRO A  48      22.618  33.527 -22.152  1.00 10.58           C  
ATOM    679  CG  PRO A  48      21.803  32.635 -23.031  1.00 10.58           C  
ATOM    680  CD  PRO A  48      20.924  31.864 -22.085  1.00 10.58           C  
ATOM    681  HA  PRO A  48      23.823  32.149 -20.993  1.00 10.58           H  
ATOM    682 1HB  PRO A  48      22.081  34.452 -21.877  1.00 10.58           H  
ATOM    683 2HB  PRO A  48      23.567  33.831 -22.616  1.00 10.58           H  
ATOM    684 1HG  PRO A  48      21.226  33.229 -23.754  1.00 10.58           H  
ATOM    685 2HG  PRO A  48      22.462  31.974 -23.617  1.00 10.58           H  
ATOM    686 1HD  PRO A  48      19.993  32.412 -21.857  1.00 10.58           H  
ATOM    687 2HD  PRO A  48      20.746  30.911 -22.566  1.00 10.58           H  
ATOM    688  N   GLU A  49      21.833  33.838 -18.988  1.00 11.80           N  
ATOM    689  CA  GLU A  49      21.893  34.765 -17.863  1.00 11.80           C  
ATOM    690  C   GLU A  49      22.368  34.071 -16.593  1.00 11.80           C  
ATOM    691  O   GLU A  49      22.572  34.713 -15.559  1.00 11.80           O  
ATOM    692  CB  GLU A  49      20.534  35.420 -17.643  1.00 11.80           C  
ATOM    693  CG  GLU A  49      20.035  36.254 -18.844  1.00 11.80           C  
ATOM    694  CD  GLU A  49      20.925  37.430 -19.202  1.00 11.80           C  
ATOM    695  OE1 GLU A  49      21.303  38.164 -18.327  1.00 11.80           O  
ATOM    696  OE2 GLU A  49      21.223  37.594 -20.375  1.00 11.80           O  
ATOM    697  H   GLU A  49      20.939  33.391 -19.220  1.00 11.80           H  
ATOM    698  HA  GLU A  49      22.611  35.548 -18.101  1.00 11.80           H  
ATOM    699 1HB  GLU A  49      19.794  34.643 -17.442  1.00 11.80           H  
ATOM    700 2HB  GLU A  49      20.578  36.068 -16.769  1.00 11.80           H  
ATOM    701 1HG  GLU A  49      19.967  35.589 -19.710  1.00 11.80           H  
ATOM    702 2HG  GLU A  49      19.031  36.615 -18.625  1.00 11.80           H  
ATOM    703  N   LEU A  50      22.560  32.758 -16.682  1.00 13.18           N  
ATOM    704  CA  LEU A  50      23.096  31.982 -15.588  1.00 13.18           C  
ATOM    705  C   LEU A  50      24.543  31.668 -15.943  1.00 13.18           C  
ATOM    706  O   LEU A  50      25.425  31.657 -15.084  1.00 13.18           O  
ATOM    707  CB  LEU A  50      22.299  30.692 -15.387  1.00 13.18           C  
ATOM    708  CG  LEU A  50      20.811  30.886 -15.072  1.00 13.18           C  
ATOM    709  CD1 LEU A  50      20.144  29.525 -14.945  1.00 13.18           C  
ATOM    710  CD2 LEU A  50      20.660  31.699 -13.808  1.00 13.18           C  
ATOM    711  H   LEU A  50      22.340  32.279 -17.552  1.00 13.18           H  
ATOM    712  HA  LEU A  50      23.074  32.573 -14.673  1.00 13.18           H  
ATOM    713 1HB  LEU A  50      22.366  30.100 -16.304  1.00 13.18           H  
ATOM    714 2HB  LEU A  50      22.748  30.123 -14.578  1.00 13.18           H  
ATOM    715  HG  LEU A  50      20.331  31.414 -15.902  1.00 13.18           H  
ATOM    716 1HD1 LEU A  50      19.077  29.650 -14.742  1.00 13.18           H  
ATOM    717 2HD1 LEU A  50      20.263  28.972 -15.865  1.00 13.18           H  
ATOM    718 3HD1 LEU A  50      20.598  28.963 -14.132  1.00 13.18           H  
ATOM    719 1HD2 LEU A  50      19.600  31.841 -13.594  1.00 13.18           H  
ATOM    720 2HD2 LEU A  50      21.133  31.175 -12.979  1.00 13.18           H  
ATOM    721 3HD2 LEU A  50      21.139  32.672 -13.945  1.00 13.18           H  
ATOM    722  N   MET A  51      24.780  31.422 -17.242  1.00 14.75           N  
ATOM    723  CA  MET A  51      26.122  31.090 -17.724  1.00 14.75           C  
ATOM    724  C   MET A  51      27.073  32.294 -17.624  1.00 14.75           C  
ATOM    725  O   MET A  51      28.250  32.150 -17.282  1.00 14.75           O  
ATOM    726  CB  MET A  51      26.053  30.582 -19.164  1.00 14.75           C  
ATOM    727  CG  MET A  51      25.361  29.225 -19.298  1.00 14.75           C  
ATOM    728  SD  MET A  51      25.494  28.466 -20.944  1.00 14.75           S  
ATOM    729  CE  MET A  51      24.510  29.537 -21.958  1.00 14.75           C  
ATOM    730  H   MET A  51      23.996  31.425 -17.896  1.00 14.75           H  
ATOM    731  HA  MET A  51      26.525  30.297 -17.096  1.00 14.75           H  
ATOM    732 1HB  MET A  51      25.522  31.301 -19.769  1.00 14.75           H  
ATOM    733 2HB  MET A  51      27.056  30.492 -19.570  1.00 14.75           H  
ATOM    734 1HG  MET A  51      25.789  28.536 -18.574  1.00 14.75           H  
ATOM    735 2HG  MET A  51      24.300  29.343 -19.061  1.00 14.75           H  
ATOM    736 1HE  MET A  51      24.483  29.156 -22.976  1.00 14.75           H  
ATOM    737 2HE  MET A  51      23.514  29.583 -21.567  1.00 14.75           H  
ATOM    738 3HE  MET A  51      24.947  30.524 -21.958  1.00 14.75           H  
ATOM    739  N   LYS A  52      26.552  33.502 -17.856  1.00 16.53           N  
ATOM    740  CA  LYS A  52      27.365  34.713 -17.779  1.00 16.53           C  
ATOM    741  C   LYS A  52      27.570  35.161 -16.341  1.00 16.53           C  
ATOM    742  O   LYS A  52      26.923  36.088 -15.850  1.00 16.53           O  
ATOM    743  CB  LYS A  52      26.737  35.859 -18.572  1.00 16.53           C  
ATOM    744  CG  LYS A  52      26.711  35.688 -20.093  1.00 16.53           C  
ATOM    745  CD  LYS A  52      26.089  36.927 -20.750  1.00 16.53           C  
ATOM    746  CE  LYS A  52      24.582  36.972 -20.497  1.00 16.53           C  
ATOM    747  NZ  LYS A  52      23.928  38.166 -21.097  1.00 16.53           N  
ATOM    748  H   LYS A  52      25.579  33.594 -18.145  1.00 16.53           H  
ATOM    749  HA  LYS A  52      28.349  34.499 -18.198  1.00 16.53           H  
ATOM    750 1HB  LYS A  52      25.701  35.988 -18.247  1.00 16.53           H  
ATOM    751 2HB  LYS A  52      27.267  36.783 -18.346  1.00 16.53           H  
ATOM    752 1HG  LYS A  52      27.732  35.566 -20.456  1.00 16.53           H  
ATOM    753 2HG  LYS A  52      26.145  34.803 -20.366  1.00 16.53           H  
ATOM    754 1HD  LYS A  52      26.548  37.827 -20.342  1.00 16.53           H  
ATOM    755 2HD  LYS A  52      26.269  36.898 -21.824  1.00 16.53           H  
ATOM    756 1HE  LYS A  52      24.130  36.088 -20.933  1.00 16.53           H  
ATOM    757 2HE  LYS A  52      24.396  36.969 -19.422  1.00 16.53           H  
ATOM    758 1HZ  LYS A  52      22.916  38.101 -20.878  1.00 16.53           H  
ATOM    759 2HZ  LYS A  52      24.307  39.004 -20.695  1.00 16.53           H  
ATOM    760 3HZ  LYS A  52      24.060  38.175 -22.091  1.00 16.53           H  
ATOM    761  N   CYS A  53      28.487  34.478 -15.683  1.00 18.24           N  
ATOM    762  CA  CYS A  53      28.824  34.720 -14.290  1.00 18.24           C  
ATOM    763  C   CYS A  53      29.212  36.195 -14.111  1.00 18.24           C  
ATOM    764  O   CYS A  53      29.729  36.812 -15.042  1.00 18.24           O  
ATOM    765  CB  CYS A  53      29.956  33.767 -13.854  1.00 18.24           C  
ATOM    766  SG  CYS A  53      31.634  34.149 -14.456  1.00 18.24           S  
ATOM    767  H   CYS A  53      28.925  33.714 -16.184  1.00 18.24           H  
ATOM    768  HA  CYS A  53      27.944  34.501 -13.688  1.00 18.24           H  
ATOM    769 1HB  CYS A  53      30.003  33.706 -12.777  1.00 18.24           H  
ATOM    770 2HB  CYS A  53      29.710  32.764 -14.208  1.00 18.24           H  
ATOM    771  N   PRO A  54      28.987  36.806 -12.927  1.00 19.30           N  
ATOM    772  CA  PRO A  54      29.216  38.218 -12.602  1.00 19.30           C  
ATOM    773  C   PRO A  54      30.669  38.701 -12.592  1.00 19.30           C  
ATOM    774  O   PRO A  54      30.920  39.899 -12.468  1.00 19.30           O  
ATOM    775  CB  PRO A  54      28.608  38.332 -11.198  1.00 19.30           C  
ATOM    776  CG  PRO A  54      28.684  36.949 -10.623  1.00 19.30           C  
ATOM    777  CD  PRO A  54      28.431  36.033 -11.791  1.00 19.30           C  
ATOM    778  HA  PRO A  54      28.633  38.825 -13.310  1.00 19.30           H  
ATOM    779 1HB  PRO A  54      29.178  39.067 -10.606  1.00 19.30           H  
ATOM    780 2HB  PRO A  54      27.579  38.710 -11.267  1.00 19.30           H  
ATOM    781 1HG  PRO A  54      29.675  36.787 -10.169  1.00 19.30           H  
ATOM    782 2HG  PRO A  54      27.943  36.830  -9.816  1.00 19.30           H  
ATOM    783 1HD  PRO A  54      28.957  35.120 -11.603  1.00 19.30           H  
ATOM    784 2HD  PRO A  54      27.348  35.876 -11.922  1.00 19.30           H  
ATOM    785  N   VAL A  55      31.618  37.789 -12.661  1.00 19.03           N  
ATOM    786  CA  VAL A  55      33.024  38.148 -12.606  1.00 19.03           C  
ATOM    787  C   VAL A  55      33.411  39.022 -13.827  1.00 19.03           C  
ATOM    788  O   VAL A  55      33.113  38.653 -14.955  1.00 19.03           O  
ATOM    789  CB  VAL A  55      33.844  36.847 -12.599  1.00 19.03           C  
ATOM    790  CG1 VAL A  55      35.319  37.131 -12.650  1.00 19.03           C  
ATOM    791  CG2 VAL A  55      33.454  36.049 -11.392  1.00 19.03           C  
ATOM    792  H   VAL A  55      31.369  36.815 -12.773  1.00 19.03           H  
ATOM    793  HA  VAL A  55      33.194  38.658 -11.668  1.00 19.03           H  
ATOM    794  HB  VAL A  55      33.608  36.279 -13.485  1.00 19.03           H  
ATOM    795 1HG1 VAL A  55      35.865  36.189 -12.665  1.00 19.03           H  
ATOM    796 2HG1 VAL A  55      35.542  37.677 -13.533  1.00 19.03           H  
ATOM    797 3HG1 VAL A  55      35.615  37.706 -11.776  1.00 19.03           H  
ATOM    798 1HG2 VAL A  55      34.003  35.107 -11.387  1.00 19.03           H  
ATOM    799 2HG2 VAL A  55      33.686  36.614 -10.492  1.00 19.03           H  
ATOM    800 3HG2 VAL A  55      32.381  35.843 -11.430  1.00 19.03           H  
ATOM    801  N   PRO A  56      34.064  40.189 -13.661  1.00 17.05           N  
ATOM    802  CA  PRO A  56      34.476  41.090 -14.741  1.00 17.05           C  
ATOM    803  C   PRO A  56      35.212  40.405 -15.903  1.00 17.05           C  
ATOM    804  O   PRO A  56      35.109  40.832 -17.051  1.00 17.05           O  
ATOM    805  CB  PRO A  56      35.402  42.059 -14.003  1.00 17.05           C  
ATOM    806  CG  PRO A  56      34.848  42.107 -12.598  1.00 17.05           C  
ATOM    807  CD  PRO A  56      34.387  40.694 -12.307  1.00 17.05           C  
ATOM    808  HA  PRO A  56      33.583  41.616 -15.116  1.00 17.05           H  
ATOM    809 1HB  PRO A  56      36.440  41.692 -14.044  1.00 17.05           H  
ATOM    810 2HB  PRO A  56      35.391  43.037 -14.502  1.00 17.05           H  
ATOM    811 1HG  PRO A  56      35.622  42.456 -11.896  1.00 17.05           H  
ATOM    812 2HG  PRO A  56      34.022  42.832 -12.546  1.00 17.05           H  
ATOM    813 1HD  PRO A  56      35.182  40.106 -11.834  1.00 17.05           H  
ATOM    814 2HD  PRO A  56      33.477  40.772 -11.690  1.00 17.05           H  
ATOM    815  N   GLY A  57      35.959  39.348 -15.592  1.00 14.11           N  
ATOM    816  CA  GLY A  57      36.723  38.571 -16.564  1.00 14.11           C  
ATOM    817  C   GLY A  57      36.049  37.233 -16.905  1.00 14.11           C  
ATOM    818  O   GLY A  57      36.708  36.309 -17.382  1.00 14.11           O  
ATOM    819  H   GLY A  57      36.003  39.059 -14.630  1.00 14.11           H  
ATOM    820 1HA  GLY A  57      36.850  39.156 -17.475  1.00 14.11           H  
ATOM    821 2HA  GLY A  57      37.719  38.383 -16.166  1.00 14.11           H  
ATOM    822  N   CYS A  58      34.755  37.114 -16.618  1.00 11.37           N  
ATOM    823  CA  CYS A  58      34.007  35.872 -16.784  1.00 11.37           C  
ATOM    824  C   CYS A  58      34.045  35.325 -18.204  1.00 11.37           C  
ATOM    825  O   CYS A  58      33.793  36.044 -19.170  1.00 11.37           O  
ATOM    826  CB  CYS A  58      32.535  36.070 -16.440  1.00 11.37           C  
ATOM    827  SG  CYS A  58      31.598  34.574 -16.450  1.00 11.37           S  
ATOM    828  H   CYS A  58      34.253  37.905 -16.221  1.00 11.37           H  
ATOM    829  HA  CYS A  58      34.430  35.127 -16.110  1.00 11.37           H  
ATOM    830 1HB  CYS A  58      32.433  36.493 -15.467  1.00 11.37           H  
ATOM    831 2HB  CYS A  58      32.081  36.769 -17.140  1.00 11.37           H  
ATOM    832  N   VAL A  59      34.323  34.028 -18.315  1.00  9.32           N  
ATOM    833  CA  VAL A  59      34.372  33.336 -19.601  1.00  9.32           C  
ATOM    834  C   VAL A  59      33.225  32.332 -19.726  1.00  9.32           C  
ATOM    835  O   VAL A  59      33.139  31.575 -20.691  1.00  9.32           O  
ATOM    836  CB  VAL A  59      35.705  32.597 -19.742  1.00  9.32           C  
ATOM    837  CG1 VAL A  59      36.856  33.594 -19.702  1.00  9.32           C  
ATOM    838  CG2 VAL A  59      35.828  31.585 -18.616  1.00  9.32           C  
ATOM    839  H   VAL A  59      34.530  33.508 -17.475  1.00  9.32           H  
ATOM    840  HA  VAL A  59      34.284  34.072 -20.400  1.00  9.32           H  
ATOM    841  HB  VAL A  59      35.738  32.088 -20.703  1.00  9.32           H  
ATOM    842 1HG1 VAL A  59      37.802  33.065 -19.811  1.00  9.32           H  
ATOM    843 2HG1 VAL A  59      36.745  34.311 -20.515  1.00  9.32           H  
ATOM    844 3HG1 VAL A  59      36.848  34.124 -18.751  1.00  9.32           H  
ATOM    845 1HG2 VAL A  59      36.772  31.048 -18.711  1.00  9.32           H  
ATOM    846 2HG2 VAL A  59      35.797  32.102 -17.657  1.00  9.32           H  
ATOM    847 3HG2 VAL A  59      35.000  30.875 -18.673  1.00  9.32           H  
ATOM    848  N   GLY A  60      32.362  32.325 -18.721  1.00  7.96           N  
ATOM    849  CA  GLY A  60      31.217  31.435 -18.633  1.00  7.96           C  
ATOM    850  C   GLY A  60      30.956  31.045 -17.181  1.00  7.96           C  
ATOM    851  O   GLY A  60      31.666  30.208 -16.618  1.00  7.96           O  
ATOM    852  H   GLY A  60      32.503  32.994 -17.977  1.00  7.96           H  
ATOM    853 1HA  GLY A  60      30.336  31.932 -19.040  1.00  7.96           H  
ATOM    854 2HA  GLY A  60      31.396  30.542 -19.232  1.00  7.96           H  
ENDMDL

REMARK ID 644474 DOMAINID 638041 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1      -0.279  -0.075   0.855  1.00  3.33           N  
ATOM      2  CA  ASP A   1       0.751   0.228  -0.129  1.00  3.33           C  
ATOM      3  C   ASP A   1       1.480   1.512   0.219  1.00  3.33           C  
ATOM      4  O   ASP A   1       0.959   2.362   0.944  1.00  3.33           O  
ATOM      5  CB  ASP A   1       0.151   0.353  -1.533  1.00  3.33           C  
ATOM      6  CG  ASP A   1      -0.365  -0.976  -2.103  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       0.088  -2.012  -1.670  1.00  3.33           O  
ATOM      8  OD2 ASP A   1      -1.205  -0.935  -2.971  1.00  3.33           O  
ATOM      9 1H   ASP A   1      -0.377  -1.076   0.947  1.00  3.33           H  
ATOM     10 2H   ASP A   1      -0.011   0.321   1.745  1.00  3.33           H  
ATOM     11 3H   ASP A   1      -1.157   0.325   0.559  1.00  3.33           H  
ATOM     12  HA  ASP A   1       1.478  -0.585  -0.132  1.00  3.33           H  
ATOM     13 1HB  ASP A   1      -0.674   1.064  -1.509  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       0.905   0.758  -2.212  1.00  3.33           H  
ATOM     15  N   LEU A   2       2.691   1.648  -0.296  1.00  3.07           N  
ATOM     16  CA  LEU A   2       3.498   2.838  -0.068  1.00  3.07           C  
ATOM     17  C   LEU A   2       3.544   3.681  -1.332  1.00  3.07           C  
ATOM     18  O   LEU A   2       3.503   3.141  -2.439  1.00  3.07           O  
ATOM     19  CB  LEU A   2       4.913   2.435   0.331  1.00  3.07           C  
ATOM     20  CG  LEU A   2       5.019   1.546   1.568  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       6.471   1.153   1.779  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       4.471   2.301   2.767  1.00  3.07           C  
ATOM     23  H   LEU A   2       3.074   0.911  -0.877  1.00  3.07           H  
ATOM     24  HA  LEU A   2       3.050   3.429   0.729  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       5.385   1.920  -0.507  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       5.475   3.343   0.538  1.00  3.07           H  
ATOM     27  HG  LEU A   2       4.442   0.635   1.419  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       6.554   0.514   2.658  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       6.832   0.614   0.902  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       7.070   2.038   1.922  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       4.541   1.675   3.656  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       5.051   3.212   2.917  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       3.426   2.564   2.589  1.00  3.07           H  
ATOM     34  N   LYS A   3       3.636   4.998  -1.183  1.00  2.83           N  
ATOM     35  CA  LYS A   3       3.783   5.851  -2.353  1.00  2.83           C  
ATOM     36  C   LYS A   3       4.526   7.143  -2.059  1.00  2.83           C  
ATOM     37  O   LYS A   3       4.213   7.866  -1.114  1.00  2.83           O  
ATOM     38  CB  LYS A   3       2.419   6.182  -2.960  1.00  2.83           C  
ATOM     39  CG  LYS A   3       2.497   7.001  -4.251  1.00  2.83           C  
ATOM     40  CD  LYS A   3       1.127   7.204  -4.878  1.00  2.83           C  
ATOM     41  CE  LYS A   3       1.230   8.040  -6.146  1.00  2.83           C  
ATOM     42  NZ  LYS A   3      -0.101   8.255  -6.781  1.00  2.83           N  
ATOM     43  H   LYS A   3       3.636   5.405  -0.258  1.00  2.83           H  
ATOM     44  HA  LYS A   3       4.365   5.307  -3.098  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       1.884   5.257  -3.182  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       1.825   6.744  -2.241  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       2.925   7.982  -4.034  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       3.145   6.495  -4.964  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       0.688   6.235  -5.119  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       0.477   7.715  -4.169  1.00  2.83           H  
ATOM     51 1HE  LYS A   3       1.667   9.007  -5.898  1.00  2.83           H  
ATOM     52 2HE  LYS A   3       1.882   7.531  -6.856  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3       0.012   8.812  -7.616  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3      -0.507   7.362  -7.025  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3      -0.709   8.736  -6.135  1.00  2.83           H  
ATOM     56  N   CYS A   4       5.503   7.423  -2.901  1.00  2.65           N  
ATOM     57  CA  CYS A   4       6.280   8.650  -2.843  1.00  2.65           C  
ATOM     58  C   CYS A   4       5.507   9.817  -3.459  1.00  2.65           C  
ATOM     59  O   CYS A   4       5.040   9.702  -4.591  1.00  2.65           O  
ATOM     60  CB  CYS A   4       7.582   8.479  -3.603  1.00  2.65           C  
ATOM     61  SG  CYS A   4       8.626   9.972  -3.619  1.00  2.65           S  
ATOM     62  H   CYS A   4       5.703   6.756  -3.628  1.00  2.65           H  
ATOM     63  HA  CYS A   4       6.502   8.852  -1.804  1.00  2.65           H  
ATOM     64 1HB  CYS A   4       8.154   7.661  -3.187  1.00  2.65           H  
ATOM     65 2HB  CYS A   4       7.329   8.213  -4.613  1.00  2.65           H  
ATOM     66  N   PRO A   5       5.329  10.953  -2.759  1.00  2.53           N  
ATOM     67  CA  PRO A   5       4.621  12.136  -3.241  1.00  2.53           C  
ATOM     68  C   PRO A   5       5.338  12.898  -4.375  1.00  2.53           C  
ATOM     69  O   PRO A   5       4.724  13.722  -5.055  1.00  2.53           O  
ATOM     70  CB  PRO A   5       4.521  12.994  -1.973  1.00  2.53           C  
ATOM     71  CG  PRO A   5       5.688  12.567  -1.113  1.00  2.53           C  
ATOM     72  CD  PRO A   5       5.865  11.094  -1.379  1.00  2.53           C  
ATOM     73  HA  PRO A   5       3.619  11.826  -3.573  1.00  2.53           H  
ATOM     74 1HB  PRO A   5       4.569  14.059  -2.244  1.00  2.53           H  
ATOM     75 2HB  PRO A   5       3.550  12.829  -1.486  1.00  2.53           H  
ATOM     76 1HG  PRO A   5       6.584  13.147  -1.380  1.00  2.53           H  
ATOM     77 2HG  PRO A   5       5.478  12.779  -0.053  1.00  2.53           H  
ATOM     78 1HD  PRO A   5       6.942  10.889  -1.329  1.00  2.53           H  
ATOM     79 2HD  PRO A   5       5.281  10.486  -0.664  1.00  2.53           H  
ATOM     80  N   THR A   6       6.632  12.645  -4.558  1.00  2.48           N  
ATOM     81  CA  THR A   6       7.433  13.328  -5.570  1.00  2.48           C  
ATOM     82  C   THR A   6       7.324  12.648  -6.958  1.00  2.48           C  
ATOM     83  O   THR A   6       7.616  11.463  -7.078  1.00  2.48           O  
ATOM     84  CB  THR A   6       8.900  13.403  -5.111  1.00  2.48           C  
ATOM     85  OG1 THR A   6       8.985  14.181  -3.921  1.00  2.48           O  
ATOM     86  CG2 THR A   6       9.805  13.950  -6.160  1.00  2.48           C  
ATOM     87  H   THR A   6       7.086  11.954  -3.979  1.00  2.48           H  
ATOM     88  HA  THR A   6       7.086  14.348  -5.602  1.00  2.48           H  
ATOM     89  HB  THR A   6       9.226  12.446  -4.884  1.00  2.48           H  
ATOM     90  HG1 THR A   6       9.903  14.231  -3.645  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      10.815  13.948  -5.775  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       9.756  13.327  -7.038  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       9.508  14.963  -6.411  1.00  2.48           H  
ATOM     94  N   PRO A   7       6.966  13.381  -8.038  1.00  2.47           N  
ATOM     95  CA  PRO A   7       6.783  12.898  -9.412  1.00  2.47           C  
ATOM     96  C   PRO A   7       7.902  12.038 -10.015  1.00  2.47           C  
ATOM     97  O   PRO A   7       7.630  11.203 -10.877  1.00  2.47           O  
ATOM     98  CB  PRO A   7       6.682  14.213 -10.190  1.00  2.47           C  
ATOM     99  CG  PRO A   7       6.065  15.179  -9.224  1.00  2.47           C  
ATOM    100  CD  PRO A   7       6.650  14.828  -7.886  1.00  2.47           C  
ATOM    101  HA  PRO A   7       5.830  12.355  -9.462  1.00  2.47           H  
ATOM    102 1HB  PRO A   7       7.682  14.526 -10.529  1.00  2.47           H  
ATOM    103 2HB  PRO A   7       6.072  14.065 -11.093  1.00  2.47           H  
ATOM    104 1HG  PRO A   7       6.293  16.213  -9.525  1.00  2.47           H  
ATOM    105 2HG  PRO A   7       4.969  15.081  -9.237  1.00  2.47           H  
ATOM    106 1HD  PRO A   7       7.546  15.423  -7.680  1.00  2.47           H  
ATOM    107 2HD  PRO A   7       5.840  14.987  -7.153  1.00  2.47           H  
ATOM    108  N   GLY A   8       9.150  12.241  -9.604  1.00  2.47           N  
ATOM    109  CA  GLY A   8      10.253  11.465 -10.177  1.00  2.47           C  
ATOM    110  C   GLY A   8      10.463  10.098  -9.514  1.00  2.47           C  
ATOM    111  O   GLY A   8      11.288   9.299  -9.974  1.00  2.47           O  
ATOM    112  H   GLY A   8       9.347  12.928  -8.894  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      10.071  11.323 -11.241  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      11.172  12.043 -10.093  1.00  2.47           H  
ATOM    115  N   CYS A   9       9.674   9.801  -8.485  1.00  2.43           N  
ATOM    116  CA  CYS A   9       9.813   8.582  -7.697  1.00  2.43           C  
ATOM    117  C   CYS A   9       9.225   7.292  -8.244  1.00  2.43           C  
ATOM    118  O   CYS A   9       8.426   7.273  -9.180  1.00  2.43           O  
ATOM    119  CB  CYS A   9       9.151   8.745  -6.361  1.00  2.43           C  
ATOM    120  SG  CYS A   9       9.929   9.839  -5.219  1.00  2.43           S  
ATOM    121  H   CYS A   9       8.963  10.470  -8.186  1.00  2.43           H  
ATOM    122  HA  CYS A   9      10.880   8.429  -7.540  1.00  2.43           H  
ATOM    123 1HB  CYS A   9       8.134   9.100  -6.531  1.00  2.43           H  
ATOM    124 2HB  CYS A   9       9.086   7.774  -5.894  1.00  2.43           H  
ATOM    125  N   ASP A  10       9.616   6.197  -7.588  1.00  2.35           N  
ATOM    126  CA  ASP A  10       9.100   4.860  -7.846  1.00  2.35           C  
ATOM    127  C   ASP A  10       8.666   4.215  -6.523  1.00  2.35           C  
ATOM    128  O   ASP A  10       9.490   3.857  -5.675  1.00  2.35           O  
ATOM    129  CB  ASP A  10      10.133   3.986  -8.553  1.00  2.35           C  
ATOM    130  CG  ASP A  10       9.609   2.579  -8.938  1.00  2.35           C  
ATOM    131  OD1 ASP A  10       8.790   2.020  -8.213  1.00  2.35           O  
ATOM    132  OD2 ASP A  10      10.038   2.077  -9.950  1.00  2.35           O  
ATOM    133  H   ASP A  10      10.300   6.304  -6.852  1.00  2.35           H  
ATOM    134  HA  ASP A  10       8.224   4.944  -8.490  1.00  2.35           H  
ATOM    135 1HB  ASP A  10      10.464   4.489  -9.462  1.00  2.35           H  
ATOM    136 2HB  ASP A  10      11.001   3.862  -7.905  1.00  2.35           H  
ATOM    137  N   GLY A  11       7.351   4.057  -6.369  1.00  2.23           N  
ATOM    138  CA  GLY A  11       6.703   3.539  -5.156  1.00  2.23           C  
ATOM    139  C   GLY A  11       7.131   2.120  -4.744  1.00  2.23           C  
ATOM    140  O   GLY A  11       6.780   1.662  -3.655  1.00  2.23           O  
ATOM    141  H   GLY A  11       6.761   4.335  -7.141  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       6.910   4.222  -4.331  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       5.621   3.555  -5.299  1.00  2.23           H  
ATOM    144  N   SER A  12       7.892   1.425  -5.598  1.00  2.14           N  
ATOM    145  CA  SER A  12       8.380   0.085  -5.297  1.00  2.14           C  
ATOM    146  C   SER A  12       9.234   0.029  -4.026  1.00  2.14           C  
ATOM    147  O   SER A  12       9.368  -1.040  -3.426  1.00  2.14           O  
ATOM    148  CB  SER A  12       9.216  -0.436  -6.449  1.00  2.14           C  
ATOM    149  OG  SER A  12       8.445  -0.603  -7.606  1.00  2.14           O  
ATOM    150  H   SER A  12       8.165   1.840  -6.496  1.00  2.14           H  
ATOM    151  HA  SER A  12       7.518  -0.567  -5.161  1.00  2.14           H  
ATOM    152 1HB  SER A  12      10.030   0.261  -6.652  1.00  2.14           H  
ATOM    153 2HB  SER A  12       9.661  -1.385  -6.165  1.00  2.14           H  
ATOM    154  HG  SER A  12       8.422   0.298  -8.016  1.00  2.14           H  
ATOM    155  N   GLY A  13       9.831   1.153  -3.608  1.00  2.10           N  
ATOM    156  CA  GLY A  13      10.648   1.092  -2.399  1.00  2.10           C  
ATOM    157  C   GLY A  13      11.284   2.404  -1.948  1.00  2.10           C  
ATOM    158  O   GLY A  13      10.996   3.484  -2.470  1.00  2.10           O  
ATOM    159  H   GLY A  13       9.702   2.020  -4.137  1.00  2.10           H  
ATOM    160 1HA  GLY A  13      10.031   0.710  -1.584  1.00  2.10           H  
ATOM    161 2HA  GLY A  13      11.436   0.356  -2.548  1.00  2.10           H  
ATOM    162  N   HIS A  14      12.139   2.279  -0.933  1.00  2.13           N  
ATOM    163  CA  HIS A  14      12.824   3.397  -0.284  1.00  2.13           C  
ATOM    164  C   HIS A  14      14.133   2.924   0.349  1.00  2.13           C  
ATOM    165  O   HIS A  14      14.410   1.723   0.396  1.00  2.13           O  
ATOM    166  CB  HIS A  14      11.935   4.047   0.784  1.00  2.13           C  
ATOM    167  CG  HIS A  14      11.570   3.149   1.937  1.00  2.13           C  
ATOM    168  ND1 HIS A  14      10.558   2.202   1.859  1.00  2.13           N  
ATOM    169  CD2 HIS A  14      12.070   3.061   3.194  1.00  2.13           C  
ATOM    170  CE1 HIS A  14      10.451   1.579   3.023  1.00  2.13           C  
ATOM    171  NE2 HIS A  14      11.357   2.076   3.847  1.00  2.13           N  
ATOM    172  H   HIS A  14      12.319   1.350  -0.579  1.00  2.13           H  
ATOM    173  HA  HIS A  14      13.064   4.159  -1.021  1.00  2.13           H  
ATOM    174 1HB  HIS A  14      12.445   4.922   1.193  1.00  2.13           H  
ATOM    175 2HB  HIS A  14      11.023   4.401   0.335  1.00  2.13           H  
ATOM    176  HD2 HIS A  14      12.885   3.663   3.611  1.00  2.13           H  
ATOM    177  HE1 HIS A  14       9.740   0.786   3.257  1.00  2.13           H  
ATOM    178  HE2 HIS A  14      11.510   1.787   4.803  1.00  2.13           H  
ATOM    179  N   ILE A  15      14.928   3.870   0.829  1.00  2.26           N  
ATOM    180  CA  ILE A  15      16.206   3.593   1.462  1.00  2.26           C  
ATOM    181  C   ILE A  15      16.105   3.610   2.979  1.00  2.26           C  
ATOM    182  O   ILE A  15      15.730   4.621   3.573  1.00  2.26           O  
ATOM    183  CB  ILE A  15      17.210   4.674   1.027  1.00  2.26           C  
ATOM    184  CG1 ILE A  15      17.353   4.637  -0.472  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      18.548   4.472   1.712  1.00  2.26           C  
ATOM    186  CD1 ILE A  15      18.054   5.837  -1.057  1.00  2.26           C  
ATOM    187  H   ILE A  15      14.642   4.836   0.724  1.00  2.26           H  
ATOM    188  HA  ILE A  15      16.554   2.613   1.143  1.00  2.26           H  
ATOM    189  HB  ILE A  15      16.816   5.655   1.291  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15      17.902   3.742  -0.751  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15      16.376   4.579  -0.891  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      19.238   5.251   1.395  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      18.417   4.525   2.792  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      18.953   3.497   1.446  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15      18.107   5.739  -2.137  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15      17.492   6.742  -0.803  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15      19.057   5.904  -0.649  1.00  2.26           H  
ATOM    198  N   THR A  16      16.444   2.488   3.608  1.00  2.47           N  
ATOM    199  CA  THR A  16      16.408   2.418   5.062  1.00  2.47           C  
ATOM    200  C   THR A  16      17.393   3.443   5.600  1.00  2.47           C  
ATOM    201  O   THR A  16      18.552   3.461   5.183  1.00  2.47           O  
ATOM    202  CB  THR A  16      16.773   1.010   5.574  1.00  2.47           C  
ATOM    203  OG1 THR A  16      15.860   0.045   5.031  1.00  2.47           O  
ATOM    204  CG2 THR A  16      16.708   0.962   7.095  1.00  2.47           C  
ATOM    205  H   THR A  16      16.731   1.683   3.069  1.00  2.47           H  
ATOM    206  HA  THR A  16      15.408   2.681   5.410  1.00  2.47           H  
ATOM    207  HB  THR A  16      17.784   0.761   5.253  1.00  2.47           H  
ATOM    208  HG1 THR A  16      16.095  -0.833   5.351  1.00  2.47           H  
ATOM    209 1HG2 THR A  16      16.970  -0.038   7.438  1.00  2.47           H  
ATOM    210 2HG2 THR A  16      17.408   1.682   7.515  1.00  2.47           H  
ATOM    211 3HG2 THR A  16      15.699   1.205   7.423  1.00  2.47           H  
ATOM    212  N   GLY A  17      16.959   4.267   6.542  1.00  2.73           N  
ATOM    213  CA  GLY A  17      17.832   5.303   7.066  1.00  2.73           C  
ATOM    214  C   GLY A  17      17.073   6.257   7.966  1.00  2.73           C  
ATOM    215  O   GLY A  17      16.186   5.851   8.714  1.00  2.73           O  
ATOM    216  H   GLY A  17      16.001   4.201   6.857  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      18.651   4.844   7.620  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      18.273   5.854   6.236  1.00  2.73           H  
ATOM    219  N   ASN A  18      17.447   7.533   7.908  1.00  2.96           N  
ATOM    220  CA  ASN A  18      16.855   8.574   8.750  1.00  2.96           C  
ATOM    221  C   ASN A  18      15.360   8.778   8.489  1.00  2.96           C  
ATOM    222  O   ASN A  18      14.629   9.240   9.366  1.00  2.96           O  
ATOM    223  CB  ASN A  18      17.592   9.879   8.544  1.00  2.96           C  
ATOM    224  CG  ASN A  18      18.957   9.873   9.171  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      19.247   9.070  10.067  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      19.810  10.752   8.713  1.00  2.96           N  
ATOM    227  H   ASN A  18      18.181   7.789   7.264  1.00  2.96           H  
ATOM    228  HA  ASN A  18      16.960   8.272   9.793  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      17.697  10.069   7.476  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      17.007  10.697   8.965  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      20.735  10.794   9.090  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      19.538  11.381   7.986  1.00  2.96           H  
ATOM    233  N   TYR A  19      14.918   8.460   7.274  1.00  3.11           N  
ATOM    234  CA  TYR A  19      13.524   8.628   6.907  1.00  3.11           C  
ATOM    235  C   TYR A  19      12.936   7.355   6.326  1.00  3.11           C  
ATOM    236  O   TYR A  19      13.591   6.641   5.568  1.00  3.11           O  
ATOM    237  CB  TYR A  19      13.381   9.729   5.855  1.00  3.11           C  
ATOM    238  CG  TYR A  19      13.828  11.095   6.304  1.00  3.11           C  
ATOM    239  CD1 TYR A  19      15.160  11.459   6.177  1.00  3.11           C  
ATOM    240  CD2 TYR A  19      12.914  11.986   6.842  1.00  3.11           C  
ATOM    241  CE1 TYR A  19      15.576  12.705   6.587  1.00  3.11           C  
ATOM    242  CE2 TYR A  19      13.329  13.233   7.250  1.00  3.11           C  
ATOM    243  CZ  TYR A  19      14.655  13.595   7.127  1.00  3.11           C  
ATOM    244  OH  TYR A  19      15.067  14.843   7.538  1.00  3.11           O  
ATOM    245  H   TYR A  19      15.565   8.080   6.601  1.00  3.11           H  
ATOM    246  HA  TYR A  19      12.951   8.889   7.797  1.00  3.11           H  
ATOM    247 1HB  TYR A  19      13.960   9.459   4.969  1.00  3.11           H  
ATOM    248 2HB  TYR A  19      12.343   9.797   5.543  1.00  3.11           H  
ATOM    249  HD1 TYR A  19      15.878  10.758   5.749  1.00  3.11           H  
ATOM    250  HD2 TYR A  19      11.872  11.705   6.943  1.00  3.11           H  
ATOM    251  HE1 TYR A  19      16.623  12.990   6.487  1.00  3.11           H  
ATOM    252  HE2 TYR A  19      12.610  13.935   7.673  1.00  3.11           H  
ATOM    253  HH  TYR A  19      16.012  14.934   7.390  1.00  3.11           H  
ATOM    254  N   ALA A  20      11.670   7.112   6.640  1.00  3.14           N  
ATOM    255  CA  ALA A  20      10.926   6.024   6.027  1.00  3.14           C  
ATOM    256  C   ALA A  20       9.418   6.266   6.201  1.00  3.14           C  
ATOM    257  O   ALA A  20       9.005   6.768   7.254  1.00  3.14           O  
ATOM    258  CB  ALA A  20      11.316   4.686   6.642  1.00  3.14           C  
ATOM    259  H   ALA A  20      11.207   7.715   7.301  1.00  3.14           H  
ATOM    260  HA  ALA A  20      11.187   6.011   4.977  1.00  3.14           H  
ATOM    261 1HB  ALA A  20      10.764   3.887   6.158  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      12.386   4.517   6.508  1.00  3.14           H  
ATOM    263 3HB  ALA A  20      11.079   4.693   7.703  1.00  3.14           H  
ATOM    264  N   SER A  21       8.584   5.869   5.222  1.00  3.06           N  
ATOM    265  CA  SER A  21       8.998   5.274   3.941  1.00  3.06           C  
ATOM    266  C   SER A  21       9.486   6.339   2.951  1.00  3.06           C  
ATOM    267  O   SER A  21      10.634   6.336   2.517  1.00  3.06           O  
ATOM    268  CB  SER A  21       7.829   4.557   3.323  1.00  3.06           C  
ATOM    269  OG  SER A  21       6.834   5.477   2.934  1.00  3.06           O  
ATOM    270  H   SER A  21       7.593   5.984   5.377  1.00  3.06           H  
ATOM    271  HA  SER A  21       9.791   4.552   4.111  1.00  3.06           H  
ATOM    272 1HB  SER A  21       8.166   3.994   2.457  1.00  3.06           H  
ATOM    273 2HB  SER A  21       7.419   3.851   4.041  1.00  3.06           H  
ATOM    274  HG  SER A  21       7.004   5.645   1.971  1.00  3.06           H  
ATOM    275  N   HIS A  22       8.618   7.306   2.672  1.00  2.91           N  
ATOM    276  CA  HIS A  22       8.928   8.358   1.707  1.00  2.91           C  
ATOM    277  C   HIS A  22       8.668   9.752   2.279  1.00  2.91           C  
ATOM    278  O   HIS A  22       7.954  10.555   1.683  1.00  2.91           O  
ATOM    279  CB  HIS A  22       8.110   8.172   0.434  1.00  2.91           C  
ATOM    280  CG  HIS A  22       8.306   6.840  -0.215  1.00  2.91           C  
ATOM    281  ND1 HIS A  22       7.496   5.747   0.054  1.00  2.91           N  
ATOM    282  CD2 HIS A  22       9.243   6.409  -1.077  1.00  2.91           C  
ATOM    283  CE1 HIS A  22       7.940   4.704  -0.650  1.00  2.91           C  
ATOM    284  NE2 HIS A  22       8.992   5.094  -1.336  1.00  2.91           N  
ATOM    285  H   HIS A  22       7.698   7.237   3.084  1.00  2.91           H  
ATOM    286  HA  HIS A  22       9.982   8.308   1.437  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       7.048   8.299   0.651  1.00  2.91           H  
ATOM    288 2HB  HIS A  22       8.396   8.942  -0.284  1.00  2.91           H  
ATOM    289  HD2 HIS A  22      10.050   6.992  -1.485  1.00  2.91           H  
ATOM    290  HE1 HIS A  22       7.527   3.697  -0.658  1.00  2.91           H  
ATOM    291  HE2 HIS A  22       9.569   4.510  -1.957  1.00  2.91           H  
ATOM    292  N   ARG A  23       9.249  10.029   3.446  1.00  2.73           N  
ATOM    293  CA  ARG A  23       9.051  11.291   4.173  1.00  2.73           C  
ATOM    294  C   ARG A  23      10.050  12.376   3.748  1.00  2.73           C  
ATOM    295  O   ARG A  23      10.053  13.488   4.276  1.00  2.73           O  
ATOM    296  CB  ARG A  23       9.196  11.039   5.657  1.00  2.73           C  
ATOM    297  CG  ARG A  23       8.154  10.127   6.225  1.00  2.73           C  
ATOM    298  CD  ARG A  23       8.367   9.872   7.661  1.00  2.73           C  
ATOM    299  NE  ARG A  23       7.452   8.860   8.142  1.00  2.73           N  
ATOM    300  CZ  ARG A  23       6.221   9.078   8.648  1.00  2.73           C  
ATOM    301  NH1 ARG A  23       5.755  10.305   8.764  1.00  2.73           N  
ATOM    302  NH2 ARG A  23       5.483   8.051   9.027  1.00  2.73           N  
ATOM    303  H   ARG A  23       9.833   9.315   3.861  1.00  2.73           H  
ATOM    304  HA  ARG A  23       8.041  11.651   3.973  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      10.156  10.581   5.847  1.00  2.73           H  
ATOM    306 2HB  ARG A  23       9.164  11.983   6.200  1.00  2.73           H  
ATOM    307 1HG  ARG A  23       7.168  10.571   6.094  1.00  2.73           H  
ATOM    308 2HG  ARG A  23       8.192   9.167   5.704  1.00  2.73           H  
ATOM    309 1HD  ARG A  23       9.384   9.515   7.820  1.00  2.73           H  
ATOM    310 2HD  ARG A  23       8.203  10.785   8.231  1.00  2.73           H  
ATOM    311  HE  ARG A  23       7.781   7.889   8.042  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23       6.321  11.088   8.472  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23       4.831  10.462   9.143  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23       5.848   7.111   8.935  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23       4.562   8.202   9.406  1.00  2.73           H  
ATOM    316  N   SER A  24      10.903  12.016   2.801  1.00  2.53           N  
ATOM    317  CA  SER A  24      11.930  12.873   2.228  1.00  2.53           C  
ATOM    318  C   SER A  24      12.325  12.371   0.866  1.00  2.53           C  
ATOM    319  O   SER A  24      12.446  11.164   0.647  1.00  2.53           O  
ATOM    320  CB  SER A  24      13.189  12.913   3.073  1.00  2.53           C  
ATOM    321  OG  SER A  24      14.212  13.668   2.419  1.00  2.53           O  
ATOM    322  H   SER A  24      10.812  11.081   2.442  1.00  2.53           H  
ATOM    323  HA  SER A  24      11.529  13.882   2.125  1.00  2.53           H  
ATOM    324 1HB  SER A  24      12.969  13.353   4.045  1.00  2.53           H  
ATOM    325 2HB  SER A  24      13.539  11.894   3.244  1.00  2.53           H  
ATOM    326  HG  SER A  24      14.007  14.596   2.607  1.00  2.53           H  
ATOM    327  N   LEU A  25      12.650  13.299  -0.022  1.00  2.36           N  
ATOM    328  CA  LEU A  25      13.171  12.955  -1.336  1.00  2.36           C  
ATOM    329  C   LEU A  25      14.389  12.049  -1.195  1.00  2.36           C  
ATOM    330  O   LEU A  25      14.606  11.150  -2.002  1.00  2.36           O  
ATOM    331  CB  LEU A  25      13.602  14.226  -2.085  1.00  2.36           C  
ATOM    332  CG  LEU A  25      12.532  14.936  -2.907  1.00  2.36           C  
ATOM    333  CD1 LEU A  25      11.380  15.302  -2.001  1.00  2.36           C  
ATOM    334  CD2 LEU A  25      13.131  16.180  -3.533  1.00  2.36           C  
ATOM    335  H   LEU A  25      12.529  14.271   0.221  1.00  2.36           H  
ATOM    336  HA  LEU A  25      12.400  12.429  -1.901  1.00  2.36           H  
ATOM    337 1HB  LEU A  25      13.989  14.939  -1.360  1.00  2.36           H  
ATOM    338 2HB  LEU A  25      14.414  13.963  -2.765  1.00  2.36           H  
ATOM    339  HG  LEU A  25      12.163  14.276  -3.690  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25      10.610  15.819  -2.575  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25      10.960  14.397  -1.559  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25      11.739  15.959  -1.211  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25      12.370  16.703  -4.117  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25      13.495  16.837  -2.745  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25      13.961  15.900  -4.181  1.00  2.36           H  
ATOM    346  N   SER A  26      15.176  12.273  -0.136  1.00  2.23           N  
ATOM    347  CA  SER A  26      16.406  11.533   0.084  1.00  2.23           C  
ATOM    348  C   SER A  26      16.189  10.045   0.351  1.00  2.23           C  
ATOM    349  O   SER A  26      17.132   9.258   0.243  1.00  2.23           O  
ATOM    350  CB  SER A  26      17.180  12.163   1.231  1.00  2.23           C  
ATOM    351  OG  SER A  26      16.502  12.024   2.455  1.00  2.23           O  
ATOM    352  H   SER A  26      14.900  12.963   0.562  1.00  2.23           H  
ATOM    353  HA  SER A  26      17.011  11.621  -0.820  1.00  2.23           H  
ATOM    354 1HB  SER A  26      18.157  11.690   1.303  1.00  2.23           H  
ATOM    355 2HB  SER A  26      17.341  13.218   1.024  1.00  2.23           H  
ATOM    356  HG  SER A  26      15.726  12.616   2.407  1.00  2.23           H  
ATOM    357  N   GLY A  27      14.969   9.655   0.728  1.00  2.13           N  
ATOM    358  CA  GLY A  27      14.683   8.261   0.997  1.00  2.13           C  
ATOM    359  C   GLY A  27      14.354   7.494  -0.280  1.00  2.13           C  
ATOM    360  O   GLY A  27      14.368   6.267  -0.288  1.00  2.13           O  
ATOM    361  H   GLY A  27      14.211  10.329   0.790  1.00  2.13           H  
ATOM    362 1HA  GLY A  27      15.535   7.803   1.498  1.00  2.13           H  
ATOM    363 2HA  GLY A  27      13.839   8.196   1.684  1.00  2.13           H  
ATOM    364  N   CYS A  28      13.971   8.189  -1.351  1.00  2.09           N  
ATOM    365  CA  CYS A  28      13.622   7.472  -2.571  1.00  2.09           C  
ATOM    366  C   CYS A  28      14.784   7.450  -3.563  1.00  2.09           C  
ATOM    367  O   CYS A  28      15.150   8.511  -4.064  1.00  2.09           O  
ATOM    368  CB  CYS A  28      12.434   8.075  -3.266  1.00  2.09           C  
ATOM    369  SG  CYS A  28      11.988   7.149  -4.756  1.00  2.09           S  
ATOM    370  H   CYS A  28      13.990   9.211  -1.351  1.00  2.09           H  
ATOM    371  HA  CYS A  28      13.324   6.470  -2.292  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      11.586   8.104  -2.608  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      12.659   9.096  -3.545  1.00  2.09           H  
ATOM    374  HG  CYS A  28      10.928   7.908  -5.035  1.00  2.09           H  
ATOM    375  N   PRO A  29      15.353   6.294  -3.942  1.00  2.11           N  
ATOM    376  CA  PRO A  29      16.454   6.203  -4.884  1.00  2.11           C  
ATOM    377  C   PRO A  29      16.157   6.938  -6.190  1.00  2.11           C  
ATOM    378  O   PRO A  29      17.039   7.529  -6.811  1.00  2.11           O  
ATOM    379  CB  PRO A  29      16.526   4.696  -5.154  1.00  2.11           C  
ATOM    380  CG  PRO A  29      15.987   4.057  -3.911  1.00  2.11           C  
ATOM    381  CD  PRO A  29      14.872   4.987  -3.454  1.00  2.11           C  
ATOM    382  HA  PRO A  29      17.375   6.584  -4.416  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      15.938   4.447  -6.050  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      17.563   4.403  -5.365  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      15.617   3.046  -4.134  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      16.786   3.934  -3.181  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      13.913   4.716  -3.920  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      14.827   4.958  -2.379  1.00  2.11           H  
ATOM    389  N   ARG A  30      14.887   6.948  -6.585  1.00  2.19           N  
ATOM    390  CA  ARG A  30      14.511   7.546  -7.850  1.00  2.19           C  
ATOM    391  C   ARG A  30      14.158   9.014  -7.775  1.00  2.19           C  
ATOM    392  O   ARG A  30      13.841   9.620  -8.793  1.00  2.19           O  
ATOM    393  CB  ARG A  30      13.378   6.766  -8.472  1.00  2.19           C  
ATOM    394  CG  ARG A  30      13.738   5.322  -8.784  1.00  2.19           C  
ATOM    395  CD  ARG A  30      14.839   5.233  -9.791  1.00  2.19           C  
ATOM    396  NE  ARG A  30      15.134   3.856 -10.161  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      16.188   3.470 -10.914  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      17.045   4.364 -11.361  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      16.362   2.191 -11.200  1.00  2.19           N  
ATOM    400  H   ARG A  30      14.176   6.495  -6.030  1.00  2.19           H  
ATOM    401  HA  ARG A  30      15.364   7.451  -8.521  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      12.539   6.747  -7.793  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      13.046   7.250  -9.389  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      14.048   4.815  -7.869  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      12.873   4.819  -9.200  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      14.552   5.776 -10.691  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      15.746   5.675  -9.375  1.00  2.19           H  
ATOM    408  HE  ARG A  30      14.498   3.137  -9.840  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      16.918   5.341 -11.140  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      17.833   4.072 -11.922  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      15.705   1.503 -10.857  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      17.150   1.902 -11.761  1.00  2.19           H  
ATOM    413  N   ALA A  31      14.220   9.612  -6.595  1.00  2.31           N  
ATOM    414  CA  ALA A  31      13.982  11.041  -6.531  1.00  2.31           C  
ATOM    415  C   ALA A  31      15.289  11.757  -6.849  1.00  2.31           C  
ATOM    416  O   ALA A  31      15.323  12.975  -7.019  1.00  2.31           O  
ATOM    417  CB  ALA A  31      13.469  11.477  -5.181  1.00  2.31           C  
ATOM    418  H   ALA A  31      14.478   9.105  -5.747  1.00  2.31           H  
ATOM    419  HA  ALA A  31      13.244  11.303  -7.289  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      13.308  12.551  -5.180  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      12.546  10.980  -4.959  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      14.209  11.218  -4.429  1.00  2.31           H  
ATOM    423  N   LYS A  32      16.393  11.002  -6.956  1.00  2.47           N  
ATOM    424  CA  LYS A  32      17.696  11.607  -7.182  1.00  2.47           C  
ATOM    425  C   LYS A  32      17.908  11.878  -8.669  1.00  2.47           C  
ATOM    426  O   LYS A  32      18.750  11.266  -9.328  1.00  2.47           O  
ATOM    427  CB  LYS A  32      18.761  10.673  -6.621  1.00  2.47           C  
ATOM    428  CG  LYS A  32      18.644  10.485  -5.099  1.00  2.47           C  
ATOM    429  CD  LYS A  32      19.687   9.521  -4.558  1.00  2.47           C  
ATOM    430  CE  LYS A  32      19.540   9.340  -3.045  1.00  2.47           C  
ATOM    431  NZ  LYS A  32      20.585   8.431  -2.495  1.00  2.47           N  
ATOM    432  H   LYS A  32      16.355   9.985  -6.856  1.00  2.47           H  
ATOM    433  HA  LYS A  32      17.739  12.558  -6.652  1.00  2.47           H  
ATOM    434 1HB  LYS A  32      18.664   9.690  -7.088  1.00  2.47           H  
ATOM    435 2HB  LYS A  32      19.752  11.059  -6.852  1.00  2.47           H  
ATOM    436 1HG  LYS A  32      18.746  11.447  -4.600  1.00  2.47           H  
ATOM    437 2HG  LYS A  32      17.651  10.081  -4.869  1.00  2.47           H  
ATOM    438 1HD  LYS A  32      19.556   8.550  -5.045  1.00  2.47           H  
ATOM    439 2HD  LYS A  32      20.685   9.893  -4.782  1.00  2.47           H  
ATOM    440 1HE  LYS A  32      19.624  10.311  -2.560  1.00  2.47           H  
ATOM    441 2HE  LYS A  32      18.552   8.920  -2.825  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32      20.462   8.340  -1.494  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32      20.507   7.525  -2.933  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32      21.497   8.818  -2.684  1.00  2.47           H  
ATOM    445  N   LYS A  33      17.112  12.808  -9.178  1.00  2.63           N  
ATOM    446  CA  LYS A  33      17.063  13.166 -10.590  1.00  2.63           C  
ATOM    447  C   LYS A  33      17.105  14.670 -10.810  1.00  2.63           C  
ATOM    448  O   LYS A  33      16.564  15.443 -10.023  1.00  2.63           O  
ATOM    449  CB  LYS A  33      15.786  12.604 -11.212  1.00  2.63           C  
ATOM    450  CG  LYS A  33      15.688  11.098 -11.273  1.00  2.63           C  
ATOM    451  CD  LYS A  33      14.328  10.690 -11.819  1.00  2.63           C  
ATOM    452  CE  LYS A  33      14.201   9.189 -11.978  1.00  2.63           C  
ATOM    453  NZ  LYS A  33      12.812   8.806 -12.308  1.00  2.63           N  
ATOM    454  H   LYS A  33      16.467  13.250  -8.522  1.00  2.63           H  
ATOM    455  HA  LYS A  33      17.927  12.728 -11.089  1.00  2.63           H  
ATOM    456 1HB  LYS A  33      14.942  12.939 -10.636  1.00  2.63           H  
ATOM    457 2HB  LYS A  33      15.669  12.989 -12.221  1.00  2.63           H  
ATOM    458 1HG  LYS A  33      16.478  10.695 -11.907  1.00  2.63           H  
ATOM    459 2HG  LYS A  33      15.793  10.676 -10.273  1.00  2.63           H  
ATOM    460 1HD  LYS A  33      13.549  11.021 -11.123  1.00  2.63           H  
ATOM    461 2HD  LYS A  33      14.160  11.167 -12.782  1.00  2.63           H  
ATOM    462 1HE  LYS A  33      14.854   8.866 -12.784  1.00  2.63           H  
ATOM    463 2HE  LYS A  33      14.501   8.689 -11.061  1.00  2.63           H  
ATOM    464 1HZ  LYS A  33      12.744   7.810 -12.418  1.00  2.63           H  
ATOM    465 2HZ  LYS A  33      12.202   9.104 -11.514  1.00  2.63           H  
ATOM    466 3HZ  LYS A  33      12.520   9.258 -13.154  1.00  2.63           H  
ATOM    467  N   SER A  34      17.666  15.082 -11.944  1.00  2.80           N  
ATOM    468  CA  SER A  34      17.729  16.498 -12.318  1.00  2.80           C  
ATOM    469  C   SER A  34      16.347  17.127 -12.531  1.00  2.80           C  
ATOM    470  O   SER A  34      16.200  18.352 -12.507  1.00  2.80           O  
ATOM    471  CB  SER A  34      18.562  16.646 -13.576  1.00  2.80           C  
ATOM    472  OG  SER A  34      17.926  16.053 -14.676  1.00  2.80           O  
ATOM    473  H   SER A  34      18.090  14.399 -12.556  1.00  2.80           H  
ATOM    474  HA  SER A  34      18.223  17.039 -11.509  1.00  2.80           H  
ATOM    475 1HB  SER A  34      18.737  17.702 -13.777  1.00  2.80           H  
ATOM    476 2HB  SER A  34      19.532  16.177 -13.419  1.00  2.80           H  
ATOM    477  HG  SER A  34      17.192  16.633 -14.902  1.00  2.80           H  
ATOM    478  N   GLY A  35      15.341  16.278 -12.740  1.00  3.01           N  
ATOM    479  CA  GLY A  35      13.962  16.700 -12.942  1.00  3.01           C  
ATOM    480  C   GLY A  35      13.190  16.895 -11.630  1.00  3.01           C  
ATOM    481  O   GLY A  35      12.020  17.285 -11.658  1.00  3.01           O  
ATOM    482  H   GLY A  35      15.553  15.293 -12.752  1.00  3.01           H  
ATOM    483 1HA  GLY A  35      13.952  17.631 -13.509  1.00  3.01           H  
ATOM    484 2HA  GLY A  35      13.451  15.957 -13.551  1.00  3.01           H  
ATOM    485  N   VAL A  36      13.826  16.629 -10.486  1.00  3.30           N  
ATOM    486  CA  VAL A  36      13.152  16.790  -9.205  1.00  3.30           C  
ATOM    487  C   VAL A  36      13.620  18.050  -8.505  1.00  3.30           C  
ATOM    488  O   VAL A  36      14.797  18.209  -8.179  1.00  3.30           O  
ATOM    489  CB  VAL A  36      13.381  15.568  -8.307  1.00  3.30           C  
ATOM    490  CG1 VAL A  36      12.737  15.788  -6.975  1.00  3.30           C  
ATOM    491  CG2 VAL A  36      12.775  14.336  -8.975  1.00  3.30           C  
ATOM    492  H   VAL A  36      14.794  16.304 -10.485  1.00  3.30           H  
ATOM    493  HA  VAL A  36      12.081  16.879  -9.384  1.00  3.30           H  
ATOM    494  HB  VAL A  36      14.456  15.423  -8.155  1.00  3.30           H  
ATOM    495 1HG1 VAL A  36      12.912  14.916  -6.348  1.00  3.30           H  
ATOM    496 2HG1 VAL A  36      13.175  16.668  -6.509  1.00  3.30           H  
ATOM    497 3HG1 VAL A  36      11.675  15.942  -7.109  1.00  3.30           H  
ATOM    498 1HG2 VAL A  36      12.936  13.464  -8.348  1.00  3.30           H  
ATOM    499 2HG2 VAL A  36      11.707  14.492  -9.115  1.00  3.30           H  
ATOM    500 3HG2 VAL A  36      13.242  14.183  -9.934  1.00  3.30           H  
ATOM    501  N   LYS A  37      12.681  18.959  -8.293  1.00  3.69           N  
ATOM    502  CA  LYS A  37      12.978  20.256  -7.716  1.00  3.69           C  
ATOM    503  C   LYS A  37      12.305  20.423  -6.365  1.00  3.69           C  
ATOM    504  O   LYS A  37      11.292  19.778  -6.090  1.00  3.69           O  
ATOM    505  CB  LYS A  37      12.502  21.357  -8.664  1.00  3.69           C  
ATOM    506  CG  LYS A  37      13.067  21.252 -10.091  1.00  3.69           C  
ATOM    507  CD  LYS A  37      14.576  21.439 -10.149  1.00  3.69           C  
ATOM    508  CE  LYS A  37      15.066  21.373 -11.592  1.00  3.69           C  
ATOM    509  NZ  LYS A  37      16.548  21.480 -11.691  1.00  3.69           N  
ATOM    510  H   LYS A  37      11.733  18.750  -8.575  1.00  3.69           H  
ATOM    511  HA  LYS A  37      14.055  20.343  -7.570  1.00  3.69           H  
ATOM    512 1HB  LYS A  37      11.414  21.331  -8.732  1.00  3.69           H  
ATOM    513 2HB  LYS A  37      12.780  22.332  -8.259  1.00  3.69           H  
ATOM    514 1HG  LYS A  37      12.823  20.271 -10.507  1.00  3.69           H  
ATOM    515 2HG  LYS A  37      12.599  22.011 -10.716  1.00  3.69           H  
ATOM    516 1HD  LYS A  37      14.848  22.403  -9.719  1.00  3.69           H  
ATOM    517 2HD  LYS A  37      15.066  20.650  -9.575  1.00  3.69           H  
ATOM    518 1HE  LYS A  37      14.751  20.422 -12.020  1.00  3.69           H  
ATOM    519 2HE  LYS A  37      14.614  22.182 -12.163  1.00  3.69           H  
ATOM    520 1HZ  LYS A  37      16.820  21.417 -12.661  1.00  3.69           H  
ATOM    521 2HZ  LYS A  37      16.853  22.361 -11.310  1.00  3.69           H  
ATOM    522 3HZ  LYS A  37      16.974  20.721 -11.171  1.00  3.69           H  
ATOM    523  N   VAL A  38      12.852  21.312  -5.545  1.00  4.17           N  
ATOM    524  CA  VAL A  38      12.235  21.675  -4.277  1.00  4.17           C  
ATOM    525  C   VAL A  38      11.933  23.167  -4.280  1.00  4.17           C  
ATOM    526  O   VAL A  38      12.815  23.991  -4.521  1.00  4.17           O  
ATOM    527  CB  VAL A  38      13.151  21.318  -3.096  1.00  4.17           C  
ATOM    528  CG1 VAL A  38      12.492  21.747  -1.790  1.00  4.17           C  
ATOM    529  CG2 VAL A  38      13.417  19.808  -3.102  1.00  4.17           C  
ATOM    530  H   VAL A  38      13.705  21.777  -5.823  1.00  4.17           H  
ATOM    531  HA  VAL A  38      11.298  21.128  -4.166  1.00  4.17           H  
ATOM    532  HB  VAL A  38      14.091  21.861  -3.187  1.00  4.17           H  
ATOM    533 1HG1 VAL A  38      13.145  21.502  -0.955  1.00  4.17           H  
ATOM    534 2HG1 VAL A  38      12.313  22.826  -1.805  1.00  4.17           H  
ATOM    535 3HG1 VAL A  38      11.543  21.226  -1.674  1.00  4.17           H  
ATOM    536 1HG2 VAL A  38      14.066  19.549  -2.267  1.00  4.17           H  
ATOM    537 2HG2 VAL A  38      12.469  19.276  -3.006  1.00  4.17           H  
ATOM    538 3HG2 VAL A  38      13.900  19.519  -4.034  1.00  4.17           H  
ATOM    539  N   ALA A  39      10.674  23.513  -4.052  1.00  4.74           N  
ATOM    540  CA  ALA A  39      10.249  24.906  -4.077  1.00  4.74           C  
ATOM    541  C   ALA A  39      10.857  25.722  -2.927  1.00  4.74           C  
ATOM    542  O   ALA A  39      10.927  25.233  -1.793  1.00  4.74           O  
ATOM    543  CB  ALA A  39       8.733  24.980  -3.989  1.00  4.74           C  
ATOM    544  H   ALA A  39       9.996  22.787  -3.862  1.00  4.74           H  
ATOM    545  HA  ALA A  39      10.573  25.315  -5.028  1.00  4.74           H  
ATOM    546 1HB  ALA A  39       8.404  26.015  -4.042  1.00  4.74           H  
ATOM    547 2HB  ALA A  39       8.293  24.419  -4.814  1.00  4.74           H  
ATOM    548 3HB  ALA A  39       8.403  24.550  -3.043  1.00  4.74           H  
ATOM    549  N   PRO A  40      11.173  27.019  -3.139  1.00  5.33           N  
ATOM    550  CA  PRO A  40      11.680  27.956  -2.146  1.00  5.33           C  
ATOM    551  C   PRO A  40      10.525  28.420  -1.274  1.00  5.33           C  
ATOM    552  O   PRO A  40      10.096  29.567  -1.336  1.00  5.33           O  
ATOM    553  CB  PRO A  40      12.243  29.084  -3.014  1.00  5.33           C  
ATOM    554  CG  PRO A  40      11.356  29.088  -4.234  1.00  5.33           C  
ATOM    555  CD  PRO A  40      11.038  27.616  -4.490  1.00  5.33           C  
ATOM    556  HA  PRO A  40      12.464  27.473  -1.544  1.00  5.33           H  
ATOM    557 1HB  PRO A  40      12.212  30.033  -2.457  1.00  5.33           H  
ATOM    558 2HB  PRO A  40      13.299  28.884  -3.249  1.00  5.33           H  
ATOM    559 1HG  PRO A  40      10.453  29.688  -4.039  1.00  5.33           H  
ATOM    560 2HG  PRO A  40      11.877  29.564  -5.079  1.00  5.33           H  
ATOM    561 1HD  PRO A  40      10.014  27.531  -4.873  1.00  5.33           H  
ATOM    562 2HD  PRO A  40      11.788  27.189  -5.178  1.00  5.33           H  
ATOM    563  N   THR A  41      10.010  27.484  -0.506  1.00  5.85           N  
ATOM    564  CA  THR A  41       8.813  27.641   0.296  1.00  5.85           C  
ATOM    565  C   THR A  41       8.852  28.785   1.309  1.00  5.85           C  
ATOM    566  O   THR A  41       9.814  28.930   2.072  1.00  5.85           O  
ATOM    567  CB  THR A  41       8.549  26.310   1.028  1.00  5.85           C  
ATOM    568  OG1 THR A  41       8.399  25.264   0.056  1.00  5.85           O  
ATOM    569  CG2 THR A  41       7.307  26.384   1.894  1.00  5.85           C  
ATOM    570  H   THR A  41      10.459  26.568  -0.533  1.00  5.85           H  
ATOM    571  HA  THR A  41       7.982  27.827  -0.384  1.00  5.85           H  
ATOM    572  HB  THR A  41       9.405  26.074   1.661  1.00  5.85           H  
ATOM    573  HG1 THR A  41       9.246  25.146  -0.419  1.00  5.85           H  
ATOM    574 1HG2 THR A  41       7.154  25.429   2.391  1.00  5.85           H  
ATOM    575 2HG2 THR A  41       7.440  27.153   2.640  1.00  5.85           H  
ATOM    576 3HG2 THR A  41       6.442  26.615   1.276  1.00  5.85           H  
ATOM    577  N   LYS A  42       7.768  29.573   1.317  1.00  6.19           N  
ATOM    578  CA  LYS A  42       7.547  30.656   2.274  1.00  6.19           C  
ATOM    579  C   LYS A  42       8.725  31.593   2.507  1.00  6.19           C  
ATOM    580  O   LYS A  42       9.054  32.435   1.662  1.00  6.19           O  
ATOM    581  CB  LYS A  42       7.056  30.077   3.604  1.00  6.19           C  
ATOM    582  CG  LYS A  42       5.677  29.430   3.530  1.00  6.19           C  
ATOM    583  CD  LYS A  42       5.261  28.872   4.878  1.00  6.19           C  
ATOM    584  CE  LYS A  42       3.896  28.204   4.806  1.00  6.19           C  
ATOM    585  NZ  LYS A  42       3.490  27.629   6.118  1.00  6.19           N  
ATOM    586  H   LYS A  42       7.051  29.390   0.631  1.00  6.19           H  
ATOM    587  HA  LYS A  42       6.737  31.271   1.880  1.00  6.19           H  
ATOM    588 1HB  LYS A  42       7.757  29.324   3.967  1.00  6.19           H  
ATOM    589 2HB  LYS A  42       6.999  30.873   4.355  1.00  6.19           H  
ATOM    590 1HG  LYS A  42       4.951  30.186   3.233  1.00  6.19           H  
ATOM    591 2HG  LYS A  42       5.661  28.643   2.790  1.00  6.19           H  
ATOM    592 1HD  LYS A  42       5.999  28.140   5.210  1.00  6.19           H  
ATOM    593 2HD  LYS A  42       5.224  29.681   5.608  1.00  6.19           H  
ATOM    594 1HE  LYS A  42       3.154  28.939   4.497  1.00  6.19           H  
ATOM    595 2HE  LYS A  42       3.930  27.404   4.065  1.00  6.19           H  
ATOM    596 1HZ  LYS A  42       2.582  27.195   6.030  1.00  6.19           H  
ATOM    597 2HZ  LYS A  42       4.166  26.937   6.408  1.00  6.19           H  
ATOM    598 3HZ  LYS A  42       3.445  28.365   6.808  1.00  6.19           H  
ATOM    599  N   ASP A  43       9.333  31.467   3.681  1.00  6.40           N  
ATOM    600  CA  ASP A  43      10.394  32.355   4.107  1.00  6.40           C  
ATOM    601  C   ASP A  43      11.580  32.376   3.153  1.00  6.40           C  
ATOM    602  O   ASP A  43      12.274  33.385   3.081  1.00  6.40           O  
ATOM    603  CB  ASP A  43      10.877  31.963   5.501  1.00  6.40           C  
ATOM    604  CG  ASP A  43       9.853  32.265   6.596  1.00  6.40           C  
ATOM    605  OD1 ASP A  43       8.899  32.959   6.328  1.00  6.40           O  
ATOM    606  OD2 ASP A  43      10.036  31.790   7.690  1.00  6.40           O  
ATOM    607  H   ASP A  43       9.044  30.732   4.307  1.00  6.40           H  
ATOM    608  HA  ASP A  43       9.986  33.365   4.157  1.00  6.40           H  
ATOM    609 1HB  ASP A  43      11.104  30.896   5.514  1.00  6.40           H  
ATOM    610 2HB  ASP A  43      11.802  32.495   5.724  1.00  6.40           H  
ATOM    611  N   ASP A  44      11.857  31.287   2.425  1.00  6.72           N  
ATOM    612  CA  ASP A  44      13.010  31.378   1.531  1.00  6.72           C  
ATOM    613  C   ASP A  44      12.709  32.334   0.377  1.00  6.72           C  
ATOM    614  O   ASP A  44      13.516  33.201   0.057  1.00  6.72           O  
ATOM    615  CB  ASP A  44      13.420  30.017   0.969  1.00  6.72           C  
ATOM    616  CG  ASP A  44      14.106  29.089   1.979  1.00  6.72           C  
ATOM    617  OD1 ASP A  44      14.477  29.540   3.040  1.00  6.72           O  
ATOM    618  OD2 ASP A  44      14.279  27.935   1.655  1.00  6.72           O  
ATOM    619  H   ASP A  44      11.258  30.457   2.461  1.00  6.72           H  
ATOM    620  HA  ASP A  44      13.854  31.778   2.094  1.00  6.72           H  
ATOM    621 1HB  ASP A  44      12.524  29.511   0.604  1.00  6.72           H  
ATOM    622 2HB  ASP A  44      14.079  30.159   0.114  1.00  6.72           H  
ATOM    623  N   LYS A  45      11.501  32.250  -0.184  1.00  7.29           N  
ATOM    624  CA  LYS A  45      11.100  33.137  -1.278  1.00  7.29           C  
ATOM    625  C   LYS A  45      11.203  34.586  -0.853  1.00  7.29           C  
ATOM    626  O   LYS A  45      11.634  35.454  -1.618  1.00  7.29           O  
ATOM    627  CB  LYS A  45       9.661  32.864  -1.722  1.00  7.29           C  
ATOM    628  CG  LYS A  45       9.183  33.745  -2.875  1.00  7.29           C  
ATOM    629  CD  LYS A  45       7.768  33.379  -3.305  1.00  7.29           C  
ATOM    630  CE  LYS A  45       7.273  34.289  -4.418  1.00  7.29           C  
ATOM    631  NZ  LYS A  45       5.886  33.951  -4.832  1.00  7.29           N  
ATOM    632  H   LYS A  45      10.850  31.542   0.135  1.00  7.29           H  
ATOM    633  HA  LYS A  45      11.771  32.978  -2.121  1.00  7.29           H  
ATOM    634 1HB  LYS A  45       9.566  31.834  -2.037  1.00  7.29           H  
ATOM    635 2HB  LYS A  45       8.984  33.014  -0.879  1.00  7.29           H  
ATOM    636 1HG  LYS A  45       9.195  34.790  -2.550  1.00  7.29           H  
ATOM    637 2HG  LYS A  45       9.858  33.634  -3.722  1.00  7.29           H  
ATOM    638 1HD  LYS A  45       7.747  32.344  -3.648  1.00  7.29           H  
ATOM    639 2HD  LYS A  45       7.101  33.475  -2.446  1.00  7.29           H  
ATOM    640 1HE  LYS A  45       7.298  35.321  -4.070  1.00  7.29           H  
ATOM    641 2HE  LYS A  45       7.934  34.189  -5.279  1.00  7.29           H  
ATOM    642 1HZ  LYS A  45       5.592  34.575  -5.570  1.00  7.29           H  
ATOM    643 2HZ  LYS A  45       5.854  32.997  -5.164  1.00  7.29           H  
ATOM    644 3HZ  LYS A  45       5.269  34.053  -4.037  1.00  7.29           H  
ATOM    645  N   GLU A  46      10.811  34.828   0.389  1.00  8.06           N  
ATOM    646  CA  GLU A  46      10.769  36.159   0.963  1.00  8.06           C  
ATOM    647  C   GLU A  46      12.069  36.615   1.644  1.00  8.06           C  
ATOM    648  O   GLU A  46      12.091  37.704   2.217  1.00  8.06           O  
ATOM    649  CB  GLU A  46       9.628  36.222   1.981  1.00  8.06           C  
ATOM    650  CG  GLU A  46       8.218  35.968   1.397  1.00  8.06           C  
ATOM    651  CD  GLU A  46       7.762  36.997   0.382  1.00  8.06           C  
ATOM    652  OE1 GLU A  46       8.173  38.128   0.479  1.00  8.06           O  
ATOM    653  OE2 GLU A  46       6.979  36.650  -0.476  1.00  8.06           O  
ATOM    654  H   GLU A  46      10.472  34.036   0.944  1.00  8.06           H  
ATOM    655  HA  GLU A  46      10.557  36.860   0.157  1.00  8.06           H  
ATOM    656 1HB  GLU A  46       9.802  35.472   2.755  1.00  8.06           H  
ATOM    657 2HB  GLU A  46       9.624  37.197   2.465  1.00  8.06           H  
ATOM    658 1HG  GLU A  46       8.221  34.987   0.918  1.00  8.06           H  
ATOM    659 2HG  GLU A  46       7.503  35.933   2.217  1.00  8.06           H  
ATOM    660  N   ASP A  47      13.131  35.795   1.629  1.00  8.87           N  
ATOM    661  CA  ASP A  47      14.389  36.135   2.306  1.00  8.87           C  
ATOM    662  C   ASP A  47      15.253  37.095   1.483  1.00  8.87           C  
ATOM    663  O   ASP A  47      15.819  36.676   0.476  1.00  8.87           O  
ATOM    664  CB  ASP A  47      15.208  34.865   2.602  1.00  8.87           C  
ATOM    665  CG  ASP A  47      16.551  35.105   3.370  1.00  8.87           C  
ATOM    666  OD1 ASP A  47      17.102  36.198   3.310  1.00  8.87           O  
ATOM    667  OD2 ASP A  47      17.010  34.181   4.009  1.00  8.87           O  
ATOM    668  H   ASP A  47      13.079  34.905   1.128  1.00  8.87           H  
ATOM    669  HA  ASP A  47      14.133  36.555   3.268  1.00  8.87           H  
ATOM    670 1HB  ASP A  47      14.602  34.181   3.193  1.00  8.87           H  
ATOM    671 2HB  ASP A  47      15.426  34.354   1.663  1.00  8.87           H  
ATOM    672  N   PRO A  48      15.459  38.362   1.917  1.00  9.50           N  
ATOM    673  CA  PRO A  48      16.195  39.399   1.212  1.00  9.50           C  
ATOM    674  C   PRO A  48      17.564  38.956   0.712  1.00  9.50           C  
ATOM    675  O   PRO A  48      18.024  39.415  -0.332  1.00  9.50           O  
ATOM    676  CB  PRO A  48      16.358  40.480   2.287  1.00  9.50           C  
ATOM    677  CG  PRO A  48      15.168  40.309   3.173  1.00  9.50           C  
ATOM    678  CD  PRO A  48      14.959  38.815   3.247  1.00  9.50           C  
ATOM    679  HA  PRO A  48      15.579  39.774   0.386  1.00  9.50           H  
ATOM    680 1HB  PRO A  48      17.313  40.332   2.822  1.00  9.50           H  
ATOM    681 2HB  PRO A  48      16.402  41.473   1.818  1.00  9.50           H  
ATOM    682 1HG  PRO A  48      15.357  40.759   4.157  1.00  9.50           H  
ATOM    683 2HG  PRO A  48      14.299  40.832   2.744  1.00  9.50           H  
ATOM    684 1HD  PRO A  48      15.557  38.362   4.056  1.00  9.50           H  
ATOM    685 2HD  PRO A  48      13.897  38.661   3.373  1.00  9.50           H  
ATOM    686  N   GLU A  49      18.216  38.029   1.399  1.00  9.90           N  
ATOM    687  CA  GLU A  49      19.554  37.640   0.968  1.00  9.90           C  
ATOM    688  C   GLU A  49      19.531  36.972  -0.402  1.00  9.90           C  
ATOM    689  O   GLU A  49      20.518  36.995  -1.136  1.00  9.90           O  
ATOM    690  CB  GLU A  49      20.226  36.756   2.008  1.00  9.90           C  
ATOM    691  CG  GLU A  49      20.522  37.492   3.331  1.00  9.90           C  
ATOM    692  CD  GLU A  49      21.456  38.688   3.183  1.00  9.90           C  
ATOM    693  OE1 GLU A  49      22.502  38.545   2.605  1.00  9.90           O  
ATOM    694  OE2 GLU A  49      21.102  39.758   3.654  1.00  9.90           O  
ATOM    695  H   GLU A  49      17.800  37.564   2.219  1.00  9.90           H  
ATOM    696  HA  GLU A  49      20.153  38.545   0.877  1.00  9.90           H  
ATOM    697 1HB  GLU A  49      19.580  35.902   2.230  1.00  9.90           H  
ATOM    698 2HB  GLU A  49      21.163  36.368   1.612  1.00  9.90           H  
ATOM    699 1HG  GLU A  49      19.570  37.839   3.741  1.00  9.90           H  
ATOM    700 2HG  GLU A  49      20.950  36.784   4.038  1.00  9.90           H  
ATOM    701  N   LEU A  50      18.404  36.353  -0.741  1.00 10.12           N  
ATOM    702  CA  LEU A  50      18.261  35.657  -2.004  1.00 10.12           C  
ATOM    703  C   LEU A  50      17.715  36.600  -3.084  1.00 10.12           C  
ATOM    704  O   LEU A  50      17.552  36.211  -4.242  1.00 10.12           O  
ATOM    705  CB  LEU A  50      17.330  34.461  -1.798  1.00 10.12           C  
ATOM    706  CG  LEU A  50      17.842  33.433  -0.763  1.00 10.12           C  
ATOM    707  CD1 LEU A  50      16.806  32.337  -0.568  1.00 10.12           C  
ATOM    708  CD2 LEU A  50      19.169  32.873  -1.232  1.00 10.12           C  
ATOM    709  H   LEU A  50      17.601  36.392  -0.112  1.00 10.12           H  
ATOM    710  HA  LEU A  50      19.239  35.298  -2.318  1.00 10.12           H  
ATOM    711 1HB  LEU A  50      16.359  34.832  -1.449  1.00 10.12           H  
ATOM    712 2HB  LEU A  50      17.187  33.951  -2.748  1.00 10.12           H  
ATOM    713  HG  LEU A  50      17.981  33.933   0.202  1.00 10.12           H  
ATOM    714 1HD1 LEU A  50      17.161  31.623   0.176  1.00 10.12           H  
ATOM    715 2HD1 LEU A  50      15.884  32.783  -0.223  1.00 10.12           H  
ATOM    716 3HD1 LEU A  50      16.633  31.824  -1.511  1.00 10.12           H  
ATOM    717 1HD2 LEU A  50      19.542  32.159  -0.498  1.00 10.12           H  
ATOM    718 2HD2 LEU A  50      19.037  32.373  -2.192  1.00 10.12           H  
ATOM    719 3HD2 LEU A  50      19.888  33.689  -1.344  1.00 10.12           H  
ATOM    720  N   MET A  51      17.407  37.842  -2.684  1.00 10.27           N  
ATOM    721  CA  MET A  51      16.866  38.873  -3.562  1.00 10.27           C  
ATOM    722  C   MET A  51      17.981  39.851  -3.968  1.00 10.27           C  
ATOM    723  O   MET A  51      17.979  40.421  -5.069  1.00 10.27           O  
ATOM    724  CB  MET A  51      15.739  39.596  -2.829  1.00 10.27           C  
ATOM    725  CG  MET A  51      14.546  38.684  -2.483  1.00 10.27           C  
ATOM    726  SD  MET A  51      13.270  39.506  -1.506  1.00 10.27           S  
ATOM    727  CE  MET A  51      12.587  40.633  -2.713  1.00 10.27           C  
ATOM    728  H   MET A  51      17.579  38.109  -1.722  1.00 10.27           H  
ATOM    729  HA  MET A  51      16.476  38.404  -4.463  1.00 10.27           H  
ATOM    730 1HB  MET A  51      16.122  40.035  -1.918  1.00 10.27           H  
ATOM    731 2HB  MET A  51      15.368  40.411  -3.450  1.00 10.27           H  
ATOM    732 1HG  MET A  51      14.095  38.309  -3.399  1.00 10.27           H  
ATOM    733 2HG  MET A  51      14.910  37.827  -1.908  1.00 10.27           H  
ATOM    734 1HE  MET A  51      11.785  41.213  -2.256  1.00 10.27           H  
ATOM    735 2HE  MET A  51      13.369  41.307  -3.065  1.00 10.27           H  
ATOM    736 3HE  MET A  51      12.190  40.065  -3.555  1.00 10.27           H  
ATOM    737  N   LYS A  52      18.971  40.001  -3.086  1.00 10.63           N  
ATOM    738  CA  LYS A  52      20.078  40.944  -3.271  1.00 10.63           C  
ATOM    739  C   LYS A  52      21.091  40.507  -4.318  1.00 10.63           C  
ATOM    740  O   LYS A  52      22.211  40.108  -4.003  1.00 10.63           O  
ATOM    741  CB  LYS A  52      20.831  41.161  -1.955  1.00 10.63           C  
ATOM    742  CG  LYS A  52      20.076  41.899  -0.851  1.00 10.63           C  
ATOM    743  CD  LYS A  52      20.900  41.891   0.437  1.00 10.63           C  
ATOM    744  CE  LYS A  52      20.195  42.585   1.584  1.00 10.63           C  
ATOM    745  NZ  LYS A  52      21.007  42.509   2.846  1.00 10.63           N  
ATOM    746  H   LYS A  52      18.903  39.502  -2.202  1.00 10.63           H  
ATOM    747  HA  LYS A  52      19.658  41.897  -3.594  1.00 10.63           H  
ATOM    748 1HB  LYS A  52      21.112  40.184  -1.546  1.00 10.63           H  
ATOM    749 2HB  LYS A  52      21.752  41.705  -2.155  1.00 10.63           H  
ATOM    750 1HG  LYS A  52      19.922  42.934  -1.159  1.00 10.63           H  
ATOM    751 2HG  LYS A  52      19.116  41.458  -0.680  1.00 10.63           H  
ATOM    752 1HD  LYS A  52      21.093  40.856   0.735  1.00 10.63           H  
ATOM    753 2HD  LYS A  52      21.854  42.382   0.265  1.00 10.63           H  
ATOM    754 1HE  LYS A  52      20.034  43.630   1.328  1.00 10.63           H  
ATOM    755 2HE  LYS A  52      19.229  42.107   1.757  1.00 10.63           H  
ATOM    756 1HZ  LYS A  52      20.522  42.971   3.594  1.00 10.63           H  
ATOM    757 2HZ  LYS A  52      21.147  41.511   3.100  1.00 10.63           H  
ATOM    758 3HZ  LYS A  52      21.902  42.945   2.706  1.00 10.63           H  
ATOM    759  N   CYS A  53      20.694  40.631  -5.574  1.00 11.26           N  
ATOM    760  CA  CYS A  53      21.533  40.262  -6.705  1.00 11.26           C  
ATOM    761  C   CYS A  53      22.860  41.034  -6.682  1.00 11.26           C  
ATOM    762  O   CYS A  53      22.851  42.263  -6.660  1.00 11.26           O  
ATOM    763  CB  CYS A  53      20.804  40.554  -8.004  1.00 11.26           C  
ATOM    764  SG  CYS A  53      21.760  40.222  -9.461  1.00 11.26           S  
ATOM    765  H   CYS A  53      19.741  40.935  -5.725  1.00 11.26           H  
ATOM    766  HA  CYS A  53      21.706  39.193  -6.653  1.00 11.26           H  
ATOM    767 1HB  CYS A  53      19.905  39.948  -8.050  1.00 11.26           H  
ATOM    768 2HB  CYS A  53      20.504  41.598  -8.023  1.00 11.26           H  
ATOM    769  N   PRO A  54      24.023  40.342  -6.689  1.00 12.02           N  
ATOM    770  CA  PRO A  54      25.373  40.886  -6.588  1.00 12.02           C  
ATOM    771  C   PRO A  54      26.093  41.363  -7.852  1.00 12.02           C  
ATOM    772  O   PRO A  54      27.295  41.625  -7.778  1.00 12.02           O  
ATOM    773  CB  PRO A  54      26.129  39.691  -6.006  1.00 12.02           C  
ATOM    774  CG  PRO A  54      25.474  38.493  -6.639  1.00 12.02           C  
ATOM    775  CD  PRO A  54      24.009  38.854  -6.731  1.00 12.02           C  
ATOM    776  HA  PRO A  54      25.351  41.703  -5.850  1.00 12.02           H  
ATOM    777 1HB  PRO A  54      27.197  39.771  -6.254  1.00 12.02           H  
ATOM    778 2HB  PRO A  54      26.050  39.692  -4.909  1.00 12.02           H  
ATOM    779 1HG  PRO A  54      25.925  38.280  -7.608  1.00 12.02           H  
ATOM    780 2HG  PRO A  54      25.644  37.604  -6.013  1.00 12.02           H  
ATOM    781 1HD  PRO A  54      23.593  38.482  -7.680  1.00 12.02           H  
ATOM    782 2HD  PRO A  54      23.513  38.436  -5.837  1.00 12.02           H  
ATOM    783  N   VAL A  55      25.441  41.428  -9.009  1.00 12.56           N  
ATOM    784  CA  VAL A  55      26.216  41.748 -10.211  1.00 12.56           C  
ATOM    785  C   VAL A  55      25.704  42.975 -10.951  1.00 12.56           C  
ATOM    786  O   VAL A  55      24.515  43.276 -10.923  1.00 12.56           O  
ATOM    787  CB  VAL A  55      26.183  40.558 -11.192  1.00 12.56           C  
ATOM    788  CG1 VAL A  55      26.814  39.349 -10.561  1.00 12.56           C  
ATOM    789  CG2 VAL A  55      24.783  40.287 -11.572  1.00 12.56           C  
ATOM    790  H   VAL A  55      24.444  41.250  -9.067  1.00 12.56           H  
ATOM    791  HA  VAL A  55      27.243  41.913  -9.905  1.00 12.56           H  
ATOM    792  HB  VAL A  55      26.745  40.800 -12.084  1.00 12.56           H  
ATOM    793 1HG1 VAL A  55      26.794  38.516 -11.263  1.00 12.56           H  
ATOM    794 2HG1 VAL A  55      27.847  39.577 -10.294  1.00 12.56           H  
ATOM    795 3HG1 VAL A  55      26.263  39.084  -9.679  1.00 12.56           H  
ATOM    796 1HG2 VAL A  55      24.744  39.456 -12.272  1.00 12.56           H  
ATOM    797 2HG2 VAL A  55      24.242  40.037 -10.688  1.00 12.56           H  
ATOM    798 3HG2 VAL A  55      24.355  41.177 -12.038  1.00 12.56           H  
ATOM    799  N   PRO A  56      26.567  43.706 -11.656  1.00 12.30           N  
ATOM    800  CA  PRO A  56      26.160  44.840 -12.427  1.00 12.30           C  
ATOM    801  C   PRO A  56      25.275  44.340 -13.539  1.00 12.30           C  
ATOM    802  O   PRO A  56      25.476  43.247 -14.067  1.00 12.30           O  
ATOM    803  CB  PRO A  56      27.490  45.424 -12.921  1.00 12.30           C  
ATOM    804  CG  PRO A  56      28.472  44.266 -12.861  1.00 12.30           C  
ATOM    805  CD  PRO A  56      28.020  43.429 -11.677  1.00 12.30           C  
ATOM    806  HA  PRO A  56      25.619  45.549 -11.783  1.00 12.30           H  
ATOM    807 1HB  PRO A  56      27.366  45.820 -13.940  1.00 12.30           H  
ATOM    808 2HB  PRO A  56      27.788  46.270 -12.284  1.00 12.30           H  
ATOM    809 1HG  PRO A  56      28.444  43.706 -13.808  1.00 12.30           H  
ATOM    810 2HG  PRO A  56      29.499  44.646 -12.748  1.00 12.30           H  
ATOM    811 1HD  PRO A  56      28.253  42.389 -11.890  1.00 12.30           H  
ATOM    812 2HD  PRO A  56      28.493  43.781 -10.747  1.00 12.30           H  
ATOM    813  N   GLY A  57      24.304  45.151 -13.897  1.00 11.14           N  
ATOM    814  CA  GLY A  57      23.374  44.833 -14.963  1.00 11.14           C  
ATOM    815  C   GLY A  57      22.074  44.229 -14.430  1.00 11.14           C  
ATOM    816  O   GLY A  57      21.065  44.235 -15.138  1.00 11.14           O  
ATOM    817  H   GLY A  57      24.194  46.029 -13.411  1.00 11.14           H  
ATOM    818 1HA  GLY A  57      23.150  45.738 -15.527  1.00 11.14           H  
ATOM    819 2HA  GLY A  57      23.842  44.134 -15.656  1.00 11.14           H  
ATOM    820  N   CYS A  58      22.069  43.723 -13.188  1.00  9.55           N  
ATOM    821  CA  CYS A  58      20.818  43.194 -12.656  1.00  9.55           C  
ATOM    822  C   CYS A  58      20.178  44.261 -11.790  1.00  9.55           C  
ATOM    823  O   CYS A  58      20.835  45.225 -11.396  1.00  9.55           O  
ATOM    824  CB  CYS A  58      21.003  41.895 -11.868  1.00  9.55           C  
ATOM    825  SG  CYS A  58      21.872  42.059 -10.320  1.00  9.55           S  
ATOM    826  H   CYS A  58      22.917  43.702 -12.611  1.00  9.55           H  
ATOM    827  HA  CYS A  58      20.142  42.977 -13.482  1.00  9.55           H  
ATOM    828 1HB  CYS A  58      20.028  41.452 -11.662  1.00  9.55           H  
ATOM    829 2HB  CYS A  58      21.556  41.185 -12.482  1.00  9.55           H  
ATOM    830  N   VAL A  59      18.899  44.092 -11.490  1.00  8.07           N  
ATOM    831  CA  VAL A  59      18.168  45.021 -10.637  1.00  8.07           C  
ATOM    832  C   VAL A  59      17.580  44.299  -9.440  1.00  8.07           C  
ATOM    833  O   VAL A  59      16.672  44.797  -8.774  1.00  8.07           O  
ATOM    834  CB  VAL A  59      17.044  45.690 -11.434  1.00  8.07           C  
ATOM    835  CG1 VAL A  59      17.631  46.535 -12.559  1.00  8.07           C  
ATOM    836  CG2 VAL A  59      16.134  44.612 -11.991  1.00  8.07           C  
ATOM    837  H   VAL A  59      18.407  43.288 -11.859  1.00  8.07           H  
ATOM    838  HA  VAL A  59      18.857  45.788 -10.280  1.00  8.07           H  
ATOM    839  HB  VAL A  59      16.479  46.352 -10.777  1.00  8.07           H  
ATOM    840 1HG1 VAL A  59      16.823  47.013 -13.113  1.00  8.07           H  
ATOM    841 2HG1 VAL A  59      18.283  47.299 -12.133  1.00  8.07           H  
ATOM    842 3HG1 VAL A  59      18.206  45.904 -13.235  1.00  8.07           H  
ATOM    843 1HG2 VAL A  59      15.323  45.072 -12.554  1.00  8.07           H  
ATOM    844 2HG2 VAL A  59      16.707  43.957 -12.648  1.00  8.07           H  
ATOM    845 3HG2 VAL A  59      15.719  44.026 -11.168  1.00  8.07           H  
ATOM    846  N   GLY A  60      18.076  43.099  -9.201  1.00  6.99           N  
ATOM    847  CA  GLY A  60      17.582  42.248  -8.133  1.00  6.99           C  
ATOM    848  C   GLY A  60      17.361  40.852  -8.686  1.00  6.99           C  
ATOM    849  O   GLY A  60      17.382  40.666  -9.906  1.00  6.99           O  
ATOM    850  H   GLY A  60      18.840  42.773  -9.776  1.00  6.99           H  
ATOM    851 1HA  GLY A  60      18.292  42.221  -7.307  1.00  6.99           H  
ATOM    852 2HA  GLY A  60      16.645  42.643  -7.744  1.00  6.99           H  
ENDMDL

REMARK ID 644474 DOMAINID 638041 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       1.913   2.938   2.709  1.00  2.86           N  
ATOM      2  CA  ASP A   1       2.927   2.685   1.694  1.00  2.86           C  
ATOM      3  C   ASP A   1       3.434   3.980   1.086  1.00  2.86           C  
ATOM      4  O   ASP A   1       2.759   5.008   1.132  1.00  2.86           O  
ATOM      5  CB  ASP A   1       2.379   1.799   0.574  1.00  2.86           C  
ATOM      6  CG  ASP A   1       2.093   0.356   1.000  1.00  2.86           C  
ATOM      7  OD1 ASP A   1       2.667  -0.099   1.964  1.00  2.86           O  
ATOM      8  OD2 ASP A   1       1.305  -0.280   0.337  1.00  2.86           O  
ATOM      9 1H   ASP A   1       1.954   2.218   3.416  1.00  2.86           H  
ATOM     10 2H   ASP A   1       2.083   3.838   3.133  1.00  2.86           H  
ATOM     11 3H   ASP A   1       0.999   2.937   2.279  1.00  2.86           H  
ATOM     12  HA  ASP A   1       3.769   2.178   2.164  1.00  2.86           H  
ATOM     13 1HB  ASP A   1       1.455   2.235   0.196  1.00  2.86           H  
ATOM     14 2HB  ASP A   1       3.092   1.789  -0.252  1.00  2.86           H  
ATOM     15  N   LEU A   2       4.627   3.923   0.516  1.00  2.67           N  
ATOM     16  CA  LEU A   2       5.208   5.085  -0.143  1.00  2.67           C  
ATOM     17  C   LEU A   2       5.006   4.936  -1.642  1.00  2.67           C  
ATOM     18  O   LEU A   2       5.145   3.829  -2.163  1.00  2.67           O  
ATOM     19  CB  LEU A   2       6.695   5.158   0.198  1.00  2.67           C  
ATOM     20  CG  LEU A   2       6.994   5.224   1.705  1.00  2.67           C  
ATOM     21  CD1 LEU A   2       8.507   5.213   1.944  1.00  2.67           C  
ATOM     22  CD2 LEU A   2       6.336   6.467   2.273  1.00  2.67           C  
ATOM     23  H   LEU A   2       5.145   3.055   0.521  1.00  2.67           H  
ATOM     24  HA  LEU A   2       4.703   5.989   0.196  1.00  2.67           H  
ATOM     25 1HB  LEU A   2       7.200   4.285  -0.216  1.00  2.67           H  
ATOM     26 2HB  LEU A   2       7.114   6.047  -0.267  1.00  2.67           H  
ATOM     27  HG  LEU A   2       6.580   4.345   2.196  1.00  2.67           H  
ATOM     28 1HD1 LEU A   2       8.705   5.246   3.014  1.00  2.67           H  
ATOM     29 2HD1 LEU A   2       8.933   4.301   1.528  1.00  2.67           H  
ATOM     30 3HD1 LEU A   2       8.965   6.049   1.481  1.00  2.67           H  
ATOM     31 1HD2 LEU A   2       6.526   6.523   3.344  1.00  2.67           H  
ATOM     32 2HD2 LEU A   2       6.737   7.344   1.790  1.00  2.67           H  
ATOM     33 3HD2 LEU A   2       5.259   6.421   2.097  1.00  2.67           H  
ATOM     34  N   LYS A   3       4.668   6.033  -2.329  1.00  2.50           N  
ATOM     35  CA  LYS A   3       4.455   5.982  -3.774  1.00  2.50           C  
ATOM     36  C   LYS A   3       5.153   7.128  -4.504  1.00  2.50           C  
ATOM     37  O   LYS A   3       5.260   8.242  -3.991  1.00  2.50           O  
ATOM     38  CB  LYS A   3       2.947   6.009  -4.088  1.00  2.50           C  
ATOM     39  CG  LYS A   3       2.133   4.823  -3.492  1.00  2.50           C  
ATOM     40  CD  LYS A   3       2.450   3.493  -4.200  1.00  2.50           C  
ATOM     41  CE  LYS A   3       1.680   2.324  -3.582  1.00  2.50           C  
ATOM     42  NZ  LYS A   3       2.024   1.014  -4.227  1.00  2.50           N  
ATOM     43  H   LYS A   3       4.563   6.910  -1.842  1.00  2.50           H  
ATOM     44  HA  LYS A   3       4.875   5.052  -4.154  1.00  2.50           H  
ATOM     45 1HB  LYS A   3       2.518   6.935  -3.709  1.00  2.50           H  
ATOM     46 2HB  LYS A   3       2.804   6.004  -5.171  1.00  2.50           H  
ATOM     47 1HG  LYS A   3       2.332   4.717  -2.427  1.00  2.50           H  
ATOM     48 2HG  LYS A   3       1.071   5.030  -3.613  1.00  2.50           H  
ATOM     49 1HD  LYS A   3       2.169   3.575  -5.245  1.00  2.50           H  
ATOM     50 2HD  LYS A   3       3.519   3.278  -4.145  1.00  2.50           H  
ATOM     51 1HE  LYS A   3       1.935   2.268  -2.526  1.00  2.50           H  
ATOM     52 2HE  LYS A   3       0.609   2.497  -3.677  1.00  2.50           H  
ATOM     53 1HZ  LYS A   3       1.510   0.273  -3.772  1.00  2.50           H  
ATOM     54 2HZ  LYS A   3       1.780   1.032  -5.208  1.00  2.50           H  
ATOM     55 3HZ  LYS A   3       3.027   0.840  -4.130  1.00  2.50           H  
ATOM     56  N   CYS A   4       5.595   6.838  -5.723  1.00  2.35           N  
ATOM     57  CA  CYS A   4       6.234   7.792  -6.619  1.00  2.35           C  
ATOM     58  C   CYS A   4       5.241   8.631  -7.428  1.00  2.35           C  
ATOM     59  O   CYS A   4       4.420   8.066  -8.154  1.00  2.35           O  
ATOM     60  CB  CYS A   4       7.138   7.051  -7.591  1.00  2.35           C  
ATOM     61  SG  CYS A   4       7.807   8.109  -8.876  1.00  2.35           S  
ATOM     62  H   CYS A   4       5.478   5.887  -6.037  1.00  2.35           H  
ATOM     63  HA  CYS A   4       6.864   8.432  -6.007  1.00  2.35           H  
ATOM     64 1HB  CYS A   4       7.970   6.617  -7.045  1.00  2.35           H  
ATOM     65 2HB  CYS A   4       6.591   6.240  -8.047  1.00  2.35           H  
ATOM     66  N   PRO A   5       5.238   9.983  -7.309  1.00  2.23           N  
ATOM     67  CA  PRO A   5       4.373  10.922  -8.024  1.00  2.23           C  
ATOM     68  C   PRO A   5       4.811  11.247  -9.473  1.00  2.23           C  
ATOM     69  O   PRO A   5       4.069  11.893 -10.215  1.00  2.23           O  
ATOM     70  CB  PRO A   5       4.478  12.170  -7.147  1.00  2.23           C  
ATOM     71  CG  PRO A   5       5.869  12.105  -6.577  1.00  2.23           C  
ATOM     72  CD  PRO A   5       6.135  10.637  -6.351  1.00  2.23           C  
ATOM     73  HA  PRO A   5       3.348  10.530  -8.018  1.00  2.23           H  
ATOM     74 1HB  PRO A   5       4.305  13.069  -7.752  1.00  2.23           H  
ATOM     75 2HB  PRO A   5       3.698  12.148  -6.367  1.00  2.23           H  
ATOM     76 1HG  PRO A   5       6.593  12.548  -7.279  1.00  2.23           H  
ATOM     77 2HG  PRO A   5       5.935  12.686  -5.647  1.00  2.23           H  
ATOM     78 1HD  PRO A   5       7.160  10.445  -6.624  1.00  2.23           H  
ATOM     79 2HD  PRO A   5       5.905  10.354  -5.309  1.00  2.23           H  
ATOM     80  N   THR A   6       6.025  10.855  -9.851  1.00  2.13           N  
ATOM     81  CA  THR A   6       6.586  11.179 -11.166  1.00  2.13           C  
ATOM     82  C   THR A   6       5.806  10.441 -12.268  1.00  2.13           C  
ATOM     83  O   THR A   6       5.593   9.244 -12.136  1.00  2.13           O  
ATOM     84  CB  THR A   6       8.090  10.824 -11.220  1.00  2.13           C  
ATOM     85  OG1 THR A   6       8.784  11.570 -10.225  1.00  2.13           O  
ATOM     86  CG2 THR A   6       8.705  11.103 -12.547  1.00  2.13           C  
ATOM     87  H   THR A   6       6.587  10.311  -9.211  1.00  2.13           H  
ATOM     88  HA  THR A   6       6.512  12.250 -11.288  1.00  2.13           H  
ATOM     89  HB  THR A   6       8.209   9.796 -11.036  1.00  2.13           H  
ATOM     90  HG1 THR A   6       8.777  12.500 -10.461  1.00  2.13           H  
ATOM     91 1HG2 THR A   6       9.747  10.821 -12.525  1.00  2.13           H  
ATOM     92 2HG2 THR A   6       8.200  10.531 -13.310  1.00  2.13           H  
ATOM     93 3HG2 THR A   6       8.633  12.158 -12.763  1.00  2.13           H  
ATOM     94  N   PRO A   7       5.399  11.088 -13.385  1.00  2.04           N  
ATOM     95  CA  PRO A   7       4.626  10.513 -14.488  1.00  2.04           C  
ATOM     96  C   PRO A   7       5.080   9.151 -15.024  1.00  2.04           C  
ATOM     97  O   PRO A   7       4.263   8.401 -15.555  1.00  2.04           O  
ATOM     98  CB  PRO A   7       4.787  11.585 -15.570  1.00  2.04           C  
ATOM     99  CG  PRO A   7       4.914  12.873 -14.807  1.00  2.04           C  
ATOM    100  CD  PRO A   7       5.697  12.535 -13.577  1.00  2.04           C  
ATOM    101  HA  PRO A   7       3.573  10.454 -14.174  1.00  2.04           H  
ATOM    102 1HB  PRO A   7       5.671  11.364 -16.192  1.00  2.04           H  
ATOM    103 2HB  PRO A   7       3.915  11.571 -16.241  1.00  2.04           H  
ATOM    104 1HG  PRO A   7       5.413  13.630 -15.430  1.00  2.04           H  
ATOM    105 2HG  PRO A   7       3.916  13.269 -14.568  1.00  2.04           H  
ATOM    106 1HD  PRO A   7       6.746  12.726 -13.757  1.00  2.04           H  
ATOM    107 2HD  PRO A   7       5.278  13.141 -12.757  1.00  2.04           H  
ATOM    108  N   GLY A   8       6.366   8.825 -14.936  1.00  1.94           N  
ATOM    109  CA  GLY A   8       6.835   7.538 -15.451  1.00  1.94           C  
ATOM    110  C   GLY A   8       6.633   6.380 -14.460  1.00  1.94           C  
ATOM    111  O   GLY A   8       6.874   5.213 -14.793  1.00  1.94           O  
ATOM    112  H   GLY A   8       7.024   9.447 -14.498  1.00  1.94           H  
ATOM    113 1HA  GLY A   8       6.310   7.314 -16.378  1.00  1.94           H  
ATOM    114 2HA  GLY A   8       7.895   7.618 -15.693  1.00  1.94           H  
ATOM    115  N   CYS A   9       6.152   6.695 -13.260  1.00  1.83           N  
ATOM    116  CA  CYS A   9       5.996   5.721 -12.193  1.00  1.83           C  
ATOM    117  C   CYS A   9       4.686   4.953 -12.177  1.00  1.83           C  
ATOM    118  O   CYS A   9       3.670   5.380 -12.722  1.00  1.83           O  
ATOM    119  CB  CYS A   9       6.169   6.404 -10.855  1.00  1.83           C  
ATOM    120  SG  CYS A   9       7.846   7.019 -10.600  1.00  1.83           S  
ATOM    121  H   CYS A   9       5.917   7.663 -13.050  1.00  1.83           H  
ATOM    122  HA  CYS A   9       6.802   5.005 -12.292  1.00  1.83           H  
ATOM    123 1HB  CYS A   9       5.471   7.237 -10.758  1.00  1.83           H  
ATOM    124 2HB  CYS A   9       5.933   5.694 -10.080  1.00  1.83           H  
ATOM    125  N   ASP A  10       4.727   3.801 -11.508  1.00  1.72           N  
ATOM    126  CA  ASP A  10       3.559   2.948 -11.337  1.00  1.72           C  
ATOM    127  C   ASP A  10       3.342   2.487  -9.896  1.00  1.72           C  
ATOM    128  O   ASP A  10       2.475   1.659  -9.625  1.00  1.72           O  
ATOM    129  CB  ASP A  10       3.719   1.722 -12.226  1.00  1.72           C  
ATOM    130  CG  ASP A  10       4.968   0.885 -11.862  1.00  1.72           C  
ATOM    131  OD1 ASP A  10       5.665   1.215 -10.885  1.00  1.72           O  
ATOM    132  OD2 ASP A  10       5.258  -0.033 -12.595  1.00  1.72           O  
ATOM    133  H   ASP A  10       5.604   3.508 -11.116  1.00  1.72           H  
ATOM    134  HA  ASP A  10       2.678   3.504 -11.654  1.00  1.72           H  
ATOM    135 1HB  ASP A  10       2.834   1.092 -12.139  1.00  1.72           H  
ATOM    136 2HB  ASP A  10       3.798   2.037 -13.271  1.00  1.72           H  
ATOM    137  N   GLY A  11       4.137   3.016  -8.971  1.00  1.62           N  
ATOM    138  CA  GLY A  11       4.011   2.664  -7.560  1.00  1.62           C  
ATOM    139  C   GLY A  11       4.668   1.333  -7.146  1.00  1.62           C  
ATOM    140  O   GLY A  11       4.518   0.919  -5.990  1.00  1.62           O  
ATOM    141  H   GLY A  11       4.831   3.687  -9.255  1.00  1.62           H  
ATOM    142 1HA  GLY A  11       4.432   3.471  -6.959  1.00  1.62           H  
ATOM    143 2HA  GLY A  11       2.952   2.623  -7.315  1.00  1.62           H  
ATOM    144  N   SER A  12       5.375   0.658  -8.064  1.00  1.58           N  
ATOM    145  CA  SER A  12       6.001  -0.638  -7.778  1.00  1.58           C  
ATOM    146  C   SER A  12       7.152  -0.653  -6.758  1.00  1.58           C  
ATOM    147  O   SER A  12       7.469  -1.714  -6.218  1.00  1.58           O  
ATOM    148  CB  SER A  12       6.475  -1.260  -9.070  1.00  1.58           C  
ATOM    149  OG  SER A  12       7.469  -0.486  -9.665  1.00  1.58           O  
ATOM    150  H   SER A  12       5.462   1.026  -9.020  1.00  1.58           H  
ATOM    151  HA  SER A  12       5.218  -1.284  -7.382  1.00  1.58           H  
ATOM    152 1HB  SER A  12       6.862  -2.255  -8.865  1.00  1.58           H  
ATOM    153 2HB  SER A  12       5.635  -1.367  -9.757  1.00  1.58           H  
ATOM    154  HG  SER A  12       6.970   0.226 -10.136  1.00  1.58           H  
ATOM    155  N   GLY A  13       7.778   0.490  -6.478  1.00  1.61           N  
ATOM    156  CA  GLY A  13       8.853   0.508  -5.488  1.00  1.61           C  
ATOM    157  C   GLY A  13       9.939   1.557  -5.720  1.00  1.61           C  
ATOM    158  O   GLY A  13      10.148   2.053  -6.826  1.00  1.61           O  
ATOM    159  H   GLY A  13       7.498   1.334  -6.949  1.00  1.61           H  
ATOM    160 1HA  GLY A  13       8.413   0.671  -4.504  1.00  1.61           H  
ATOM    161 2HA  GLY A  13       9.318  -0.476  -5.455  1.00  1.61           H  
ATOM    162  N   HIS A  14      10.631   1.876  -4.627  1.00  1.71           N  
ATOM    163  CA  HIS A  14      11.712   2.865  -4.568  1.00  1.71           C  
ATOM    164  C   HIS A  14      13.029   2.164  -4.232  1.00  1.71           C  
ATOM    165  O   HIS A  14      13.020   1.021  -3.774  1.00  1.71           O  
ATOM    166  CB  HIS A  14      11.414   3.920  -3.486  1.00  1.71           C  
ATOM    167  CG  HIS A  14      10.137   4.705  -3.699  1.00  1.71           C  
ATOM    168  ND1 HIS A  14       9.629   5.576  -2.744  1.00  1.71           N  
ATOM    169  CD2 HIS A  14       9.278   4.760  -4.749  1.00  1.71           C  
ATOM    170  CE1 HIS A  14       8.503   6.099  -3.193  1.00  1.71           C  
ATOM    171  NE2 HIS A  14       8.276   5.616  -4.405  1.00  1.71           N  
ATOM    172  H   HIS A  14      10.388   1.401  -3.770  1.00  1.71           H  
ATOM    173  HA  HIS A  14      11.825   3.361  -5.528  1.00  1.71           H  
ATOM    174 1HB  HIS A  14      11.359   3.437  -2.511  1.00  1.71           H  
ATOM    175 2HB  HIS A  14      12.240   4.633  -3.447  1.00  1.71           H  
ATOM    176  HD1 HIS A  14      10.049   5.807  -1.837  1.00  1.71           H  
ATOM    177  HD2 HIS A  14       9.252   4.277  -5.723  1.00  1.71           H  
ATOM    178  HE1 HIS A  14       7.931   6.807  -2.587  1.00  1.71           H  
ATOM    179  N   ILE A  15      14.155   2.860  -4.412  1.00  1.89           N  
ATOM    180  CA  ILE A  15      15.470   2.309  -4.048  1.00  1.89           C  
ATOM    181  C   ILE A  15      15.835   2.701  -2.619  1.00  1.89           C  
ATOM    182  O   ILE A  15      16.911   2.368  -2.118  1.00  1.89           O  
ATOM    183  CB  ILE A  15      16.591   2.873  -4.949  1.00  1.89           C  
ATOM    184  CG1 ILE A  15      16.775   4.387  -4.675  1.00  1.89           C  
ATOM    185  CG2 ILE A  15      16.236   2.677  -6.386  1.00  1.89           C  
ATOM    186  CD1 ILE A  15      17.969   5.009  -5.332  1.00  1.89           C  
ATOM    187  H   ILE A  15      14.098   3.788  -4.831  1.00  1.89           H  
ATOM    188  HA  ILE A  15      15.440   1.223  -4.123  1.00  1.89           H  
ATOM    189  HB  ILE A  15      17.527   2.366  -4.725  1.00  1.89           H  
ATOM    190 1HG1 ILE A  15      15.907   4.906  -5.013  1.00  1.89           H  
ATOM    191 2HG1 ILE A  15      16.875   4.542  -3.618  1.00  1.89           H  
ATOM    192 1HG2 ILE A  15      17.027   3.078  -7.022  1.00  1.89           H  
ATOM    193 2HG2 ILE A  15      16.105   1.616  -6.594  1.00  1.89           H  
ATOM    194 3HG2 ILE A  15      15.322   3.207  -6.578  1.00  1.89           H  
ATOM    195 1HD1 ILE A  15      18.005   6.066  -5.084  1.00  1.89           H  
ATOM    196 2HD1 ILE A  15      18.877   4.519  -4.984  1.00  1.89           H  
ATOM    197 3HD1 ILE A  15      17.884   4.899  -6.413  1.00  1.89           H  
ATOM    198  N   THR A  16      14.954   3.489  -2.005  1.00  2.13           N  
ATOM    199  CA  THR A  16      15.078   4.079  -0.673  1.00  2.13           C  
ATOM    200  C   THR A  16      16.193   5.119  -0.658  1.00  2.13           C  
ATOM    201  O   THR A  16      15.923   6.301  -0.430  1.00  2.13           O  
ATOM    202  CB  THR A  16      15.314   3.038   0.438  1.00  2.13           C  
ATOM    203  OG1 THR A  16      14.214   2.121   0.480  1.00  2.13           O  
ATOM    204  CG2 THR A  16      15.416   3.754   1.780  1.00  2.13           C  
ATOM    205  H   THR A  16      14.112   3.688  -2.518  1.00  2.13           H  
ATOM    206  HA  THR A  16      14.144   4.595  -0.439  1.00  2.13           H  
ATOM    207  HB  THR A  16      16.234   2.490   0.258  1.00  2.13           H  
ATOM    208  HG1 THR A  16      14.322   1.529   1.228  1.00  2.13           H  
ATOM    209 1HG2 THR A  16      15.577   3.022   2.569  1.00  2.13           H  
ATOM    210 2HG2 THR A  16      16.255   4.455   1.758  1.00  2.13           H  
ATOM    211 3HG2 THR A  16      14.495   4.299   1.973  1.00  2.13           H  
ATOM    212  N   GLY A  17      17.435   4.692  -0.914  1.00  2.40           N  
ATOM    213  CA  GLY A  17      18.540   5.627  -1.040  1.00  2.40           C  
ATOM    214  C   GLY A  17      18.521   6.573   0.131  1.00  2.40           C  
ATOM    215  O   GLY A  17      18.551   6.167   1.293  1.00  2.40           O  
ATOM    216  H   GLY A  17      17.574   3.699  -1.082  1.00  2.40           H  
ATOM    217 1HA  GLY A  17      19.482   5.080  -1.066  1.00  2.40           H  
ATOM    218 2HA  GLY A  17      18.453   6.178  -1.974  1.00  2.40           H  
ATOM    219  N   ASN A  18      18.493   7.849  -0.216  1.00  2.65           N  
ATOM    220  CA  ASN A  18      18.414   8.955   0.710  1.00  2.65           C  
ATOM    221  C   ASN A  18      17.197   9.765   0.289  1.00  2.65           C  
ATOM    222  O   ASN A  18      17.188  10.997   0.395  1.00  2.65           O  
ATOM    223  CB  ASN A  18      19.675   9.796   0.663  1.00  2.65           C  
ATOM    224  CG  ASN A  18      20.891   9.061   1.168  1.00  2.65           C  
ATOM    225  OD1 ASN A  18      21.080   8.899   2.379  1.00  2.65           O  
ATOM    226  ND2 ASN A  18      21.723   8.615   0.258  1.00  2.65           N  
ATOM    227  H   ASN A  18      18.495   8.069  -1.202  1.00  2.65           H  
ATOM    228  HA  ASN A  18      18.244   8.581   1.721  1.00  2.65           H  
ATOM    229 1HB  ASN A  18      19.857  10.116  -0.365  1.00  2.65           H  
ATOM    230 2HB  ASN A  18      19.534  10.695   1.264  1.00  2.65           H  
ATOM    231 1HD2 ASN A  18      22.548   8.119   0.535  1.00  2.65           H  
ATOM    232 2HD2 ASN A  18      21.536   8.770  -0.711  1.00  2.65           H  
ATOM    233  N   TYR A  19      16.197   9.053  -0.253  1.00  2.83           N  
ATOM    234  CA  TYR A  19      14.976   9.641  -0.794  1.00  2.83           C  
ATOM    235  C   TYR A  19      13.726   9.169  -0.048  1.00  2.83           C  
ATOM    236  O   TYR A  19      12.712   9.884   0.021  1.00  2.83           O  
ATOM    237  CB  TYR A  19      14.897   9.275  -2.265  1.00  2.83           C  
ATOM    238  CG  TYR A  19      16.176   9.648  -2.943  1.00  2.83           C  
ATOM    239  CD1 TYR A  19      17.038   8.647  -3.367  1.00  2.83           C  
ATOM    240  CD2 TYR A  19      16.531  10.968  -3.079  1.00  2.83           C  
ATOM    241  CE1 TYR A  19      18.240   8.970  -3.940  1.00  2.83           C  
ATOM    242  CE2 TYR A  19      17.736  11.300  -3.649  1.00  2.83           C  
ATOM    243  CZ  TYR A  19      18.592  10.306  -4.079  1.00  2.83           C  
ATOM    244  OH  TYR A  19      19.806  10.640  -4.640  1.00  2.83           O  
ATOM    245  H   TYR A  19      16.299   8.045  -0.289  1.00  2.83           H  
ATOM    246  HA  TYR A  19      15.045  10.716  -0.693  1.00  2.83           H  
ATOM    247 1HB  TYR A  19      14.733   8.200  -2.377  1.00  2.83           H  
ATOM    248 2HB  TYR A  19      14.074   9.806  -2.745  1.00  2.83           H  
ATOM    249  HD1 TYR A  19      16.757   7.599  -3.239  1.00  2.83           H  
ATOM    250  HD2 TYR A  19      15.860  11.749  -2.727  1.00  2.83           H  
ATOM    251  HE1 TYR A  19      18.917   8.184  -4.275  1.00  2.83           H  
ATOM    252  HE2 TYR A  19      18.018  12.348  -3.753  1.00  2.83           H  
ATOM    253  HH  TYR A  19      20.171   9.876  -5.094  1.00  2.83           H  
ATOM    254  N   ALA A  20      13.764   7.940   0.478  1.00  2.90           N  
ATOM    255  CA  ALA A  20      12.651   7.396   1.253  1.00  2.90           C  
ATOM    256  C   ALA A  20      11.319   7.464   0.506  1.00  2.90           C  
ATOM    257  O   ALA A  20      10.962   6.551  -0.246  1.00  2.90           O  
ATOM    258  CB  ALA A  20      12.558   8.104   2.603  1.00  2.90           C  
ATOM    259  H   ALA A  20      14.590   7.367   0.332  1.00  2.90           H  
ATOM    260  HA  ALA A  20      12.861   6.343   1.438  1.00  2.90           H  
ATOM    261 1HB  ALA A  20      11.757   7.655   3.192  1.00  2.90           H  
ATOM    262 2HB  ALA A  20      13.506   7.980   3.128  1.00  2.90           H  
ATOM    263 3HB  ALA A  20      12.366   9.164   2.485  1.00  2.90           H  
ATOM    264  N   SER A  21      10.557   8.510   0.829  1.00  2.85           N  
ATOM    265  CA  SER A  21       9.190   8.787   0.393  1.00  2.85           C  
ATOM    266  C   SER A  21       9.135   9.431  -0.975  1.00  2.85           C  
ATOM    267  O   SER A  21       8.058   9.786  -1.448  1.00  2.85           O  
ATOM    268  CB  SER A  21       8.489   9.664   1.409  1.00  2.85           C  
ATOM    269  OG  SER A  21       9.092  10.925   1.498  1.00  2.85           O  
ATOM    270  H   SER A  21      11.014   9.221   1.374  1.00  2.85           H  
ATOM    271  HA  SER A  21       8.652   7.849   0.319  1.00  2.85           H  
ATOM    272 1HB  SER A  21       7.444   9.779   1.127  1.00  2.85           H  
ATOM    273 2HB  SER A  21       8.517   9.177   2.382  1.00  2.85           H  
ATOM    274  HG  SER A  21       9.042  11.305   0.614  1.00  2.85           H  
ATOM    275  N   HIS A  22      10.301   9.525  -1.611  1.00  2.71           N  
ATOM    276  CA  HIS A  22      10.506  10.099  -2.933  1.00  2.71           C  
ATOM    277  C   HIS A  22      10.451  11.607  -2.961  1.00  2.71           C  
ATOM    278  O   HIS A  22       9.665  12.219  -3.680  1.00  2.71           O  
ATOM    279  CB  HIS A  22       9.480   9.557  -3.931  1.00  2.71           C  
ATOM    280  CG  HIS A  22       9.767   9.837  -5.322  1.00  2.71           C  
ATOM    281  ND1 HIS A  22       9.594  11.080  -5.878  1.00  2.71           N  
ATOM    282  CD2 HIS A  22      10.180   9.036  -6.306  1.00  2.71           C  
ATOM    283  CE1 HIS A  22       9.881  11.024  -7.152  1.00  2.71           C  
ATOM    284  NE2 HIS A  22      10.243   9.793  -7.439  1.00  2.71           N  
ATOM    285  H   HIS A  22      11.123   9.238  -1.088  1.00  2.71           H  
ATOM    286  HA  HIS A  22      11.493   9.807  -3.289  1.00  2.71           H  
ATOM    287 1HB  HIS A  22       9.420   8.500  -3.830  1.00  2.71           H  
ATOM    288 2HB  HIS A  22       8.495   9.967  -3.743  1.00  2.71           H  
ATOM    289  HD2 HIS A  22      10.402   7.985  -6.201  1.00  2.71           H  
ATOM    290  HE1 HIS A  22       9.828  11.852  -7.851  1.00  2.71           H  
ATOM    291  HE2 HIS A  22      10.513   9.472  -8.360  1.00  2.71           H  
ATOM    292  N   ARG A  23      11.390  12.204  -2.226  1.00  2.49           N  
ATOM    293  CA  ARG A  23      11.594  13.656  -2.230  1.00  2.49           C  
ATOM    294  C   ARG A  23      12.269  14.131  -3.535  1.00  2.49           C  
ATOM    295  O   ARG A  23      12.416  15.329  -3.775  1.00  2.49           O  
ATOM    296  CB  ARG A  23      12.461  14.058  -1.057  1.00  2.49           C  
ATOM    297  CG  ARG A  23      13.901  13.624  -1.188  1.00  2.49           C  
ATOM    298  CD  ARG A  23      14.671  13.884   0.047  1.00  2.49           C  
ATOM    299  NE  ARG A  23      16.032  13.393  -0.052  1.00  2.49           N  
ATOM    300  CZ  ARG A  23      17.090  14.075  -0.516  1.00  2.49           C  
ATOM    301  NH1 ARG A  23      16.973  15.316  -0.930  1.00  2.49           N  
ATOM    302  NH2 ARG A  23      18.251  13.463  -0.538  1.00  2.49           N  
ATOM    303  H   ARG A  23      11.965  11.613  -1.620  1.00  2.49           H  
ATOM    304  HA  ARG A  23      10.622  14.142  -2.139  1.00  2.49           H  
ATOM    305 1HB  ARG A  23      12.449  15.140  -0.955  1.00  2.49           H  
ATOM    306 2HB  ARG A  23      12.064  13.630  -0.137  1.00  2.49           H  
ATOM    307 1HG  ARG A  23      13.921  12.562  -1.401  1.00  2.49           H  
ATOM    308 2HG  ARG A  23      14.374  14.163  -2.008  1.00  2.49           H  
ATOM    309 1HD  ARG A  23      14.708  14.954   0.241  1.00  2.49           H  
ATOM    310 2HD  ARG A  23      14.190  13.377   0.884  1.00  2.49           H  
ATOM    311  HE  ARG A  23      16.218  12.429   0.237  1.00  2.49           H  
ATOM    312 1HH1 ARG A  23      16.073  15.773  -0.903  1.00  2.49           H  
ATOM    313 2HH1 ARG A  23      17.782  15.810  -1.273  1.00  2.49           H  
ATOM    314 1HH2 ARG A  23      18.280  12.493  -0.196  1.00  2.49           H  
ATOM    315 2HH2 ARG A  23      19.077  13.931  -0.875  1.00  2.49           H  
ATOM    316  N   SER A  24      12.701  13.166  -4.342  1.00  2.24           N  
ATOM    317  CA  SER A  24      13.393  13.355  -5.609  1.00  2.24           C  
ATOM    318  C   SER A  24      13.138  12.210  -6.554  1.00  2.24           C  
ATOM    319  O   SER A  24      13.051  11.048  -6.149  1.00  2.24           O  
ATOM    320  CB  SER A  24      14.889  13.449  -5.435  1.00  2.24           C  
ATOM    321  OG  SER A  24      15.534  13.490  -6.702  1.00  2.24           O  
ATOM    322  H   SER A  24      12.514  12.221  -4.054  1.00  2.24           H  
ATOM    323  HA  SER A  24      13.022  14.271  -6.070  1.00  2.24           H  
ATOM    324 1HB  SER A  24      15.137  14.343  -4.862  1.00  2.24           H  
ATOM    325 2HB  SER A  24      15.236  12.600  -4.882  1.00  2.24           H  
ATOM    326  HG  SER A  24      16.456  13.713  -6.520  1.00  2.24           H  
ATOM    327  N   LEU A  25      13.148  12.534  -7.845  1.00  1.99           N  
ATOM    328  CA  LEU A  25      13.009  11.551  -8.914  1.00  1.99           C  
ATOM    329  C   LEU A  25      13.980  10.393  -8.748  1.00  1.99           C  
ATOM    330  O   LEU A  25      13.657   9.253  -9.082  1.00  1.99           O  
ATOM    331  CB  LEU A  25      13.228  12.200 -10.281  1.00  1.99           C  
ATOM    332  CG  LEU A  25      11.971  12.765 -10.942  1.00  1.99           C  
ATOM    333  CD1 LEU A  25      11.401  13.874 -10.084  1.00  1.99           C  
ATOM    334  CD2 LEU A  25      12.303  13.238 -12.330  1.00  1.99           C  
ATOM    335  H   LEU A  25      13.248  13.509  -8.088  1.00  1.99           H  
ATOM    336  HA  LEU A  25      12.005  11.155  -8.898  1.00  1.99           H  
ATOM    337 1HB  LEU A  25      13.942  13.015 -10.168  1.00  1.99           H  
ATOM    338 2HB  LEU A  25      13.660  11.461 -10.955  1.00  1.99           H  
ATOM    339  HG  LEU A  25      11.223  11.992 -11.002  1.00  1.99           H  
ATOM    340 1HD1 LEU A  25      10.494  14.264 -10.548  1.00  1.99           H  
ATOM    341 2HD1 LEU A  25      11.166  13.484  -9.096  1.00  1.99           H  
ATOM    342 3HD1 LEU A  25      12.133  14.677  -9.993  1.00  1.99           H  
ATOM    343 1HD2 LEU A  25      11.403  13.627 -12.795  1.00  1.99           H  
ATOM    344 2HD2 LEU A  25      13.054  14.023 -12.279  1.00  1.99           H  
ATOM    345 3HD2 LEU A  25      12.689  12.402 -12.921  1.00  1.99           H  
ATOM    346  N   SER A  26      15.162  10.671  -8.190  1.00  1.78           N  
ATOM    347  CA  SER A  26      16.182   9.639  -8.021  1.00  1.78           C  
ATOM    348  C   SER A  26      15.728   8.449  -7.158  1.00  1.78           C  
ATOM    349  O   SER A  26      16.324   7.374  -7.228  1.00  1.78           O  
ATOM    350  CB  SER A  26      17.429  10.249  -7.428  1.00  1.78           C  
ATOM    351  OG  SER A  26      18.042  11.137  -8.329  1.00  1.78           O  
ATOM    352  H   SER A  26      15.346  11.626  -7.864  1.00  1.78           H  
ATOM    353  HA  SER A  26      16.429   9.255  -9.010  1.00  1.78           H  
ATOM    354 1HB  SER A  26      17.154  10.785  -6.525  1.00  1.78           H  
ATOM    355 2HB  SER A  26      18.125   9.462  -7.147  1.00  1.78           H  
ATOM    356  HG  SER A  26      18.790  11.519  -7.860  1.00  1.78           H  
ATOM    357  N   GLY A  27      14.712   8.639  -6.314  1.00  1.62           N  
ATOM    358  CA  GLY A  27      14.224   7.561  -5.469  1.00  1.62           C  
ATOM    359  C   GLY A  27      13.587   6.402  -6.250  1.00  1.62           C  
ATOM    360  O   GLY A  27      13.676   5.246  -5.838  1.00  1.62           O  
ATOM    361  H   GLY A  27      14.238   9.540  -6.288  1.00  1.62           H  
ATOM    362 1HA  GLY A  27      15.046   7.179  -4.871  1.00  1.62           H  
ATOM    363 2HA  GLY A  27      13.491   7.968  -4.772  1.00  1.62           H  
ATOM    364  N   CYS A  28      12.829   6.708  -7.306  1.00  1.53           N  
ATOM    365  CA  CYS A  28      12.143   5.647  -8.055  1.00  1.53           C  
ATOM    366  C   CYS A  28      12.861   5.295  -9.364  1.00  1.53           C  
ATOM    367  O   CYS A  28      12.994   6.168 -10.217  1.00  1.53           O  
ATOM    368  CB  CYS A  28      10.714   5.990  -8.363  1.00  1.53           C  
ATOM    369  SG  CYS A  28       9.869   4.673  -9.236  1.00  1.53           S  
ATOM    370  H   CYS A  28      12.817   7.671  -7.648  1.00  1.53           H  
ATOM    371  HA  CYS A  28      12.080   4.788  -7.408  1.00  1.53           H  
ATOM    372 1HB  CYS A  28      10.184   6.156  -7.445  1.00  1.53           H  
ATOM    373 2HB  CYS A  28      10.666   6.900  -8.960  1.00  1.53           H  
ATOM    374  HG  CYS A  28       8.732   5.360  -9.393  1.00  1.53           H  
ATOM    375  N   PRO A  29      13.277   4.044  -9.620  1.00  1.51           N  
ATOM    376  CA  PRO A  29      13.941   3.634 -10.852  1.00  1.51           C  
ATOM    377  C   PRO A  29      13.166   4.018 -12.124  1.00  1.51           C  
ATOM    378  O   PRO A  29      13.749   4.295 -13.171  1.00  1.51           O  
ATOM    379  CB  PRO A  29      13.976   2.108 -10.703  1.00  1.51           C  
ATOM    380  CG  PRO A  29      13.983   1.866  -9.220  1.00  1.51           C  
ATOM    381  CD  PRO A  29      13.082   2.947  -8.649  1.00  1.51           C  
ATOM    382  HA  PRO A  29      14.957   4.058 -10.872  1.00  1.51           H  
ATOM    383 1HB  PRO A  29      13.101   1.665 -11.202  1.00  1.51           H  
ATOM    384 2HB  PRO A  29      14.867   1.705 -11.206  1.00  1.51           H  
ATOM    385 1HG  PRO A  29      13.622   0.850  -8.996  1.00  1.51           H  
ATOM    386 2HG  PRO A  29      15.008   1.925  -8.850  1.00  1.51           H  
ATOM    387 1HD  PRO A  29      12.032   2.610  -8.629  1.00  1.51           H  
ATOM    388 2HD  PRO A  29      13.442   3.209  -7.665  1.00  1.51           H  
ATOM    389  N   ARG A  30      11.839   4.096 -12.024  1.00  1.58           N  
ATOM    390  CA  ARG A  30      11.004   4.404 -13.179  1.00  1.58           C  
ATOM    391  C   ARG A  30      10.967   5.881 -13.531  1.00  1.58           C  
ATOM    392  O   ARG A  30      10.478   6.271 -14.594  1.00  1.58           O  
ATOM    393  CB  ARG A  30       9.597   3.946 -12.956  1.00  1.58           C  
ATOM    394  CG  ARG A  30       9.401   2.457 -12.837  1.00  1.58           C  
ATOM    395  CD  ARG A  30       7.988   2.200 -12.658  1.00  1.58           C  
ATOM    396  NE  ARG A  30       7.257   2.639 -13.836  1.00  1.58           N  
ATOM    397  CZ  ARG A  30       6.869   1.866 -14.853  1.00  1.58           C  
ATOM    398  NH1 ARG A  30       7.051   0.565 -14.833  1.00  1.58           N  
ATOM    399  NH2 ARG A  30       6.296   2.460 -15.870  1.00  1.58           N  
ATOM    400  H   ARG A  30      11.388   3.902 -11.140  1.00  1.58           H  
ATOM    401  HA  ARG A  30      11.402   3.859 -14.035  1.00  1.58           H  
ATOM    402 1HB  ARG A  30       9.197   4.413 -12.070  1.00  1.58           H  
ATOM    403 2HB  ARG A  30       8.988   4.277 -13.790  1.00  1.58           H  
ATOM    404 1HG  ARG A  30       9.742   1.958 -13.741  1.00  1.58           H  
ATOM    405 2HG  ARG A  30       9.943   2.076 -11.967  1.00  1.58           H  
ATOM    406 1HD  ARG A  30       7.817   1.132 -12.523  1.00  1.58           H  
ATOM    407 2HD  ARG A  30       7.615   2.741 -11.793  1.00  1.58           H  
ATOM    408  HE  ARG A  30       7.084   3.642 -13.956  1.00  1.58           H  
ATOM    409 1HH1 ARG A  30       7.466   0.131 -14.017  1.00  1.58           H  
ATOM    410 2HH1 ARG A  30       6.739  -0.002 -15.599  1.00  1.58           H  
ATOM    411 1HH2 ARG A  30       6.204   3.485 -15.819  1.00  1.58           H  
ATOM    412 2HH2 ARG A  30       5.977   1.930 -16.663  1.00  1.58           H  
ATOM    413  N   ALA A  31      11.562   6.718 -12.695  1.00  1.72           N  
ATOM    414  CA  ALA A  31      11.580   8.147 -12.952  1.00  1.72           C  
ATOM    415  C   ALA A  31      12.612   8.462 -14.027  1.00  1.72           C  
ATOM    416  O   ALA A  31      12.726   9.600 -14.477  1.00  1.72           O  
ATOM    417  CB  ALA A  31      11.892   8.909 -11.697  1.00  1.72           C  
ATOM    418  H   ALA A  31      12.006   6.376 -11.842  1.00  1.72           H  
ATOM    419  HA  ALA A  31      10.598   8.444 -13.318  1.00  1.72           H  
ATOM    420 1HB  ALA A  31      11.895   9.960 -11.914  1.00  1.72           H  
ATOM    421 2HB  ALA A  31      11.144   8.693 -10.932  1.00  1.72           H  
ATOM    422 3HB  ALA A  31      12.872   8.606 -11.341  1.00  1.72           H  
ATOM    423  N   LYS A  32      13.358   7.431 -14.452  1.00  1.93           N  
ATOM    424  CA  LYS A  32      14.344   7.534 -15.508  1.00  1.93           C  
ATOM    425  C   LYS A  32      13.677   7.373 -16.877  1.00  1.93           C  
ATOM    426  O   LYS A  32      14.327   7.522 -17.913  1.00  1.93           O  
ATOM    427  CB  LYS A  32      15.408   6.455 -15.333  1.00  1.93           C  
ATOM    428  CG  LYS A  32      16.250   6.592 -14.074  1.00  1.93           C  
ATOM    429  CD  LYS A  32      17.258   5.456 -13.969  1.00  1.93           C  
ATOM    430  CE  LYS A  32      18.109   5.571 -12.713  1.00  1.93           C  
ATOM    431  NZ  LYS A  32      19.067   4.437 -12.591  1.00  1.93           N  
ATOM    432  H   LYS A  32      13.250   6.511 -14.019  1.00  1.93           H  
ATOM    433  HA  LYS A  32      14.808   8.520 -15.465  1.00  1.93           H  
ATOM    434 1HB  LYS A  32      14.921   5.477 -15.301  1.00  1.93           H  
ATOM    435 2HB  LYS A  32      16.079   6.459 -16.191  1.00  1.93           H  
ATOM    436 1HG  LYS A  32      16.776   7.547 -14.083  1.00  1.93           H  
ATOM    437 2HG  LYS A  32      15.591   6.562 -13.202  1.00  1.93           H  
ATOM    438 1HD  LYS A  32      16.716   4.506 -13.944  1.00  1.93           H  
ATOM    439 2HD  LYS A  32      17.908   5.461 -14.843  1.00  1.93           H  
ATOM    440 1HE  LYS A  32      18.669   6.504 -12.744  1.00  1.93           H  
ATOM    441 2HE  LYS A  32      17.456   5.578 -11.838  1.00  1.93           H  
ATOM    442 1HZ  LYS A  32      19.614   4.544 -11.749  1.00  1.93           H  
ATOM    443 2HZ  LYS A  32      18.550   3.569 -12.552  1.00  1.93           H  
ATOM    444 3HZ  LYS A  32      19.681   4.427 -13.393  1.00  1.93           H  
ATOM    445  N   LYS A  33      12.375   7.050 -16.892  1.00  2.21           N  
ATOM    446  CA  LYS A  33      11.660   6.871 -18.147  1.00  2.21           C  
ATOM    447  C   LYS A  33      11.848   8.115 -19.008  1.00  2.21           C  
ATOM    448  O   LYS A  33      11.682   9.238 -18.540  1.00  2.21           O  
ATOM    449  CB  LYS A  33      10.170   6.594 -17.911  1.00  2.21           C  
ATOM    450  CG  LYS A  33       9.366   6.312 -19.198  1.00  2.21           C  
ATOM    451  CD  LYS A  33       7.900   6.010 -18.920  1.00  2.21           C  
ATOM    452  CE  LYS A  33       7.137   5.770 -20.228  1.00  2.21           C  
ATOM    453  NZ  LYS A  33       5.690   5.490 -19.997  1.00  2.21           N  
ATOM    454  H   LYS A  33      11.861   6.920 -16.021  1.00  2.21           H  
ATOM    455  HA  LYS A  33      12.090   6.023 -18.681  1.00  2.21           H  
ATOM    456 1HB  LYS A  33      10.060   5.731 -17.248  1.00  2.21           H  
ATOM    457 2HB  LYS A  33       9.721   7.439 -17.404  1.00  2.21           H  
ATOM    458 1HG  LYS A  33       9.409   7.162 -19.850  1.00  2.21           H  
ATOM    459 2HG  LYS A  33       9.808   5.460 -19.716  1.00  2.21           H  
ATOM    460 1HD  LYS A  33       7.814   5.131 -18.275  1.00  2.21           H  
ATOM    461 2HD  LYS A  33       7.456   6.858 -18.412  1.00  2.21           H  
ATOM    462 1HE  LYS A  33       7.229   6.657 -20.856  1.00  2.21           H  
ATOM    463 2HE  LYS A  33       7.581   4.922 -20.749  1.00  2.21           H  
ATOM    464 1HZ  LYS A  33       5.230   5.342 -20.885  1.00  2.21           H  
ATOM    465 2HZ  LYS A  33       5.593   4.663 -19.428  1.00  2.21           H  
ATOM    466 3HZ  LYS A  33       5.262   6.276 -19.524  1.00  2.21           H  
ATOM    467  N   SER A  34      12.148   7.912 -20.288  1.00  2.54           N  
ATOM    468  CA  SER A  34      12.422   8.997 -21.236  1.00  2.54           C  
ATOM    469  C   SER A  34      11.281  10.007 -21.421  1.00  2.54           C  
ATOM    470  O   SER A  34      11.495  11.091 -21.963  1.00  2.54           O  
ATOM    471  CB  SER A  34      12.779   8.397 -22.579  1.00  2.54           C  
ATOM    472  OG  SER A  34      11.681   7.726 -23.132  1.00  2.54           O  
ATOM    473  H   SER A  34      12.247   6.960 -20.610  1.00  2.54           H  
ATOM    474  HA  SER A  34      13.290   9.544 -20.861  1.00  2.54           H  
ATOM    475 1HB  SER A  34      13.105   9.186 -23.255  1.00  2.54           H  
ATOM    476 2HB  SER A  34      13.611   7.704 -22.457  1.00  2.54           H  
ATOM    477  HG  SER A  34      10.997   8.393 -23.249  1.00  2.54           H  
ATOM    478  N   GLY A  35      10.073   9.641 -21.002  1.00  2.95           N  
ATOM    479  CA  GLY A  35       8.909  10.515 -21.079  1.00  2.95           C  
ATOM    480  C   GLY A  35       8.835  11.509 -19.904  1.00  2.95           C  
ATOM    481  O   GLY A  35       7.967  12.386 -19.886  1.00  2.95           O  
ATOM    482  H   GLY A  35       9.980   8.734 -20.582  1.00  2.95           H  
ATOM    483 1HA  GLY A  35       8.934  11.065 -22.019  1.00  2.95           H  
ATOM    484 2HA  GLY A  35       8.007   9.905 -21.094  1.00  2.95           H  
ATOM    485  N   VAL A  36       9.739  11.387 -18.926  1.00  3.42           N  
ATOM    486  CA  VAL A  36       9.738  12.298 -17.787  1.00  3.42           C  
ATOM    487  C   VAL A  36      10.616  13.501 -18.125  1.00  3.42           C  
ATOM    488  O   VAL A  36      11.826  13.375 -18.306  1.00  3.42           O  
ATOM    489  CB  VAL A  36      10.254  11.583 -16.520  1.00  3.42           C  
ATOM    490  CG1 VAL A  36      10.298  12.549 -15.361  1.00  3.42           C  
ATOM    491  CG2 VAL A  36       9.337  10.394 -16.193  1.00  3.42           C  
ATOM    492  H   VAL A  36      10.445  10.651 -18.959  1.00  3.42           H  
ATOM    493  HA  VAL A  36       8.719  12.639 -17.606  1.00  3.42           H  
ATOM    494  HB  VAL A  36      11.273  11.221 -16.700  1.00  3.42           H  
ATOM    495 1HG1 VAL A  36      10.680  12.026 -14.490  1.00  3.42           H  
ATOM    496 2HG1 VAL A  36      10.960  13.375 -15.608  1.00  3.42           H  
ATOM    497 3HG1 VAL A  36       9.299  12.929 -15.157  1.00  3.42           H  
ATOM    498 1HG2 VAL A  36       9.715   9.881 -15.309  1.00  3.42           H  
ATOM    499 2HG2 VAL A  36       8.327  10.754 -16.012  1.00  3.42           H  
ATOM    500 3HG2 VAL A  36       9.337   9.710 -17.037  1.00  3.42           H  
ATOM    501  N   LYS A  37       9.994  14.673 -18.226  1.00  3.94           N  
ATOM    502  CA  LYS A  37      10.700  15.868 -18.684  1.00  3.94           C  
ATOM    503  C   LYS A  37      10.943  16.931 -17.623  1.00  3.94           C  
ATOM    504  O   LYS A  37      11.820  17.776 -17.789  1.00  3.94           O  
ATOM    505  CB  LYS A  37       9.926  16.500 -19.841  1.00  3.94           C  
ATOM    506  CG  LYS A  37       9.749  15.570 -21.041  1.00  3.94           C  
ATOM    507  CD  LYS A  37      11.086  15.206 -21.673  1.00  3.94           C  
ATOM    508  CE  LYS A  37      10.899  14.300 -22.878  1.00  3.94           C  
ATOM    509  NZ  LYS A  37      12.201  13.948 -23.513  1.00  3.94           N  
ATOM    510  H   LYS A  37       9.000  14.709 -18.052  1.00  3.94           H  
ATOM    511  HA  LYS A  37      11.676  15.558 -19.059  1.00  3.94           H  
ATOM    512 1HB  LYS A  37       8.938  16.803 -19.497  1.00  3.94           H  
ATOM    513 2HB  LYS A  37      10.446  17.396 -20.179  1.00  3.94           H  
ATOM    514 1HG  LYS A  37       9.248  14.653 -20.723  1.00  3.94           H  
ATOM    515 2HG  LYS A  37       9.127  16.060 -21.789  1.00  3.94           H  
ATOM    516 1HD  LYS A  37      11.608  16.111 -21.983  1.00  3.94           H  
ATOM    517 2HD  LYS A  37      11.703  14.682 -20.940  1.00  3.94           H  
ATOM    518 1HE  LYS A  37      10.408  13.385 -22.548  1.00  3.94           H  
ATOM    519 2HE  LYS A  37      10.266  14.793 -23.613  1.00  3.94           H  
ATOM    520 1HZ  LYS A  37      12.036  13.333 -24.295  1.00  3.94           H  
ATOM    521 2HZ  LYS A  37      12.658  14.785 -23.831  1.00  3.94           H  
ATOM    522 3HZ  LYS A  37      12.795  13.480 -22.834  1.00  3.94           H  
ATOM    523  N   VAL A  38      10.133  16.923 -16.568  1.00  4.52           N  
ATOM    524  CA  VAL A  38      10.149  17.979 -15.553  1.00  4.52           C  
ATOM    525  C   VAL A  38      10.292  19.359 -16.206  1.00  4.52           C  
ATOM    526  O   VAL A  38      11.211  20.123 -15.921  1.00  4.52           O  
ATOM    527  CB  VAL A  38      11.296  17.755 -14.553  1.00  4.52           C  
ATOM    528  CG1 VAL A  38      11.045  18.580 -13.301  1.00  4.52           C  
ATOM    529  CG2 VAL A  38      11.397  16.265 -14.208  1.00  4.52           C  
ATOM    530  H   VAL A  38       9.470  16.171 -16.478  1.00  4.52           H  
ATOM    531  HA  VAL A  38       9.205  17.949 -15.007  1.00  4.52           H  
ATOM    532  HB  VAL A  38      12.233  18.095 -14.998  1.00  4.52           H  
ATOM    533 1HG1 VAL A  38      11.864  18.431 -12.599  1.00  4.52           H  
ATOM    534 2HG1 VAL A  38      10.983  19.636 -13.573  1.00  4.52           H  
ATOM    535 3HG1 VAL A  38      10.109  18.267 -12.840  1.00  4.52           H  
ATOM    536 1HG2 VAL A  38      12.213  16.120 -13.503  1.00  4.52           H  
ATOM    537 2HG2 VAL A  38      10.464  15.929 -13.759  1.00  4.52           H  
ATOM    538 3HG2 VAL A  38      11.595  15.688 -15.106  1.00  4.52           H  
ATOM    539  N   ALA A  39       9.313  19.671 -17.058  1.00  5.17           N  
ATOM    540  CA  ALA A  39       9.259  20.893 -17.851  1.00  5.17           C  
ATOM    541  C   ALA A  39       9.270  22.251 -17.110  1.00  5.17           C  
ATOM    542  O   ALA A  39       9.951  23.155 -17.583  1.00  5.17           O  
ATOM    543  CB  ALA A  39       8.018  20.851 -18.734  1.00  5.17           C  
ATOM    544  H   ALA A  39       8.592  18.982 -17.199  1.00  5.17           H  
ATOM    545  HA  ALA A  39      10.136  20.881 -18.496  1.00  5.17           H  
ATOM    546 1HB  ALA A  39       8.017  21.720 -19.392  1.00  5.17           H  
ATOM    547 2HB  ALA A  39       8.036  19.940 -19.335  1.00  5.17           H  
ATOM    548 3HB  ALA A  39       7.119  20.861 -18.133  1.00  5.17           H  
ATOM    549  N   PRO A  40       8.566  22.471 -15.972  1.00  5.86           N  
ATOM    550  CA  PRO A  40       8.427  23.777 -15.338  1.00  5.86           C  
ATOM    551  C   PRO A  40       9.649  24.214 -14.546  1.00  5.86           C  
ATOM    552  O   PRO A  40       9.639  24.206 -13.315  1.00  5.86           O  
ATOM    553  CB  PRO A  40       7.206  23.575 -14.440  1.00  5.86           C  
ATOM    554  CG  PRO A  40       7.267  22.125 -14.042  1.00  5.86           C  
ATOM    555  CD  PRO A  40       7.842  21.393 -15.242  1.00  5.86           C  
ATOM    556  HA  PRO A  40       8.209  24.520 -16.120  1.00  5.86           H  
ATOM    557 1HB  PRO A  40       7.257  24.259 -13.580  1.00  5.86           H  
ATOM    558 2HB  PRO A  40       6.288  23.826 -14.994  1.00  5.86           H  
ATOM    559 1HG  PRO A  40       7.897  22.009 -13.146  1.00  5.86           H  
ATOM    560 2HG  PRO A  40       6.263  21.768 -13.770  1.00  5.86           H  
ATOM    561 1HD  PRO A  40       8.521  20.676 -14.811  1.00  5.86           H  
ATOM    562 2HD  PRO A  40       7.051  20.936 -15.842  1.00  5.86           H  
ATOM    563  N   THR A  41      10.703  24.569 -15.263  1.00  6.54           N  
ATOM    564  CA  THR A  41      11.964  24.949 -14.638  1.00  6.54           C  
ATOM    565  C   THR A  41      11.902  26.372 -14.079  1.00  6.54           C  
ATOM    566  O   THR A  41      10.979  27.131 -14.381  1.00  6.54           O  
ATOM    567  CB  THR A  41      13.125  24.846 -15.648  1.00  6.54           C  
ATOM    568  OG1 THR A  41      12.937  25.802 -16.717  1.00  6.54           O  
ATOM    569  CG2 THR A  41      13.187  23.438 -16.228  1.00  6.54           C  
ATOM    570  H   THR A  41      10.624  24.533 -16.287  1.00  6.54           H  
ATOM    571  HA  THR A  41      12.161  24.264 -13.814  1.00  6.54           H  
ATOM    572  HB  THR A  41      14.062  25.065 -15.143  1.00  6.54           H  
ATOM    573  HG1 THR A  41      12.060  25.672 -17.183  1.00  6.54           H  
ATOM    574 1HG2 THR A  41      14.011  23.372 -16.936  1.00  6.54           H  
ATOM    575 2HG2 THR A  41      13.337  22.717 -15.425  1.00  6.54           H  
ATOM    576 3HG2 THR A  41      12.259  23.215 -16.738  1.00  6.54           H  
ATOM    577  N   LYS A  42      12.907  26.758 -13.293  1.00  7.12           N  
ATOM    578  CA  LYS A  42      12.959  28.106 -12.712  1.00  7.12           C  
ATOM    579  C   LYS A  42      12.800  29.201 -13.769  1.00  7.12           C  
ATOM    580  O   LYS A  42      12.057  30.168 -13.579  1.00  7.12           O  
ATOM    581  CB  LYS A  42      14.281  28.293 -11.970  1.00  7.12           C  
ATOM    582  CG  LYS A  42      14.462  29.642 -11.266  1.00  7.12           C  
ATOM    583  CD  LYS A  42      15.795  29.671 -10.504  1.00  7.12           C  
ATOM    584  CE  LYS A  42      15.979  30.959  -9.704  1.00  7.12           C  
ATOM    585  NZ  LYS A  42      16.107  32.149 -10.583  1.00  7.12           N  
ATOM    586  H   LYS A  42      13.643  26.099 -13.079  1.00  7.12           H  
ATOM    587  HA  LYS A  42      12.140  28.204 -12.001  1.00  7.12           H  
ATOM    588 1HB  LYS A  42      14.391  27.511 -11.220  1.00  7.12           H  
ATOM    589 2HB  LYS A  42      15.107  28.187 -12.677  1.00  7.12           H  
ATOM    590 1HG  LYS A  42      14.459  30.450 -12.008  1.00  7.12           H  
ATOM    591 2HG  LYS A  42      13.642  29.813 -10.570  1.00  7.12           H  
ATOM    592 1HD  LYS A  42      15.839  28.823  -9.819  1.00  7.12           H  
ATOM    593 2HD  LYS A  42      16.615  29.583 -11.217  1.00  7.12           H  
ATOM    594 1HE  LYS A  42      15.122  31.100  -9.047  1.00  7.12           H  
ATOM    595 2HE  LYS A  42      16.880  30.872  -9.100  1.00  7.12           H  
ATOM    596 1HZ  LYS A  42      16.218  32.980 -10.029  1.00  7.12           H  
ATOM    597 2HZ  LYS A  42      16.894  32.049 -11.200  1.00  7.12           H  
ATOM    598 3HZ  LYS A  42      15.251  32.262 -11.147  1.00  7.12           H  
ATOM    599  N   ASP A  43      13.469  29.022 -14.903  1.00  7.66           N  
ATOM    600  CA  ASP A  43      13.442  29.991 -15.991  1.00  7.66           C  
ATOM    601  C   ASP A  43      12.037  30.192 -16.571  1.00  7.66           C  
ATOM    602  O   ASP A  43      11.765  31.222 -17.192  1.00  7.66           O  
ATOM    603  CB  ASP A  43      14.396  29.560 -17.105  1.00  7.66           C  
ATOM    604  CG  ASP A  43      15.879  29.694 -16.721  1.00  7.66           C  
ATOM    605  OD1 ASP A  43      16.171  30.303 -15.715  1.00  7.66           O  
ATOM    606  OD2 ASP A  43      16.705  29.190 -17.445  1.00  7.66           O  
ATOM    607  H   ASP A  43      14.029  28.188 -15.010  1.00  7.66           H  
ATOM    608  HA  ASP A  43      13.781  30.950 -15.596  1.00  7.66           H  
ATOM    609 1HB  ASP A  43      14.190  28.517 -17.367  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      14.206  30.160 -17.994  1.00  7.66           H  
ATOM    611  N   ASP A  44      11.153  29.206 -16.397  1.00  8.33           N  
ATOM    612  CA  ASP A  44       9.798  29.300 -16.907  1.00  8.33           C  
ATOM    613  C   ASP A  44       8.906  29.895 -15.820  1.00  8.33           C  
ATOM    614  O   ASP A  44       8.012  30.692 -16.096  1.00  8.33           O  
ATOM    615  CB  ASP A  44       9.289  27.912 -17.295  1.00  8.33           C  
ATOM    616  CG  ASP A  44      10.113  27.270 -18.419  1.00  8.33           C  
ATOM    617  OD1 ASP A  44      10.229  27.853 -19.477  1.00  8.33           O  
ATOM    618  OD2 ASP A  44      10.644  26.198 -18.178  1.00  8.33           O  
ATOM    619  H   ASP A  44      11.400  28.388 -15.848  1.00  8.33           H  
ATOM    620  HA  ASP A  44       9.783  29.955 -17.778  1.00  8.33           H  
ATOM    621 1HB  ASP A  44       9.325  27.259 -16.418  1.00  8.33           H  
ATOM    622 2HB  ASP A  44       8.250  27.978 -17.611  1.00  8.33           H  
ATOM    623  N   LYS A  45       9.200  29.561 -14.559  1.00  9.19           N  
ATOM    624  CA  LYS A  45       8.408  30.051 -13.429  1.00  9.19           C  
ATOM    625  C   LYS A  45       8.474  31.572 -13.341  1.00  9.19           C  
ATOM    626  O   LYS A  45       7.503  32.233 -12.971  1.00  9.19           O  
ATOM    627  CB  LYS A  45       8.892  29.440 -12.111  1.00  9.19           C  
ATOM    628  CG  LYS A  45       8.588  27.952 -11.938  1.00  9.19           C  
ATOM    629  CD  LYS A  45       9.112  27.438 -10.602  1.00  9.19           C  
ATOM    630  CE  LYS A  45       8.832  25.958 -10.436  1.00  9.19           C  
ATOM    631  NZ  LYS A  45       9.344  25.426  -9.143  1.00  9.19           N  
ATOM    632  H   LYS A  45       9.964  28.906 -14.389  1.00  9.19           H  
ATOM    633  HA  LYS A  45       7.368  29.767 -13.585  1.00  9.19           H  
ATOM    634 1HB  LYS A  45       9.971  29.569 -12.034  1.00  9.19           H  
ATOM    635 2HB  LYS A  45       8.442  29.975 -11.279  1.00  9.19           H  
ATOM    636 1HG  LYS A  45       7.512  27.791 -11.987  1.00  9.19           H  
ATOM    637 2HG  LYS A  45       9.058  27.387 -12.744  1.00  9.19           H  
ATOM    638 1HD  LYS A  45      10.188  27.601 -10.550  1.00  9.19           H  
ATOM    639 2HD  LYS A  45       8.638  27.985  -9.788  1.00  9.19           H  
ATOM    640 1HE  LYS A  45       7.760  25.787 -10.495  1.00  9.19           H  
ATOM    641 2HE  LYS A  45       9.315  25.426 -11.241  1.00  9.19           H  
ATOM    642 1HZ  LYS A  45       9.141  24.438  -9.089  1.00  9.19           H  
ATOM    643 2HZ  LYS A  45      10.342  25.566  -9.092  1.00  9.19           H  
ATOM    644 3HZ  LYS A  45       8.896  25.905  -8.378  1.00  9.19           H  
ATOM    645  N   GLU A  46       9.621  32.122 -13.723  1.00 10.14           N  
ATOM    646  CA  GLU A  46       9.853  33.560 -13.698  1.00 10.14           C  
ATOM    647  C   GLU A  46       9.358  34.294 -14.950  1.00 10.14           C  
ATOM    648  O   GLU A  46       9.554  35.503 -15.056  1.00 10.14           O  
ATOM    649  CB  GLU A  46      11.348  33.858 -13.539  1.00 10.14           C  
ATOM    650  CG  GLU A  46      11.967  33.422 -12.213  1.00 10.14           C  
ATOM    651  CD  GLU A  46      13.439  33.777 -12.111  1.00 10.14           C  
ATOM    652  OE1 GLU A  46      13.966  34.349 -13.031  1.00 10.14           O  
ATOM    653  OE2 GLU A  46      14.051  33.451 -11.109  1.00 10.14           O  
ATOM    654  H   GLU A  46      10.387  31.500 -13.989  1.00 10.14           H  
ATOM    655  HA  GLU A  46       9.322  33.969 -12.840  1.00 10.14           H  
ATOM    656 1HB  GLU A  46      11.896  33.349 -14.337  1.00 10.14           H  
ATOM    657 2HB  GLU A  46      11.521  34.928 -13.655  1.00 10.14           H  
ATOM    658 1HG  GLU A  46      11.427  33.896 -11.395  1.00 10.14           H  
ATOM    659 2HG  GLU A  46      11.851  32.343 -12.113  1.00 10.14           H  
ATOM    660  N   ASP A  47       8.769  33.580 -15.917  1.00 10.98           N  
ATOM    661  CA  ASP A  47       8.319  34.188 -17.171  1.00 10.98           C  
ATOM    662  C   ASP A  47       6.884  34.762 -16.957  1.00 10.98           C  
ATOM    663  O   ASP A  47       5.947  33.989 -16.762  1.00 10.98           O  
ATOM    664  CB  ASP A  47       8.352  33.117 -18.289  1.00 10.98           C  
ATOM    665  CG  ASP A  47       8.102  33.623 -19.740  1.00 10.98           C  
ATOM    666  OD1 ASP A  47       7.790  34.766 -19.916  1.00 10.98           O  
ATOM    667  OD2 ASP A  47       8.256  32.836 -20.658  1.00 10.98           O  
ATOM    668  H   ASP A  47       8.607  32.580 -15.789  1.00 10.98           H  
ATOM    669  HA  ASP A  47       9.027  34.960 -17.439  1.00 10.98           H  
ATOM    670 1HB  ASP A  47       9.323  32.607 -18.263  1.00 10.98           H  
ATOM    671 2HB  ASP A  47       7.602  32.357 -18.063  1.00 10.98           H  
ATOM    672  N   PRO A  48       6.691  36.108 -16.953  1.00 11.52           N  
ATOM    673  CA  PRO A  48       5.455  36.833 -16.650  1.00 11.52           C  
ATOM    674  C   PRO A  48       4.482  36.785 -17.815  1.00 11.52           C  
ATOM    675  O   PRO A  48       4.787  36.222 -18.858  1.00 11.52           O  
ATOM    676  CB  PRO A  48       5.951  38.261 -16.419  1.00 11.52           C  
ATOM    677  CG  PRO A  48       7.126  38.390 -17.354  1.00 11.52           C  
ATOM    678  CD  PRO A  48       7.799  37.018 -17.343  1.00 11.52           C  
ATOM    679  HA  PRO A  48       4.997  36.414 -15.743  1.00 11.52           H  
ATOM    680 1HB  PRO A  48       5.149  38.981 -16.642  1.00 11.52           H  
ATOM    681 2HB  PRO A  48       6.222  38.397 -15.362  1.00 11.52           H  
ATOM    682 1HG  PRO A  48       6.771  38.673 -18.358  1.00 11.52           H  
ATOM    683 2HG  PRO A  48       7.795  39.194 -17.015  1.00 11.52           H  
ATOM    684 1HD  PRO A  48       8.154  36.775 -18.362  1.00 11.52           H  
ATOM    685 2HD  PRO A  48       8.600  37.021 -16.605  1.00 11.52           H  
ATOM    686  N   GLU A  49       3.283  37.337 -17.630  1.00 11.76           N  
ATOM    687  CA  GLU A  49       2.258  37.476 -18.691  1.00 11.76           C  
ATOM    688  C   GLU A  49       1.584  36.162 -19.113  1.00 11.76           C  
ATOM    689  O   GLU A  49       0.369  36.105 -19.235  1.00 11.76           O  
ATOM    690  CB  GLU A  49       2.816  38.213 -19.916  1.00 11.76           C  
ATOM    691  CG  GLU A  49       3.175  39.683 -19.645  1.00 11.76           C  
ATOM    692  CD  GLU A  49       1.960  40.543 -19.321  1.00 11.76           C  
ATOM    693  OE1 GLU A  49       1.027  40.542 -20.085  1.00 11.76           O  
ATOM    694  OE2 GLU A  49       1.964  41.186 -18.288  1.00 11.76           O  
ATOM    695  H   GLU A  49       3.080  37.730 -16.724  1.00 11.76           H  
ATOM    696  HA  GLU A  49       1.469  38.110 -18.287  1.00 11.76           H  
ATOM    697 1HB  GLU A  49       3.686  37.715 -20.322  1.00 11.76           H  
ATOM    698 2HB  GLU A  49       2.057  38.209 -20.699  1.00 11.76           H  
ATOM    699 1HG  GLU A  49       3.873  39.728 -18.809  1.00 11.76           H  
ATOM    700 2HG  GLU A  49       3.678  40.086 -20.522  1.00 11.76           H  
ATOM    701  N   LEU A  50       2.341  35.087 -19.266  1.00 11.79           N  
ATOM    702  CA  LEU A  50       1.780  33.784 -19.635  1.00 11.79           C  
ATOM    703  C   LEU A  50       0.762  33.360 -18.574  1.00 11.79           C  
ATOM    704  O   LEU A  50      -0.281  32.769 -18.857  1.00 11.79           O  
ATOM    705  CB  LEU A  50       2.906  32.753 -19.693  1.00 11.79           C  
ATOM    706  CG  LEU A  50       3.911  32.954 -20.803  1.00 11.79           C  
ATOM    707  CD1 LEU A  50       5.042  31.962 -20.624  1.00 11.79           C  
ATOM    708  CD2 LEU A  50       3.218  32.784 -22.148  1.00 11.79           C  
ATOM    709  H   LEU A  50       3.345  35.206 -19.173  1.00 11.79           H  
ATOM    710  HA  LEU A  50       1.287  33.864 -20.604  1.00 11.79           H  
ATOM    711 1HB  LEU A  50       3.458  32.785 -18.750  1.00 11.79           H  
ATOM    712 2HB  LEU A  50       2.472  31.762 -19.806  1.00 11.79           H  
ATOM    713  HG  LEU A  50       4.340  33.963 -20.731  1.00 11.79           H  
ATOM    714 1HD1 LEU A  50       5.787  32.111 -21.409  1.00 11.79           H  
ATOM    715 2HD1 LEU A  50       5.511  32.124 -19.650  1.00 11.79           H  
ATOM    716 3HD1 LEU A  50       4.656  30.949 -20.676  1.00 11.79           H  
ATOM    717 1HD2 LEU A  50       3.946  32.933 -22.947  1.00 11.79           H  
ATOM    718 2HD2 LEU A  50       2.799  31.780 -22.218  1.00 11.79           H  
ATOM    719 3HD2 LEU A  50       2.419  33.520 -22.241  1.00 11.79           H  
ATOM    720  N   MET A  51       1.048  33.749 -17.347  1.00 11.65           N  
ATOM    721  CA  MET A  51       0.233  33.511 -16.170  1.00 11.65           C  
ATOM    722  C   MET A  51      -1.157  34.174 -16.258  1.00 11.65           C  
ATOM    723  O   MET A  51      -2.054  33.856 -15.473  1.00 11.65           O  
ATOM    724  CB  MET A  51       1.002  34.054 -14.974  1.00 11.65           C  
ATOM    725  CG  MET A  51       1.122  35.560 -15.023  1.00 11.65           C  
ATOM    726  SD  MET A  51       2.082  36.266 -13.717  1.00 11.65           S  
ATOM    727  CE  MET A  51       1.822  37.990 -14.089  1.00 11.65           C  
ATOM    728  H   MET A  51       1.920  34.242 -17.222  1.00 11.65           H  
ATOM    729  HA  MET A  51       0.088  32.437 -16.061  1.00 11.65           H  
ATOM    730 1HB  MET A  51       0.499  33.773 -14.051  1.00 11.65           H  
ATOM    731 2HB  MET A  51       2.006  33.627 -14.954  1.00 11.65           H  
ATOM    732 1HG  MET A  51       1.574  35.835 -15.969  1.00 11.65           H  
ATOM    733 2HG  MET A  51       0.144  35.995 -14.988  1.00 11.65           H  
ATOM    734 1HE  MET A  51       2.355  38.604 -13.363  1.00 11.65           H  
ATOM    735 2HE  MET A  51       2.185  38.212 -15.085  1.00 11.65           H  
ATOM    736 3HE  MET A  51       0.757  38.212 -14.037  1.00 11.65           H  
ATOM    737  N   LYS A  52      -1.313  35.137 -17.175  1.00 11.55           N  
ATOM    738  CA  LYS A  52      -2.550  35.869 -17.360  1.00 11.55           C  
ATOM    739  C   LYS A  52      -3.456  35.268 -18.434  1.00 11.55           C  
ATOM    740  O   LYS A  52      -4.547  35.785 -18.683  1.00 11.55           O  
ATOM    741  CB  LYS A  52      -2.259  37.329 -17.719  1.00 11.55           C  
ATOM    742  CG  LYS A  52      -1.566  38.153 -16.633  1.00 11.55           C  
ATOM    743  CD  LYS A  52      -1.291  39.571 -17.127  1.00 11.55           C  
ATOM    744  CE  LYS A  52      -0.652  40.441 -16.047  1.00 11.55           C  
ATOM    745  NZ  LYS A  52      -0.251  41.781 -16.576  1.00 11.55           N  
ATOM    746  H   LYS A  52      -0.556  35.364 -17.811  1.00 11.55           H  
ATOM    747  HA  LYS A  52      -3.079  35.836 -16.421  1.00 11.55           H  
ATOM    748 1HB  LYS A  52      -1.643  37.367 -18.611  1.00 11.55           H  
ATOM    749 2HB  LYS A  52      -3.197  37.828 -17.956  1.00 11.55           H  
ATOM    750 1HG  LYS A  52      -2.182  38.189 -15.731  1.00 11.55           H  
ATOM    751 2HG  LYS A  52      -0.618  37.692 -16.390  1.00 11.55           H  
ATOM    752 1HD  LYS A  52      -0.618  39.533 -17.990  1.00 11.55           H  
ATOM    753 2HD  LYS A  52      -2.226  40.029 -17.443  1.00 11.55           H  
ATOM    754 1HE  LYS A  52      -1.370  40.578 -15.238  1.00 11.55           H  
ATOM    755 2HE  LYS A  52       0.229  39.947 -15.658  1.00 11.55           H  
ATOM    756 1HZ  LYS A  52       0.164  42.327 -15.841  1.00 11.55           H  
ATOM    757 2HZ  LYS A  52       0.453  41.639 -17.329  1.00 11.55           H  
ATOM    758 3HZ  LYS A  52      -1.049  42.266 -16.947  1.00 11.55           H  
ATOM    759  N   CYS A  53      -3.007  34.190 -19.089  1.00 11.63           N  
ATOM    760  CA  CYS A  53      -3.773  33.565 -20.169  1.00 11.63           C  
ATOM    761  C   CYS A  53      -5.285  33.349 -19.929  1.00 11.63           C  
ATOM    762  O   CYS A  53      -6.083  33.803 -20.750  1.00 11.63           O  
ATOM    763  CB  CYS A  53      -3.129  32.251 -20.629  1.00 11.63           C  
ATOM    764  SG  CYS A  53      -1.600  32.482 -21.556  1.00 11.63           S  
ATOM    765  H   CYS A  53      -2.095  33.792 -18.851  1.00 11.63           H  
ATOM    766  HA  CYS A  53      -3.691  34.237 -21.024  1.00 11.63           H  
ATOM    767 1HB  CYS A  53      -2.877  31.634 -19.782  1.00 11.63           H  
ATOM    768 2HB  CYS A  53      -3.828  31.699 -21.253  1.00 11.63           H  
ATOM    769  HG  CYS A  53      -0.859  32.762 -20.468  1.00 11.63           H  
ATOM    770  N   PRO A  54      -5.756  32.674 -18.849  1.00 11.91           N  
ATOM    771  CA  PRO A  54      -7.164  32.348 -18.657  1.00 11.91           C  
ATOM    772  C   PRO A  54      -7.977  33.536 -18.163  1.00 11.91           C  
ATOM    773  O   PRO A  54      -8.550  33.494 -17.081  1.00 11.91           O  
ATOM    774  CB  PRO A  54      -7.093  31.248 -17.594  1.00 11.91           C  
ATOM    775  CG  PRO A  54      -5.886  31.611 -16.761  1.00 11.91           C  
ATOM    776  CD  PRO A  54      -4.880  32.203 -17.740  1.00 11.91           C  
ATOM    777  HA  PRO A  54      -7.576  31.963 -19.597  1.00 11.91           H  
ATOM    778 1HB  PRO A  54      -8.025  31.232 -17.007  1.00 11.91           H  
ATOM    779 2HB  PRO A  54      -7.002  30.263 -18.078  1.00 11.91           H  
ATOM    780 1HG  PRO A  54      -6.177  32.318 -15.977  1.00 11.91           H  
ATOM    781 2HG  PRO A  54      -5.498  30.719 -16.252  1.00 11.91           H  
ATOM    782 1HD  PRO A  54      -4.382  33.023 -17.225  1.00 11.91           H  
ATOM    783 2HD  PRO A  54      -4.192  31.426 -18.057  1.00 11.91           H  
ATOM    784  N   VAL A  55      -8.074  34.554 -19.014  1.00 12.17           N  
ATOM    785  CA  VAL A  55      -8.688  35.845 -18.703  1.00 12.17           C  
ATOM    786  C   VAL A  55      -9.909  35.845 -17.758  1.00 12.17           C  
ATOM    787  O   VAL A  55      -9.811  36.452 -16.692  1.00 12.17           O  
ATOM    788  CB  VAL A  55      -8.995  36.602 -20.009  1.00 12.17           C  
ATOM    789  CG1 VAL A  55      -9.818  37.850 -19.719  1.00 12.17           C  
ATOM    790  CG2 VAL A  55      -7.675  36.982 -20.653  1.00 12.17           C  
ATOM    791  H   VAL A  55      -7.594  34.444 -19.906  1.00 12.17           H  
ATOM    792  HA  VAL A  55      -7.914  36.441 -18.224  1.00 12.17           H  
ATOM    793  HB  VAL A  55      -9.546  35.975 -20.689  1.00 12.17           H  
ATOM    794 1HG1 VAL A  55     -10.011  38.379 -20.651  1.00 12.17           H  
ATOM    795 2HG1 VAL A  55     -10.764  37.579 -19.261  1.00 12.17           H  
ATOM    796 3HG1 VAL A  55      -9.263  38.499 -19.043  1.00 12.17           H  
ATOM    797 1HG2 VAL A  55      -7.862  37.516 -21.581  1.00 12.17           H  
ATOM    798 2HG2 VAL A  55      -7.110  37.620 -19.972  1.00 12.17           H  
ATOM    799 3HG2 VAL A  55      -7.098  36.084 -20.862  1.00 12.17           H  
ATOM    800  N   PRO A  56     -11.042  35.158 -18.028  1.00 12.07           N  
ATOM    801  CA  PRO A  56     -12.219  35.166 -17.165  1.00 12.07           C  
ATOM    802  C   PRO A  56     -11.972  34.607 -15.757  1.00 12.07           C  
ATOM    803  O   PRO A  56     -12.763  34.851 -14.846  1.00 12.07           O  
ATOM    804  CB  PRO A  56     -13.217  34.304 -17.948  1.00 12.07           C  
ATOM    805  CG  PRO A  56     -12.368  33.450 -18.862  1.00 12.07           C  
ATOM    806  CD  PRO A  56     -11.215  34.332 -19.250  1.00 12.07           C  
ATOM    807  HA  PRO A  56     -12.584  36.202 -17.094  1.00 12.07           H  
ATOM    808 1HB  PRO A  56     -13.816  33.703 -17.247  1.00 12.07           H  
ATOM    809 2HB  PRO A  56     -13.918  34.948 -18.497  1.00 12.07           H  
ATOM    810 1HG  PRO A  56     -12.044  32.540 -18.333  1.00 12.07           H  
ATOM    811 2HG  PRO A  56     -12.958  33.120 -19.728  1.00 12.07           H  
ATOM    812 1HD  PRO A  56     -10.381  33.696 -19.475  1.00 12.07           H  
ATOM    813 2HD  PRO A  56     -11.508  34.956 -20.102  1.00 12.07           H  
ATOM    814  N   GLY A  57     -10.910  33.819 -15.593  1.00 11.50           N  
ATOM    815  CA  GLY A  57     -10.553  33.222 -14.315  1.00 11.50           C  
ATOM    816  C   GLY A  57      -9.120  33.601 -13.955  1.00 11.50           C  
ATOM    817  O   GLY A  57      -8.468  32.925 -13.158  1.00 11.50           O  
ATOM    818  H   GLY A  57     -10.263  33.653 -16.357  1.00 11.50           H  
ATOM    819 1HA  GLY A  57     -11.235  33.565 -13.539  1.00 11.50           H  
ATOM    820 2HA  GLY A  57     -10.643  32.140 -14.382  1.00 11.50           H  
ATOM    821  N   CYS A  58      -8.616  34.665 -14.568  1.00 10.67           N  
ATOM    822  CA  CYS A  58      -7.244  35.082 -14.361  1.00 10.67           C  
ATOM    823  C   CYS A  58      -6.881  35.507 -12.953  1.00 10.67           C  
ATOM    824  O   CYS A  58      -7.499  36.387 -12.356  1.00 10.67           O  
ATOM    825  CB  CYS A  58      -6.905  36.218 -15.308  1.00 10.67           C  
ATOM    826  SG  CYS A  58      -5.264  36.855 -15.135  1.00 10.67           S  
ATOM    827  H   CYS A  58      -9.189  35.201 -15.219  1.00 10.67           H  
ATOM    828  HA  CYS A  58      -6.611  34.239 -14.628  1.00 10.67           H  
ATOM    829 1HB  CYS A  58      -6.989  35.840 -16.312  1.00 10.67           H  
ATOM    830 2HB  CYS A  58      -7.617  37.034 -15.197  1.00 10.67           H  
ATOM    831  HG  CYS A  58      -5.241  37.478 -16.310  1.00 10.67           H  
ATOM    832  N   VAL A  59      -5.814  34.888 -12.464  1.00  9.85           N  
ATOM    833  CA  VAL A  59      -5.217  35.166 -11.166  1.00  9.85           C  
ATOM    834  C   VAL A  59      -3.765  35.601 -11.360  1.00  9.85           C  
ATOM    835  O   VAL A  59      -3.026  35.832 -10.403  1.00  9.85           O  
ATOM    836  CB  VAL A  59      -5.277  33.918 -10.276  1.00  9.85           C  
ATOM    837  CG1 VAL A  59      -6.724  33.529 -10.012  1.00  9.85           C  
ATOM    838  CG2 VAL A  59      -4.547  32.782 -10.975  1.00  9.85           C  
ATOM    839  H   VAL A  59      -5.404  34.156 -13.026  1.00  9.85           H  
ATOM    840  HA  VAL A  59      -5.771  35.974 -10.688  1.00  9.85           H  
ATOM    841  HB  VAL A  59      -4.805  34.134  -9.318  1.00  9.85           H  
ATOM    842 1HG1 VAL A  59      -6.753  32.646  -9.376  1.00  9.85           H  
ATOM    843 2HG1 VAL A  59      -7.238  34.352  -9.516  1.00  9.85           H  
ATOM    844 3HG1 VAL A  59      -7.223  33.308 -10.952  1.00  9.85           H  
ATOM    845 1HG2 VAL A  59      -4.577  31.891 -10.351  1.00  9.85           H  
ATOM    846 2HG2 VAL A  59      -5.033  32.575 -11.931  1.00  9.85           H  
ATOM    847 3HG2 VAL A  59      -3.509  33.067 -11.151  1.00  9.85           H  
ATOM    848  N   GLY A  60      -3.357  35.668 -12.618  1.00  9.23           N  
ATOM    849  CA  GLY A  60      -2.000  36.015 -13.013  1.00  9.23           C  
ATOM    850  C   GLY A  60      -1.464  37.219 -12.253  1.00  9.23           C  
ATOM    851  O   GLY A  60      -1.734  38.364 -12.623  1.00  9.23           O  
ATOM    852  H   GLY A  60      -4.030  35.479 -13.343  1.00  9.23           H  
ATOM    853 1HA  GLY A  60      -1.347  35.158 -12.856  1.00  9.23           H  
ATOM    854 2HA  GLY A  60      -1.992  36.226 -14.079  1.00  9.23           H  
ENDMDL

REMARK ID 644474 DOMAINID 638041 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1       6.379   3.593   4.854  1.00  3.58           N  
ATOM      2  CA  ASP A   1       6.816   3.063   3.570  1.00  3.58           C  
ATOM      3  C   ASP A   1       6.710   4.086   2.439  1.00  3.58           C  
ATOM      4  O   ASP A   1       7.274   3.857   1.367  1.00  3.58           O  
ATOM      5  CB  ASP A   1       5.998   1.823   3.203  1.00  3.58           C  
ATOM      6  CG  ASP A   1       6.241   0.631   4.139  1.00  3.58           C  
ATOM      7  OD1 ASP A   1       7.281   0.574   4.754  1.00  3.58           O  
ATOM      8  OD2 ASP A   1       5.377  -0.213   4.223  1.00  3.58           O  
ATOM      9 1H   ASP A   1       6.701   2.982   5.592  1.00  3.58           H  
ATOM     10 2H   ASP A   1       6.773   4.513   4.987  1.00  3.58           H  
ATOM     11 3H   ASP A   1       5.371   3.638   4.874  1.00  3.58           H  
ATOM     12  HA  ASP A   1       7.862   2.773   3.662  1.00  3.58           H  
ATOM     13 1HB  ASP A   1       4.937   2.075   3.222  1.00  3.58           H  
ATOM     14 2HB  ASP A   1       6.239   1.524   2.182  1.00  3.58           H  
ATOM     15  N   LEU A   2       6.035   5.221   2.700  1.00  3.32           N  
ATOM     16  CA  LEU A   2       5.807   6.289   1.713  1.00  3.32           C  
ATOM     17  C   LEU A   2       4.893   5.834   0.579  1.00  3.32           C  
ATOM     18  O   LEU A   2       4.641   4.643   0.402  1.00  3.32           O  
ATOM     19  CB  LEU A   2       7.126   6.787   1.083  1.00  3.32           C  
ATOM     20  CG  LEU A   2       8.156   7.408   2.014  1.00  3.32           C  
ATOM     21  CD1 LEU A   2       9.421   7.684   1.215  1.00  3.32           C  
ATOM     22  CD2 LEU A   2       7.588   8.681   2.607  1.00  3.32           C  
ATOM     23  H   LEU A   2       5.612   5.368   3.597  1.00  3.32           H  
ATOM     24  HA  LEU A   2       5.328   7.126   2.217  1.00  3.32           H  
ATOM     25 1HB  LEU A   2       7.604   6.008   0.509  1.00  3.32           H  
ATOM     26 2HB  LEU A   2       6.860   7.565   0.379  1.00  3.32           H  
ATOM     27  HG  LEU A   2       8.406   6.713   2.813  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2      10.172   8.124   1.866  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2       9.801   6.751   0.802  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2       9.193   8.370   0.408  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2       8.324   9.137   3.273  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2       7.340   9.378   1.805  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       6.686   8.447   3.173  1.00  3.32           H  
ATOM     34  N   LYS A   3       4.380   6.803  -0.170  1.00  3.09           N  
ATOM     35  CA  LYS A   3       3.572   6.527  -1.350  1.00  3.09           C  
ATOM     36  C   LYS A   3       4.221   7.218  -2.527  1.00  3.09           C  
ATOM     37  O   LYS A   3       4.439   8.428  -2.492  1.00  3.09           O  
ATOM     38  CB  LYS A   3       2.137   7.019  -1.189  1.00  3.09           C  
ATOM     39  CG  LYS A   3       1.250   6.733  -2.403  1.00  3.09           C  
ATOM     40  CD  LYS A   3      -0.178   7.224  -2.194  1.00  3.09           C  
ATOM     41  CE  LYS A   3      -1.033   6.965  -3.429  1.00  3.09           C  
ATOM     42  NZ  LYS A   3      -2.431   7.451  -3.250  1.00  3.09           N  
ATOM     43  H   LYS A   3       4.590   7.762   0.059  1.00  3.09           H  
ATOM     44  HA  LYS A   3       3.566   5.454  -1.546  1.00  3.09           H  
ATOM     45 1HB  LYS A   3       1.684   6.543  -0.319  1.00  3.09           H  
ATOM     46 2HB  LYS A   3       2.137   8.094  -1.018  1.00  3.09           H  
ATOM     47 1HG  LYS A   3       1.672   7.229  -3.285  1.00  3.09           H  
ATOM     48 2HG  LYS A   3       1.234   5.660  -2.592  1.00  3.09           H  
ATOM     49 1HD  LYS A   3      -0.619   6.707  -1.341  1.00  3.09           H  
ATOM     50 2HD  LYS A   3      -0.169   8.293  -1.986  1.00  3.09           H  
ATOM     51 1HE  LYS A   3      -0.587   7.473  -4.283  1.00  3.09           H  
ATOM     52 2HE  LYS A   3      -1.056   5.893  -3.627  1.00  3.09           H  
ATOM     53 1HZ  LYS A   3      -2.964   7.261  -4.088  1.00  3.09           H  
ATOM     54 2HZ  LYS A   3      -2.857   6.977  -2.466  1.00  3.09           H  
ATOM     55 3HZ  LYS A   3      -2.423   8.447  -3.077  1.00  3.09           H  
ATOM     56  N   CYS A   4       4.580   6.454  -3.543  1.00  2.92           N  
ATOM     57  CA  CYS A   4       5.262   7.036  -4.690  1.00  2.92           C  
ATOM     58  C   CYS A   4       4.277   7.826  -5.563  1.00  2.92           C  
ATOM     59  O   CYS A   4       3.256   7.281  -5.970  1.00  2.92           O  
ATOM     60  CB  CYS A   4       5.930   5.951  -5.524  1.00  2.92           C  
ATOM     61  SG  CYS A   4       6.868   6.590  -6.915  1.00  2.92           S  
ATOM     62  H   CYS A   4       4.379   5.463  -3.529  1.00  2.92           H  
ATOM     63  HA  CYS A   4       6.037   7.690  -4.312  1.00  2.92           H  
ATOM     64 1HB  CYS A   4       6.604   5.373  -4.894  1.00  2.92           H  
ATOM     65 2HB  CYS A   4       5.175   5.270  -5.911  1.00  2.92           H  
ATOM     66  N   PRO A   5       4.517   9.130  -5.817  1.00  2.78           N  
ATOM     67  CA  PRO A   5       3.678  10.003  -6.614  1.00  2.78           C  
ATOM     68  C   PRO A   5       3.839   9.697  -8.089  1.00  2.78           C  
ATOM     69  O   PRO A   5       4.886   9.203  -8.497  1.00  2.78           O  
ATOM     70  CB  PRO A   5       4.214  11.394  -6.272  1.00  2.78           C  
ATOM     71  CG  PRO A   5       5.665  11.157  -5.955  1.00  2.78           C  
ATOM     72  CD  PRO A   5       5.705   9.793  -5.292  1.00  2.78           C  
ATOM     73  HA  PRO A   5       2.631   9.889  -6.304  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       4.065  12.076  -7.123  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       3.658  11.815  -5.419  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       6.268  11.189  -6.878  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       6.051  11.957  -5.299  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       6.614   9.288  -5.633  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       5.647   9.900  -4.200  1.00  2.78           H  
ATOM     80  N   THR A   6       2.833  10.109  -8.874  1.00  2.68           N  
ATOM     81  CA  THR A   6       2.813  10.023 -10.338  1.00  2.68           C  
ATOM     82  C   THR A   6       2.460   8.584 -10.778  1.00  2.68           C  
ATOM     83  O   THR A   6       3.050   7.637 -10.274  1.00  2.68           O  
ATOM     84  CB  THR A   6       4.171  10.433 -10.963  1.00  2.68           C  
ATOM     85  OG1 THR A   6       4.528  11.752 -10.530  1.00  2.68           O  
ATOM     86  CG2 THR A   6       4.054  10.482 -12.457  1.00  2.68           C  
ATOM     87  H   THR A   6       2.020  10.501  -8.421  1.00  2.68           H  
ATOM     88  HA  THR A   6       2.077  10.735 -10.695  1.00  2.68           H  
ATOM     89  HB  THR A   6       4.949   9.722 -10.731  1.00  2.68           H  
ATOM     90  HG1 THR A   6       5.166  11.692  -9.809  1.00  2.68           H  
ATOM     91 1HG2 THR A   6       4.999  10.777 -12.881  1.00  2.68           H  
ATOM     92 2HG2 THR A   6       3.797   9.537 -12.827  1.00  2.68           H  
ATOM     93 3HG2 THR A   6       3.290  11.203 -12.734  1.00  2.68           H  
ATOM     94  N   PRO A   7       1.466   8.373 -11.675  1.00  2.60           N  
ATOM     95  CA  PRO A   7       1.096   7.078 -12.247  1.00  2.60           C  
ATOM     96  C   PRO A   7       2.289   6.296 -12.800  1.00  2.60           C  
ATOM     97  O   PRO A   7       2.324   5.071 -12.732  1.00  2.60           O  
ATOM     98  CB  PRO A   7       0.135   7.489 -13.363  1.00  2.60           C  
ATOM     99  CG  PRO A   7      -0.506   8.754 -12.853  1.00  2.60           C  
ATOM    100  CD  PRO A   7       0.595   9.488 -12.125  1.00  2.60           C  
ATOM    101  HA  PRO A   7       0.576   6.487 -11.481  1.00  2.60           H  
ATOM    102 1HB  PRO A   7       0.690   7.637 -14.301  1.00  2.60           H  
ATOM    103 2HB  PRO A   7      -0.594   6.686 -13.546  1.00  2.60           H  
ATOM    104 1HG  PRO A   7      -0.924   9.332 -13.691  1.00  2.60           H  
ATOM    105 2HG  PRO A   7      -1.350   8.500 -12.193  1.00  2.60           H  
ATOM    106 1HD  PRO A   7       1.123  10.161 -12.812  1.00  2.60           H  
ATOM    107 2HD  PRO A   7       0.139  10.012 -11.273  1.00  2.60           H  
ATOM    108  N   GLY A   8       3.304   6.997 -13.306  1.00  2.52           N  
ATOM    109  CA  GLY A   8       4.508   6.376 -13.862  1.00  2.52           C  
ATOM    110  C   GLY A   8       5.492   5.916 -12.776  1.00  2.52           C  
ATOM    111  O   GLY A   8       6.629   6.383 -12.731  1.00  2.52           O  
ATOM    112  H   GLY A   8       3.234   7.997 -13.327  1.00  2.52           H  
ATOM    113 1HA  GLY A   8       4.223   5.522 -14.478  1.00  2.52           H  
ATOM    114 2HA  GLY A   8       5.003   7.087 -14.523  1.00  2.52           H  
ATOM    115  N   CYS A   9       5.001   5.081 -11.862  1.00  2.43           N  
ATOM    116  CA  CYS A   9       5.756   4.515 -10.741  1.00  2.43           C  
ATOM    117  C   CYS A   9       5.012   3.272 -10.229  1.00  2.43           C  
ATOM    118  O   CYS A   9       3.978   2.896 -10.779  1.00  2.43           O  
ATOM    119  CB  CYS A   9       5.914   5.554  -9.618  1.00  2.43           C  
ATOM    120  SG  CYS A   9       7.047   5.063  -8.235  1.00  2.43           S  
ATOM    121  H   CYS A   9       4.033   4.800 -12.000  1.00  2.43           H  
ATOM    122  HA  CYS A   9       6.747   4.225 -11.089  1.00  2.43           H  
ATOM    123 1HB  CYS A   9       6.294   6.489 -10.043  1.00  2.43           H  
ATOM    124 2HB  CYS A   9       4.933   5.780  -9.191  1.00  2.43           H  
ATOM    125  N   ASP A  10       5.508   2.629  -9.173  1.00  2.34           N  
ATOM    126  CA  ASP A  10       4.761   1.515  -8.581  1.00  2.34           C  
ATOM    127  C   ASP A  10       4.964   1.307  -7.079  1.00  2.34           C  
ATOM    128  O   ASP A  10       4.453   0.337  -6.519  1.00  2.34           O  
ATOM    129  CB  ASP A  10       5.130   0.218  -9.274  1.00  2.34           C  
ATOM    130  CG  ASP A  10       6.589  -0.100  -9.103  1.00  2.34           C  
ATOM    131  OD1 ASP A  10       7.281   0.640  -8.418  1.00  2.34           O  
ATOM    132  OD2 ASP A  10       7.041  -1.068  -9.646  1.00  2.34           O  
ATOM    133  H   ASP A  10       6.384   2.928  -8.781  1.00  2.34           H  
ATOM    134  HA  ASP A  10       3.698   1.705  -8.744  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       4.540  -0.600  -8.858  1.00  2.34           H  
ATOM    136 2HB  ASP A  10       4.898   0.284 -10.340  1.00  2.34           H  
ATOM    137  N   GLY A  11       5.710   2.182  -6.416  1.00  2.30           N  
ATOM    138  CA  GLY A  11       5.948   2.009  -4.984  1.00  2.30           C  
ATOM    139  C   GLY A  11       7.032   0.964  -4.644  1.00  2.30           C  
ATOM    140  O   GLY A  11       7.249   0.667  -3.469  1.00  2.30           O  
ATOM    141  H   GLY A  11       6.118   2.967  -6.900  1.00  2.30           H  
ATOM    142 1HA  GLY A  11       6.237   2.968  -4.557  1.00  2.30           H  
ATOM    143 2HA  GLY A  11       5.014   1.724  -4.504  1.00  2.30           H  
ATOM    144  N   SER A  12       7.733   0.428  -5.657  1.00  2.32           N  
ATOM    145  CA  SER A  12       8.746  -0.616  -5.450  1.00  2.32           C  
ATOM    146  C   SER A  12      10.060  -0.145  -4.810  1.00  2.32           C  
ATOM    147  O   SER A  12      10.902  -0.970  -4.452  1.00  2.32           O  
ATOM    148  CB  SER A  12       9.022  -1.355  -6.766  1.00  2.32           C  
ATOM    149  OG  SER A  12       9.590  -0.524  -7.758  1.00  2.32           O  
ATOM    150  H   SER A  12       7.526   0.696  -6.622  1.00  2.32           H  
ATOM    151  HA  SER A  12       8.312  -1.351  -4.773  1.00  2.32           H  
ATOM    152 1HB  SER A  12       9.694  -2.187  -6.567  1.00  2.32           H  
ATOM    153 2HB  SER A  12       8.090  -1.776  -7.141  1.00  2.32           H  
ATOM    154  HG  SER A  12       8.875   0.105  -7.996  1.00  2.32           H  
ATOM    155  N   GLY A  13      10.255   1.163  -4.674  1.00  2.42           N  
ATOM    156  CA  GLY A  13      11.477   1.681  -4.068  1.00  2.42           C  
ATOM    157  C   GLY A  13      11.623   3.183  -4.263  1.00  2.42           C  
ATOM    158  O   GLY A  13      10.699   3.860  -4.716  1.00  2.42           O  
ATOM    159  H   GLY A  13       9.535   1.794  -4.986  1.00  2.42           H  
ATOM    160 1HA  GLY A  13      11.473   1.451  -3.004  1.00  2.42           H  
ATOM    161 2HA  GLY A  13      12.337   1.172  -4.501  1.00  2.42           H  
ATOM    162  N   HIS A  14      12.790   3.702  -3.895  1.00  2.60           N  
ATOM    163  CA  HIS A  14      13.105   5.119  -4.061  1.00  2.60           C  
ATOM    164  C   HIS A  14      14.615   5.322  -4.029  1.00  2.60           C  
ATOM    165  O   HIS A  14      15.296   4.814  -3.128  1.00  2.60           O  
ATOM    166  CB  HIS A  14      12.397   5.978  -3.017  1.00  2.60           C  
ATOM    167  CG  HIS A  14      12.572   7.405  -3.283  1.00  2.60           C  
ATOM    168  ND1 HIS A  14      12.246   7.957  -4.480  1.00  2.60           N  
ATOM    169  CD2 HIS A  14      12.984   8.406  -2.505  1.00  2.60           C  
ATOM    170  CE1 HIS A  14      12.486   9.235  -4.453  1.00  2.60           C  
ATOM    171  NE2 HIS A  14      12.932   9.554  -3.253  1.00  2.60           N  
ATOM    172  H   HIS A  14      13.493   3.088  -3.508  1.00  2.60           H  
ATOM    173  HA  HIS A  14      12.765   5.459  -5.034  1.00  2.60           H  
ATOM    174 1HB  HIS A  14      11.342   5.748  -2.994  1.00  2.60           H  
ATOM    175 2HB  HIS A  14      12.804   5.766  -2.028  1.00  2.60           H  
ATOM    176  HD1 HIS A  14      11.865   7.450  -5.257  1.00  2.60           H  
ATOM    177  HD2 HIS A  14      13.314   8.428  -1.477  1.00  2.60           H  
ATOM    178  HE1 HIS A  14      12.291   9.849  -5.330  1.00  2.60           H  
ATOM    179  N   ILE A  15      15.144   6.131  -4.961  1.00  2.83           N  
ATOM    180  CA  ILE A  15      16.593   6.349  -5.034  1.00  2.83           C  
ATOM    181  C   ILE A  15      17.140   6.957  -3.743  1.00  2.83           C  
ATOM    182  O   ILE A  15      18.304   6.758  -3.387  1.00  2.83           O  
ATOM    183  CB  ILE A  15      16.910   7.247  -6.234  1.00  2.83           C  
ATOM    184  CG1 ILE A  15      18.390   7.214  -6.575  1.00  2.83           C  
ATOM    185  CG2 ILE A  15      16.498   8.633  -5.968  1.00  2.83           C  
ATOM    186  CD1 ILE A  15      18.698   7.884  -7.899  1.00  2.83           C  
ATOM    187  H   ILE A  15      14.542   6.577  -5.659  1.00  2.83           H  
ATOM    188  HA  ILE A  15      17.076   5.386  -5.188  1.00  2.83           H  
ATOM    189  HB  ILE A  15      16.354   6.878  -7.100  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15      18.948   7.723  -5.790  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15      18.723   6.178  -6.623  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15      16.715   9.195  -6.861  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15      15.432   8.661  -5.753  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15      17.051   9.049  -5.137  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15      19.769   7.834  -8.097  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15      18.156   7.373  -8.696  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15      18.384   8.928  -7.860  1.00  2.83           H  
ATOM    198  N   THR A  16      16.284   7.705  -3.060  1.00  3.08           N  
ATOM    199  CA  THR A  16      16.484   8.302  -1.747  1.00  3.08           C  
ATOM    200  C   THR A  16      17.627   9.314  -1.598  1.00  3.08           C  
ATOM    201  O   THR A  16      17.407  10.483  -1.272  1.00  3.08           O  
ATOM    202  CB  THR A  16      16.679   7.169  -0.719  1.00  3.08           C  
ATOM    203  OG1 THR A  16      15.537   6.274  -0.752  1.00  3.08           O  
ATOM    204  CG2 THR A  16      16.771   7.782   0.670  1.00  3.08           C  
ATOM    205  H   THR A  16      15.376   7.826  -3.483  1.00  3.08           H  
ATOM    206  HA  THR A  16      15.572   8.834  -1.483  1.00  3.08           H  
ATOM    207  HB  THR A  16      17.587   6.609  -0.931  1.00  3.08           H  
ATOM    208  HG1 THR A  16      15.530   5.757  -1.609  1.00  3.08           H  
ATOM    209 1HG2 THR A  16      16.896   6.992   1.408  1.00  3.08           H  
ATOM    210 2HG2 THR A  16      17.622   8.460   0.718  1.00  3.08           H  
ATOM    211 3HG2 THR A  16      15.853   8.337   0.882  1.00  3.08           H  
ATOM    212  N   GLY A  17      18.850   8.917  -1.909  1.00  3.30           N  
ATOM    213  CA  GLY A  17      20.021   9.758  -1.652  1.00  3.30           C  
ATOM    214  C   GLY A  17      19.935  11.188  -2.190  1.00  3.30           C  
ATOM    215  O   GLY A  17      20.456  12.111  -1.563  1.00  3.30           O  
ATOM    216  H   GLY A  17      18.963   7.973  -2.269  1.00  3.30           H  
ATOM    217 1HA  GLY A  17      20.195   9.794  -0.578  1.00  3.30           H  
ATOM    218 2HA  GLY A  17      20.896   9.272  -2.085  1.00  3.30           H  
ATOM    219  N   ASN A  18      19.282  11.376  -3.332  1.00  3.45           N  
ATOM    220  CA  ASN A  18      19.148  12.700  -3.926  1.00  3.45           C  
ATOM    221  C   ASN A  18      17.726  13.278  -3.823  1.00  3.45           C  
ATOM    222  O   ASN A  18      17.492  14.435  -4.209  1.00  3.45           O  
ATOM    223  CB  ASN A  18      19.583  12.636  -5.380  1.00  3.45           C  
ATOM    224  CG  ASN A  18      21.045  12.330  -5.552  1.00  3.45           C  
ATOM    225  OD1 ASN A  18      21.896  12.825  -4.803  1.00  3.45           O  
ATOM    226  ND2 ASN A  18      21.359  11.512  -6.533  1.00  3.45           N  
ATOM    227  H   ASN A  18      18.884  10.576  -3.798  1.00  3.45           H  
ATOM    228  HA  ASN A  18      19.809  13.383  -3.394  1.00  3.45           H  
ATOM    229 1HB  ASN A  18      19.030  11.847  -5.872  1.00  3.45           H  
ATOM    230 2HB  ASN A  18      19.344  13.574  -5.879  1.00  3.45           H  
ATOM    231 1HD2 ASN A  18      22.318  11.273  -6.697  1.00  3.45           H  
ATOM    232 2HD2 ASN A  18      20.646  11.129  -7.118  1.00  3.45           H  
ATOM    233  N   TYR A  19      16.765  12.451  -3.390  1.00  3.50           N  
ATOM    234  CA  TYR A  19      15.354  12.846  -3.419  1.00  3.50           C  
ATOM    235  C   TYR A  19      14.564  12.650  -2.117  1.00  3.50           C  
ATOM    236  O   TYR A  19      13.355  12.954  -2.048  1.00  3.50           O  
ATOM    237  CB  TYR A  19      14.695  12.206  -4.641  1.00  3.50           C  
ATOM    238  CG  TYR A  19      15.297  12.749  -5.962  1.00  3.50           C  
ATOM    239  CD1 TYR A  19      16.303  12.084  -6.595  1.00  3.50           C  
ATOM    240  CD2 TYR A  19      14.829  13.911  -6.506  1.00  3.50           C  
ATOM    241  CE1 TYR A  19      16.852  12.557  -7.760  1.00  3.50           C  
ATOM    242  CE2 TYR A  19      15.374  14.406  -7.668  1.00  3.50           C  
ATOM    243  CZ  TYR A  19      16.385  13.731  -8.296  1.00  3.50           C  
ATOM    244  OH  TYR A  19      16.935  14.234  -9.458  1.00  3.50           O  
ATOM    245  H   TYR A  19      17.026  11.556  -2.991  1.00  3.50           H  
ATOM    246  HA  TYR A  19      15.336  13.900  -3.606  1.00  3.50           H  
ATOM    247 1HB  TYR A  19      14.848  11.130  -4.615  1.00  3.50           H  
ATOM    248 2HB  TYR A  19      13.622  12.398  -4.639  1.00  3.50           H  
ATOM    249  HD1 TYR A  19      16.668  11.199  -6.165  1.00  3.50           H  
ATOM    250  HD2 TYR A  19      14.039  14.451  -6.021  1.00  3.50           H  
ATOM    251  HE1 TYR A  19      17.659  12.010  -8.244  1.00  3.50           H  
ATOM    252  HE2 TYR A  19      15.000  15.338  -8.089  1.00  3.50           H  
ATOM    253  HH  TYR A  19      17.593  13.621  -9.793  1.00  3.50           H  
ATOM    254  N   ALA A  20      15.239  12.213  -1.053  1.00  3.44           N  
ATOM    255  CA  ALA A  20      14.593  12.068   0.245  1.00  3.44           C  
ATOM    256  C   ALA A  20      13.412  11.101   0.221  1.00  3.44           C  
ATOM    257  O   ALA A  20      13.569   9.901   0.442  1.00  3.44           O  
ATOM    258  CB  ALA A  20      14.159  13.438   0.779  1.00  3.44           C  
ATOM    259  H   ALA A  20      16.205  11.921  -1.147  1.00  3.44           H  
ATOM    260  HA  ALA A  20      15.331  11.655   0.931  1.00  3.44           H  
ATOM    261 1HB  ALA A  20      13.730  13.310   1.775  1.00  3.44           H  
ATOM    262 2HB  ALA A  20      15.037  14.080   0.844  1.00  3.44           H  
ATOM    263 3HB  ALA A  20      13.430  13.920   0.145  1.00  3.44           H  
ATOM    264  N   SER A  21      12.225  11.661   0.115  1.00  3.32           N  
ATOM    265  CA  SER A  21      10.968  10.942   0.171  1.00  3.32           C  
ATOM    266  C   SER A  21      10.083  11.248  -1.024  1.00  3.32           C  
ATOM    267  O   SER A  21       8.949  11.697  -0.844  1.00  3.32           O  
ATOM    268  CB  SER A  21      10.240  11.296   1.444  1.00  3.32           C  
ATOM    269  OG  SER A  21      10.989  10.929   2.567  1.00  3.32           O  
ATOM    270  H   SER A  21      12.213  12.639  -0.132  1.00  3.32           H  
ATOM    271  HA  SER A  21      11.186   9.873   0.165  1.00  3.32           H  
ATOM    272 1HB  SER A  21      10.050  12.368   1.464  1.00  3.32           H  
ATOM    273 2HB  SER A  21       9.283  10.797   1.458  1.00  3.32           H  
ATOM    274  HG  SER A  21      11.193   9.996   2.454  1.00  3.32           H  
ATOM    275  N   HIS A  22      10.612  11.067  -2.235  1.00  3.14           N  
ATOM    276  CA  HIS A  22       9.907  11.385  -3.473  1.00  3.14           C  
ATOM    277  C   HIS A  22       9.636  12.872  -3.659  1.00  3.14           C  
ATOM    278  O   HIS A  22       8.539  13.255  -4.060  1.00  3.14           O  
ATOM    279  CB  HIS A  22       8.567  10.640  -3.569  1.00  3.14           C  
ATOM    280  CG  HIS A  22       8.627   9.139  -3.450  1.00  3.14           C  
ATOM    281  ND1 HIS A  22       9.127   8.334  -4.443  1.00  3.14           N  
ATOM    282  CD2 HIS A  22       8.227   8.312  -2.460  1.00  3.14           C  
ATOM    283  CE1 HIS A  22       9.045   7.073  -4.067  1.00  3.14           C  
ATOM    284  NE2 HIS A  22       8.502   7.029  -2.865  1.00  3.14           N  
ATOM    285  H   HIS A  22      11.550  10.675  -2.329  1.00  3.14           H  
ATOM    286  HA  HIS A  22      10.505  11.079  -4.321  1.00  3.14           H  
ATOM    287 1HB  HIS A  22       7.843  11.029  -2.857  1.00  3.14           H  
ATOM    288 2HB  HIS A  22       8.179  10.851  -4.548  1.00  3.14           H  
ATOM    289  HD2 HIS A  22       7.770   8.617  -1.521  1.00  3.14           H  
ATOM    290  HE1 HIS A  22       9.371   6.212  -4.657  1.00  3.14           H  
ATOM    291  HE2 HIS A  22       8.317   6.187  -2.330  1.00  3.14           H  
ATOM    292  N   ARG A  23      10.646  13.728  -3.428  1.00  2.94           N  
ATOM    293  CA  ARG A  23      10.452  15.171  -3.645  1.00  2.94           C  
ATOM    294  C   ARG A  23      10.252  15.506  -5.136  1.00  2.94           C  
ATOM    295  O   ARG A  23       9.805  16.602  -5.484  1.00  2.94           O  
ATOM    296  CB  ARG A  23      11.624  15.987  -3.113  1.00  2.94           C  
ATOM    297  CG  ARG A  23      12.907  15.873  -3.910  1.00  2.94           C  
ATOM    298  CD  ARG A  23      14.065  16.586  -3.258  1.00  2.94           C  
ATOM    299  NE  ARG A  23      15.314  16.460  -4.040  1.00  2.94           N  
ATOM    300  CZ  ARG A  23      15.722  17.284  -5.009  1.00  2.94           C  
ATOM    301  NH1 ARG A  23      15.023  18.341  -5.355  1.00  2.94           N  
ATOM    302  NH2 ARG A  23      16.859  16.994  -5.601  1.00  2.94           N  
ATOM    303  H   ARG A  23      11.547  13.389  -3.080  1.00  2.94           H  
ATOM    304  HA  ARG A  23       9.555  15.477  -3.103  1.00  2.94           H  
ATOM    305 1HB  ARG A  23      11.348  17.040  -3.080  1.00  2.94           H  
ATOM    306 2HB  ARG A  23      11.849  15.672  -2.094  1.00  2.94           H  
ATOM    307 1HG  ARG A  23      13.147  14.824  -3.990  1.00  2.94           H  
ATOM    308 2HG  ARG A  23      12.761  16.292  -4.905  1.00  2.94           H  
ATOM    309 1HD  ARG A  23      13.832  17.644  -3.152  1.00  2.94           H  
ATOM    310 2HD  ARG A  23      14.237  16.151  -2.272  1.00  2.94           H  
ATOM    311  HE  ARG A  23      15.938  15.662  -3.859  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23      14.152  18.546  -4.887  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23      15.355  18.947  -6.091  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23      17.360  16.146  -5.287  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23      17.219  17.577  -6.339  1.00  2.94           H  
ATOM    316  N   SER A  24      10.615  14.564  -6.007  1.00  2.72           N  
ATOM    317  CA  SER A  24      10.507  14.692  -7.450  1.00  2.72           C  
ATOM    318  C   SER A  24      10.401  13.360  -8.156  1.00  2.72           C  
ATOM    319  O   SER A  24      11.013  12.364  -7.761  1.00  2.72           O  
ATOM    320  CB  SER A  24      11.682  15.427  -8.047  1.00  2.72           C  
ATOM    321  OG  SER A  24      11.598  15.430  -9.466  1.00  2.72           O  
ATOM    322  H   SER A  24      10.970  13.701  -5.633  1.00  2.72           H  
ATOM    323  HA  SER A  24       9.601  15.261  -7.666  1.00  2.72           H  
ATOM    324 1HB  SER A  24      11.700  16.450  -7.673  1.00  2.72           H  
ATOM    325 2HB  SER A  24      12.580  14.954  -7.749  1.00  2.72           H  
ATOM    326  HG  SER A  24      12.258  16.068  -9.763  1.00  2.72           H  
ATOM    327  N   LEU A  25       9.699  13.394  -9.284  1.00  2.52           N  
ATOM    328  CA  LEU A  25       9.551  12.262 -10.190  1.00  2.52           C  
ATOM    329  C   LEU A  25      10.895  11.677 -10.590  1.00  2.52           C  
ATOM    330  O   LEU A  25      11.005  10.475 -10.822  1.00  2.52           O  
ATOM    331  CB  LEU A  25       8.768  12.676 -11.440  1.00  2.52           C  
ATOM    332  CG  LEU A  25       8.538  11.567 -12.475  1.00  2.52           C  
ATOM    333  CD1 LEU A  25       7.808  10.430 -11.829  1.00  2.52           C  
ATOM    334  CD2 LEU A  25       7.713  12.116 -13.621  1.00  2.52           C  
ATOM    335  H   LEU A  25       9.248  14.265  -9.523  1.00  2.52           H  
ATOM    336  HA  LEU A  25       8.981  11.492  -9.679  1.00  2.52           H  
ATOM    337 1HB  LEU A  25       7.792  13.050 -11.130  1.00  2.52           H  
ATOM    338 2HB  LEU A  25       9.307  13.486 -11.934  1.00  2.52           H  
ATOM    339  HG  LEU A  25       9.491  11.216 -12.846  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25       7.627   9.631 -12.554  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25       8.393  10.049 -11.012  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25       6.881  10.796 -11.456  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25       7.543  11.331 -14.356  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25       6.758  12.468 -13.235  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25       8.241  12.946 -14.087  1.00  2.52           H  
ATOM    346  N   SER A  26      11.915  12.527 -10.681  1.00  2.35           N  
ATOM    347  CA  SER A  26      13.240  12.076 -11.096  1.00  2.35           C  
ATOM    348  C   SER A  26      13.841  10.988 -10.192  1.00  2.35           C  
ATOM    349  O   SER A  26      14.723  10.248 -10.634  1.00  2.35           O  
ATOM    350  CB  SER A  26      14.193  13.250 -11.139  1.00  2.35           C  
ATOM    351  OG  SER A  26      13.872  14.174 -12.162  1.00  2.35           O  
ATOM    352  H   SER A  26      11.768  13.505 -10.419  1.00  2.35           H  
ATOM    353  HA  SER A  26      13.151  11.659 -12.098  1.00  2.35           H  
ATOM    354 1HB  SER A  26      14.142  13.757 -10.183  1.00  2.35           H  
ATOM    355 2HB  SER A  26      15.214  12.895 -11.264  1.00  2.35           H  
ATOM    356  HG  SER A  26      14.418  14.956 -11.977  1.00  2.35           H  
ATOM    357  N   GLY A  27      13.414  10.905  -8.927  1.00  2.24           N  
ATOM    358  CA  GLY A  27      13.954   9.891  -8.029  1.00  2.24           C  
ATOM    359  C   GLY A  27      13.063   8.650  -7.933  1.00  2.24           C  
ATOM    360  O   GLY A  27      13.344   7.709  -7.168  1.00  2.24           O  
ATOM    361  H   GLY A  27      12.671  11.523  -8.597  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      14.947   9.604  -8.371  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      14.065  10.322  -7.039  1.00  2.24           H  
ATOM    364  N   CYS A  28      11.957   8.660  -8.674  1.00  2.20           N  
ATOM    365  CA  CYS A  28      10.991   7.581  -8.609  1.00  2.20           C  
ATOM    366  C   CYS A  28      11.346   6.451  -9.589  1.00  2.20           C  
ATOM    367  O   CYS A  28      11.600   6.712 -10.773  1.00  2.20           O  
ATOM    368  CB  CYS A  28       9.603   8.120  -8.909  1.00  2.20           C  
ATOM    369  SG  CYS A  28       9.002   9.345  -7.682  1.00  2.20           S  
ATOM    370  H   CYS A  28      11.772   9.429  -9.319  1.00  2.20           H  
ATOM    371  HA  CYS A  28      10.959   7.240  -7.587  1.00  2.20           H  
ATOM    372 1HB  CYS A  28       9.614   8.589  -9.873  1.00  2.20           H  
ATOM    373 2HB  CYS A  28       8.897   7.302  -8.965  1.00  2.20           H  
ATOM    374  HG  CYS A  28       8.931   8.490  -6.643  1.00  2.20           H  
ATOM    375  N   PRO A  29      11.403   5.192  -9.149  1.00  2.24           N  
ATOM    376  CA  PRO A  29      11.671   4.061  -9.989  1.00  2.24           C  
ATOM    377  C   PRO A  29      10.634   4.010 -11.061  1.00  2.24           C  
ATOM    378  O   PRO A  29       9.476   4.332 -10.816  1.00  2.24           O  
ATOM    379  CB  PRO A  29      11.513   2.874  -9.051  1.00  2.24           C  
ATOM    380  CG  PRO A  29      11.778   3.421  -7.705  1.00  2.24           C  
ATOM    381  CD  PRO A  29      11.244   4.849  -7.739  1.00  2.24           C  
ATOM    382  HA  PRO A  29      12.688   4.133 -10.406  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      10.495   2.455  -9.142  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      12.210   2.071  -9.332  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      11.247   2.790  -6.991  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      12.847   3.362  -7.458  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      10.189   4.902  -7.417  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      11.911   5.440  -7.115  1.00  2.24           H  
ATOM    389  N   ARG A  30      11.039   3.556 -12.229  1.00  2.37           N  
ATOM    390  CA  ARG A  30      10.150   3.377 -13.364  1.00  2.37           C  
ATOM    391  C   ARG A  30       9.521   4.694 -13.836  1.00  2.37           C  
ATOM    392  O   ARG A  30       8.519   4.681 -14.559  1.00  2.37           O  
ATOM    393  CB  ARG A  30       9.055   2.392 -12.969  1.00  2.37           C  
ATOM    394  CG  ARG A  30       9.613   1.043 -12.472  1.00  2.37           C  
ATOM    395  CD  ARG A  30       8.563   0.110 -12.063  1.00  2.37           C  
ATOM    396  NE  ARG A  30       9.106  -0.995 -11.243  1.00  2.37           N  
ATOM    397  CZ  ARG A  30       9.717  -2.090 -11.724  1.00  2.37           C  
ATOM    398  NH1 ARG A  30       9.891  -2.241 -13.020  1.00  2.37           N  
ATOM    399  NH2 ARG A  30      10.141  -3.015 -10.883  1.00  2.37           N  
ATOM    400  H   ARG A  30      12.013   3.318 -12.345  1.00  2.37           H  
ATOM    401  HA  ARG A  30      10.727   2.954 -14.188  1.00  2.37           H  
ATOM    402 1HB  ARG A  30       8.385   2.794 -12.217  1.00  2.37           H  
ATOM    403 2HB  ARG A  30       8.446   2.183 -13.849  1.00  2.37           H  
ATOM    404 1HG  ARG A  30      10.183   0.575 -13.272  1.00  2.37           H  
ATOM    405 2HG  ARG A  30      10.259   1.198 -11.612  1.00  2.37           H  
ATOM    406 1HD  ARG A  30       7.829   0.650 -11.474  1.00  2.37           H  
ATOM    407 2HD  ARG A  30       8.082  -0.317 -12.937  1.00  2.37           H  
ATOM    408  HE  ARG A  30       8.972  -0.930 -10.197  1.00  2.37           H  
ATOM    409 1HH1 ARG A  30       9.559  -1.529 -13.654  1.00  2.37           H  
ATOM    410 2HH1 ARG A  30      10.348  -3.066 -13.377  1.00  2.37           H  
ATOM    411 1HH2 ARG A  30       9.995  -2.883  -9.888  1.00  2.37           H  
ATOM    412 2HH2 ARG A  30      10.598  -3.841 -11.227  1.00  2.37           H  
ATOM    413  N   ALA A  31      10.197   5.827 -13.562  1.00  2.58           N  
ATOM    414  CA  ALA A  31       9.725   7.137 -14.008  1.00  2.58           C  
ATOM    415  C   ALA A  31       9.912   7.326 -15.495  1.00  2.58           C  
ATOM    416  O   ALA A  31      10.748   8.104 -15.956  1.00  2.58           O  
ATOM    417  CB  ALA A  31      10.461   8.258 -13.304  1.00  2.58           C  
ATOM    418  H   ALA A  31      10.996   5.799 -12.930  1.00  2.58           H  
ATOM    419  HA  ALA A  31       8.663   7.211 -13.789  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      10.077   9.198 -13.657  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      10.306   8.184 -12.233  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      11.525   8.200 -13.519  1.00  2.58           H  
ATOM    423  N   LYS A  32       9.089   6.638 -16.264  1.00  2.84           N  
ATOM    424  CA  LYS A  32       9.152   6.712 -17.708  1.00  2.84           C  
ATOM    425  C   LYS A  32       8.462   7.988 -18.131  1.00  2.84           C  
ATOM    426  O   LYS A  32       7.329   7.981 -18.618  1.00  2.84           O  
ATOM    427  CB  LYS A  32       8.506   5.487 -18.350  1.00  2.84           C  
ATOM    428  CG  LYS A  32       9.244   4.186 -18.070  1.00  2.84           C  
ATOM    429  CD  LYS A  32       8.582   3.005 -18.749  1.00  2.84           C  
ATOM    430  CE  LYS A  32       9.335   1.717 -18.457  1.00  2.84           C  
ATOM    431  NZ  LYS A  32       8.706   0.542 -19.120  1.00  2.84           N  
ATOM    432  H   LYS A  32       8.440   6.007 -15.802  1.00  2.84           H  
ATOM    433  HA  LYS A  32      10.197   6.763 -18.020  1.00  2.84           H  
ATOM    434 1HB  LYS A  32       7.487   5.380 -17.975  1.00  2.84           H  
ATOM    435 2HB  LYS A  32       8.450   5.626 -19.429  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      10.273   4.273 -18.420  1.00  2.84           H  
ATOM    437 2HG  LYS A  32       9.262   4.009 -16.994  1.00  2.84           H  
ATOM    438 1HD  LYS A  32       7.555   2.909 -18.392  1.00  2.84           H  
ATOM    439 2HD  LYS A  32       8.560   3.169 -19.828  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      10.361   1.814 -18.811  1.00  2.84           H  
ATOM    441 2HE  LYS A  32       9.348   1.550 -17.379  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32       9.233  -0.291 -18.901  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32       7.757   0.437 -18.789  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32       8.700   0.683 -20.120  1.00  2.84           H  
ATOM    445  N   LYS A  33       9.187   9.088 -17.961  1.00  3.15           N  
ATOM    446  CA  LYS A  33       8.680  10.448 -18.103  1.00  3.15           C  
ATOM    447  C   LYS A  33       8.050  10.756 -19.444  1.00  3.15           C  
ATOM    448  O   LYS A  33       7.186  11.618 -19.530  1.00  3.15           O  
ATOM    449  CB  LYS A  33       9.800  11.448 -17.858  1.00  3.15           C  
ATOM    450  CG  LYS A  33      10.269  11.540 -16.430  1.00  3.15           C  
ATOM    451  CD  LYS A  33      11.379  12.540 -16.314  1.00  3.15           C  
ATOM    452  CE  LYS A  33      11.884  12.677 -14.897  1.00  3.15           C  
ATOM    453  NZ  LYS A  33      13.016  13.637 -14.841  1.00  3.15           N  
ATOM    454  H   LYS A  33      10.122   8.947 -17.573  1.00  3.15           H  
ATOM    455  HA  LYS A  33       7.917  10.597 -17.339  1.00  3.15           H  
ATOM    456 1HB  LYS A  33      10.661  11.184 -18.472  1.00  3.15           H  
ATOM    457 2HB  LYS A  33       9.472  12.441 -18.165  1.00  3.15           H  
ATOM    458 1HG  LYS A  33       9.450  11.846 -15.812  1.00  3.15           H  
ATOM    459 2HG  LYS A  33      10.621  10.576 -16.087  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      12.205  12.232 -16.954  1.00  3.15           H  
ATOM    461 2HD  LYS A  33      11.021  13.512 -16.653  1.00  3.15           H  
ATOM    462 1HE  LYS A  33      11.079  13.036 -14.253  1.00  3.15           H  
ATOM    463 2HE  LYS A  33      12.218  11.705 -14.529  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33      13.358  13.736 -13.883  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33      13.765  13.304 -15.426  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33      12.707  14.537 -15.171  1.00  3.15           H  
ATOM    467  N   SER A  34       8.429  10.044 -20.497  1.00  3.48           N  
ATOM    468  CA  SER A  34       7.831  10.315 -21.801  1.00  3.48           C  
ATOM    469  C   SER A  34       6.313  10.046 -21.799  1.00  3.48           C  
ATOM    470  O   SER A  34       5.593  10.545 -22.670  1.00  3.48           O  
ATOM    471  CB  SER A  34       8.495   9.466 -22.869  1.00  3.48           C  
ATOM    472  OG  SER A  34       8.214   8.108 -22.680  1.00  3.48           O  
ATOM    473  H   SER A  34       9.130   9.328 -20.389  1.00  3.48           H  
ATOM    474  HA  SER A  34       7.993  11.366 -22.039  1.00  3.48           H  
ATOM    475 1HB  SER A  34       8.136   9.779 -23.848  1.00  3.48           H  
ATOM    476 2HB  SER A  34       9.571   9.625 -22.847  1.00  3.48           H  
ATOM    477  HG  SER A  34       7.257   8.054 -22.560  1.00  3.48           H  
ATOM    478  N   GLY A  35       5.844   9.236 -20.832  1.00  3.85           N  
ATOM    479  CA  GLY A  35       4.437   8.892 -20.676  1.00  3.85           C  
ATOM    480  C   GLY A  35       3.740   9.691 -19.561  1.00  3.85           C  
ATOM    481  O   GLY A  35       2.591   9.396 -19.218  1.00  3.85           O  
ATOM    482  H   GLY A  35       6.493   8.861 -20.139  1.00  3.85           H  
ATOM    483 1HA  GLY A  35       3.919   9.056 -21.619  1.00  3.85           H  
ATOM    484 2HA  GLY A  35       4.360   7.829 -20.455  1.00  3.85           H  
ATOM    485  N   VAL A  36       4.432  10.676 -18.982  1.00  4.24           N  
ATOM    486  CA  VAL A  36       3.875  11.458 -17.881  1.00  4.24           C  
ATOM    487  C   VAL A  36       3.727  12.908 -18.302  1.00  4.24           C  
ATOM    488  O   VAL A  36       4.705  13.544 -18.692  1.00  4.24           O  
ATOM    489  CB  VAL A  36       4.799  11.407 -16.646  1.00  4.24           C  
ATOM    490  CG1 VAL A  36       4.203  12.258 -15.541  1.00  4.24           C  
ATOM    491  CG2 VAL A  36       5.002   9.953 -16.185  1.00  4.24           C  
ATOM    492  H   VAL A  36       5.370  10.903 -19.304  1.00  4.24           H  
ATOM    493  HA  VAL A  36       2.896  11.062 -17.618  1.00  4.24           H  
ATOM    494  HB  VAL A  36       5.765  11.841 -16.910  1.00  4.24           H  
ATOM    495 1HG1 VAL A  36       4.856  12.254 -14.686  1.00  4.24           H  
ATOM    496 2HG1 VAL A  36       4.087  13.277 -15.893  1.00  4.24           H  
ATOM    497 3HG1 VAL A  36       3.228  11.858 -15.259  1.00  4.24           H  
ATOM    498 1HG2 VAL A  36       5.661   9.931 -15.320  1.00  4.24           H  
ATOM    499 2HG2 VAL A  36       4.037   9.521 -15.919  1.00  4.24           H  
ATOM    500 3HG2 VAL A  36       5.449   9.373 -16.995  1.00  4.24           H  
ATOM    501  N   LYS A  37       2.516  13.448 -18.221  1.00  4.67           N  
ATOM    502  CA  LYS A  37       2.347  14.821 -18.662  1.00  4.67           C  
ATOM    503  C   LYS A  37       1.954  15.734 -17.516  1.00  4.67           C  
ATOM    504  O   LYS A  37       0.973  15.485 -16.810  1.00  4.67           O  
ATOM    505  CB  LYS A  37       1.292  14.885 -19.769  1.00  4.67           C  
ATOM    506  CG  LYS A  37       1.563  13.943 -20.969  1.00  4.67           C  
ATOM    507  CD  LYS A  37       2.821  14.321 -21.757  1.00  4.67           C  
ATOM    508  CE  LYS A  37       3.009  13.393 -22.965  1.00  4.67           C  
ATOM    509  NZ  LYS A  37       4.268  13.673 -23.703  1.00  4.67           N  
ATOM    510  H   LYS A  37       1.733  12.909 -17.882  1.00  4.67           H  
ATOM    511  HA  LYS A  37       3.292  15.186 -19.061  1.00  4.67           H  
ATOM    512 1HB  LYS A  37       0.315  14.630 -19.355  1.00  4.67           H  
ATOM    513 2HB  LYS A  37       1.229  15.906 -20.149  1.00  4.67           H  
ATOM    514 1HG  LYS A  37       1.674  12.919 -20.609  1.00  4.67           H  
ATOM    515 2HG  LYS A  37       0.709  13.975 -21.646  1.00  4.67           H  
ATOM    516 1HD  LYS A  37       2.743  15.353 -22.103  1.00  4.67           H  
ATOM    517 2HD  LYS A  37       3.699  14.238 -21.112  1.00  4.67           H  
ATOM    518 1HE  LYS A  37       3.033  12.359 -22.614  1.00  4.67           H  
ATOM    519 2HE  LYS A  37       2.166  13.517 -23.645  1.00  4.67           H  
ATOM    520 1HZ  LYS A  37       4.349  13.032 -24.482  1.00  4.67           H  
ATOM    521 2HZ  LYS A  37       4.263  14.621 -24.045  1.00  4.67           H  
ATOM    522 3HZ  LYS A  37       5.054  13.541 -23.076  1.00  4.67           H  
ATOM    523  N   VAL A  38       2.731  16.795 -17.352  1.00  5.13           N  
ATOM    524  CA  VAL A  38       2.493  17.806 -16.334  1.00  5.13           C  
ATOM    525  C   VAL A  38       2.497  19.162 -17.015  1.00  5.13           C  
ATOM    526  O   VAL A  38       3.484  19.528 -17.660  1.00  5.13           O  
ATOM    527  CB  VAL A  38       3.595  17.763 -15.253  1.00  5.13           C  
ATOM    528  CG1 VAL A  38       3.334  18.841 -14.211  1.00  5.13           C  
ATOM    529  CG2 VAL A  38       3.633  16.370 -14.613  1.00  5.13           C  
ATOM    530  H   VAL A  38       3.523  16.909 -17.970  1.00  5.13           H  
ATOM    531  HA  VAL A  38       1.518  17.642 -15.872  1.00  5.13           H  
ATOM    532  HB  VAL A  38       4.561  17.980 -15.714  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38       4.123  18.820 -13.455  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38       3.322  19.820 -14.696  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38       2.369  18.661 -13.733  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38       4.416  16.336 -13.855  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38       2.666  16.153 -14.150  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38       3.844  15.627 -15.375  1.00  5.13           H  
ATOM    539  N   ALA A  39       1.406  19.905 -16.915  1.00  5.60           N  
ATOM    540  CA  ALA A  39       1.386  21.193 -17.588  1.00  5.60           C  
ATOM    541  C   ALA A  39       2.210  22.227 -16.820  1.00  5.60           C  
ATOM    542  O   ALA A  39       2.120  22.297 -15.590  1.00  5.60           O  
ATOM    543  CB  ALA A  39      -0.041  21.704 -17.727  1.00  5.60           C  
ATOM    544  H   ALA A  39       0.608  19.576 -16.386  1.00  5.60           H  
ATOM    545  HA  ALA A  39       1.802  21.043 -18.575  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      -0.036  22.663 -18.266  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      -0.634  20.981 -18.286  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      -0.478  21.846 -16.739  1.00  5.60           H  
ATOM    549  N   PRO A  40       2.909  23.145 -17.506  1.00  6.05           N  
ATOM    550  CA  PRO A  40       3.629  24.263 -16.936  1.00  6.05           C  
ATOM    551  C   PRO A  40       2.630  25.345 -16.566  1.00  6.05           C  
ATOM    552  O   PRO A  40       2.591  26.412 -17.183  1.00  6.05           O  
ATOM    553  CB  PRO A  40       4.571  24.671 -18.069  1.00  6.05           C  
ATOM    554  CG  PRO A  40       3.811  24.320 -19.321  1.00  6.05           C  
ATOM    555  CD  PRO A  40       3.054  23.041 -18.971  1.00  6.05           C  
ATOM    556  HA  PRO A  40       4.189  23.921 -16.050  1.00  6.05           H  
ATOM    557 1HB  PRO A  40       4.799  25.753 -18.001  1.00  6.05           H  
ATOM    558 2HB  PRO A  40       5.526  24.134 -17.983  1.00  6.05           H  
ATOM    559 1HG  PRO A  40       3.131  25.145 -19.602  1.00  6.05           H  
ATOM    560 2HG  PRO A  40       4.503  24.186 -20.165  1.00  6.05           H  
ATOM    561 1HD  PRO A  40       2.078  23.063 -19.476  1.00  6.05           H  
ATOM    562 2HD  PRO A  40       3.657  22.155 -19.240  1.00  6.05           H  
ATOM    563  N   THR A  41       1.831  25.040 -15.550  1.00  6.43           N  
ATOM    564  CA  THR A  41       0.713  25.844 -15.077  1.00  6.43           C  
ATOM    565  C   THR A  41       1.064  27.309 -14.883  1.00  6.43           C  
ATOM    566  O   THR A  41       0.276  28.194 -15.213  1.00  6.43           O  
ATOM    567  CB  THR A  41       0.152  25.282 -13.764  1.00  6.43           C  
ATOM    568  OG1 THR A  41      -0.282  23.926 -13.972  1.00  6.43           O  
ATOM    569  CG2 THR A  41      -1.031  26.134 -13.295  1.00  6.43           C  
ATOM    570  H   THR A  41       1.980  24.126 -15.117  1.00  6.43           H  
ATOM    571  HA  THR A  41      -0.081  25.785 -15.818  1.00  6.43           H  
ATOM    572  HB  THR A  41       0.930  25.292 -13.000  1.00  6.43           H  
ATOM    573  HG1 THR A  41       0.478  23.380 -14.249  1.00  6.43           H  
ATOM    574 1HG2 THR A  41      -1.424  25.730 -12.363  1.00  6.43           H  
ATOM    575 2HG2 THR A  41      -0.697  27.159 -13.133  1.00  6.43           H  
ATOM    576 3HG2 THR A  41      -1.813  26.123 -14.053  1.00  6.43           H  
ATOM    577  N   LYS A  42       2.252  27.592 -14.359  1.00  6.74           N  
ATOM    578  CA  LYS A  42       2.641  28.981 -14.129  1.00  6.74           C  
ATOM    579  C   LYS A  42       2.603  29.835 -15.414  1.00  6.74           C  
ATOM    580  O   LYS A  42       2.469  31.058 -15.336  1.00  6.74           O  
ATOM    581  CB  LYS A  42       4.045  29.030 -13.513  1.00  6.74           C  
ATOM    582  CG  LYS A  42       5.185  28.567 -14.457  1.00  6.74           C  
ATOM    583  CD  LYS A  42       6.549  28.627 -13.766  1.00  6.74           C  
ATOM    584  CE  LYS A  42       7.690  28.049 -14.639  1.00  6.74           C  
ATOM    585  NZ  LYS A  42       7.933  28.833 -15.904  1.00  6.74           N  
ATOM    586  H   LYS A  42       2.880  26.840 -14.118  1.00  6.74           H  
ATOM    587  HA  LYS A  42       1.935  29.418 -13.420  1.00  6.74           H  
ATOM    588 1HB  LYS A  42       4.269  30.052 -13.210  1.00  6.74           H  
ATOM    589 2HB  LYS A  42       4.075  28.408 -12.620  1.00  6.74           H  
ATOM    590 1HG  LYS A  42       4.994  27.556 -14.817  1.00  6.74           H  
ATOM    591 2HG  LYS A  42       5.227  29.232 -15.317  1.00  6.74           H  
ATOM    592 1HD  LYS A  42       6.783  29.665 -13.532  1.00  6.74           H  
ATOM    593 2HD  LYS A  42       6.504  28.066 -12.834  1.00  6.74           H  
ATOM    594 1HE  LYS A  42       8.602  28.058 -14.046  1.00  6.74           H  
ATOM    595 2HE  LYS A  42       7.451  27.020 -14.905  1.00  6.74           H  
ATOM    596 1HZ  LYS A  42       8.689  28.417 -16.415  1.00  6.74           H  
ATOM    597 2HZ  LYS A  42       7.102  28.834 -16.520  1.00  6.74           H  
ATOM    598 3HZ  LYS A  42       8.164  29.783 -15.684  1.00  6.74           H  
ATOM    599  N   ASP A  43       2.732  29.191 -16.584  1.00  7.09           N  
ATOM    600  CA  ASP A  43       2.692  29.866 -17.873  1.00  7.09           C  
ATOM    601  C   ASP A  43       1.341  29.620 -18.561  1.00  7.09           C  
ATOM    602  O   ASP A  43       0.794  30.508 -19.218  1.00  7.09           O  
ATOM    603  CB  ASP A  43       3.838  29.354 -18.749  1.00  7.09           C  
ATOM    604  CG  ASP A  43       5.211  29.663 -18.130  1.00  7.09           C  
ATOM    605  OD1 ASP A  43       5.488  30.805 -17.869  1.00  7.09           O  
ATOM    606  OD2 ASP A  43       5.961  28.735 -17.870  1.00  7.09           O  
ATOM    607  H   ASP A  43       2.819  28.179 -16.589  1.00  7.09           H  
ATOM    608  HA  ASP A  43       2.812  30.936 -17.714  1.00  7.09           H  
ATOM    609 1HB  ASP A  43       3.736  28.270 -18.876  1.00  7.09           H  
ATOM    610 2HB  ASP A  43       3.775  29.810 -19.736  1.00  7.09           H  
ATOM    611  N   ASP A  44       0.815  28.395 -18.407  1.00  7.67           N  
ATOM    612  CA  ASP A  44      -0.449  27.985 -19.034  1.00  7.67           C  
ATOM    613  C   ASP A  44      -1.722  28.576 -18.416  1.00  7.67           C  
ATOM    614  O   ASP A  44      -2.733  28.720 -19.107  1.00  7.67           O  
ATOM    615  CB  ASP A  44      -0.603  26.459 -19.075  1.00  7.67           C  
ATOM    616  CG  ASP A  44       0.290  25.768 -20.102  1.00  7.67           C  
ATOM    617  OD1 ASP A  44       0.891  26.448 -20.897  1.00  7.67           O  
ATOM    618  OD2 ASP A  44       0.313  24.559 -20.123  1.00  7.67           O  
ATOM    619  H   ASP A  44       1.334  27.719 -17.853  1.00  7.67           H  
ATOM    620  HA  ASP A  44      -0.413  28.324 -20.068  1.00  7.67           H  
ATOM    621 1HB  ASP A  44      -0.361  26.056 -18.098  1.00  7.67           H  
ATOM    622 2HB  ASP A  44      -1.640  26.206 -19.284  1.00  7.67           H  
ATOM    623  N   LYS A  45      -1.700  28.886 -17.125  1.00  8.56           N  
ATOM    624  CA  LYS A  45      -2.882  29.396 -16.446  1.00  8.56           C  
ATOM    625  C   LYS A  45      -3.482  30.592 -17.175  1.00  8.56           C  
ATOM    626  O   LYS A  45      -2.808  31.590 -17.461  1.00  8.56           O  
ATOM    627  CB  LYS A  45      -2.544  29.772 -15.002  1.00  8.56           C  
ATOM    628  CG  LYS A  45      -3.728  30.278 -14.178  1.00  8.56           C  
ATOM    629  CD  LYS A  45      -3.320  30.551 -12.733  1.00  8.56           C  
ATOM    630  CE  LYS A  45      -4.500  31.045 -11.903  1.00  8.56           C  
ATOM    631  NZ  LYS A  45      -4.108  31.312 -10.491  1.00  8.56           N  
ATOM    632  H   LYS A  45      -0.855  28.739 -16.578  1.00  8.56           H  
ATOM    633  HA  LYS A  45      -3.632  28.606 -16.430  1.00  8.56           H  
ATOM    634 1HB  LYS A  45      -2.136  28.902 -14.491  1.00  8.56           H  
ATOM    635 2HB  LYS A  45      -1.767  30.539 -14.999  1.00  8.56           H  
ATOM    636 1HG  LYS A  45      -4.110  31.202 -14.620  1.00  8.56           H  
ATOM    637 2HG  LYS A  45      -4.523  29.535 -14.192  1.00  8.56           H  
ATOM    638 1HD  LYS A  45      -2.927  29.635 -12.288  1.00  8.56           H  
ATOM    639 2HD  LYS A  45      -2.535  31.306 -12.718  1.00  8.56           H  
ATOM    640 1HE  LYS A  45      -4.886  31.965 -12.343  1.00  8.56           H  
ATOM    641 2HE  LYS A  45      -5.286  30.291 -11.913  1.00  8.56           H  
ATOM    642 1HZ  LYS A  45      -4.911  31.636  -9.972  1.00  8.56           H  
ATOM    643 2HZ  LYS A  45      -3.758  30.461 -10.072  1.00  8.56           H  
ATOM    644 3HZ  LYS A  45      -3.386  32.018 -10.469  1.00  8.56           H  
ATOM    645  N   GLU A  46      -4.790  30.533 -17.411  1.00  9.70           N  
ATOM    646  CA  GLU A  46      -5.482  31.591 -18.139  1.00  9.70           C  
ATOM    647  C   GLU A  46      -5.773  32.805 -17.269  1.00  9.70           C  
ATOM    648  O   GLU A  46      -6.911  33.071 -16.892  1.00  9.70           O  
ATOM    649  CB  GLU A  46      -6.783  31.046 -18.731  1.00  9.70           C  
ATOM    650  CG  GLU A  46      -6.591  29.962 -19.784  1.00  9.70           C  
ATOM    651  CD  GLU A  46      -7.892  29.466 -20.381  1.00  9.70           C  
ATOM    652  OE1 GLU A  46      -8.934  29.855 -19.907  1.00  9.70           O  
ATOM    653  OE2 GLU A  46      -7.837  28.697 -21.313  1.00  9.70           O  
ATOM    654  H   GLU A  46      -5.301  29.711 -17.130  1.00  9.70           H  
ATOM    655  HA  GLU A  46      -4.841  31.910 -18.962  1.00  9.70           H  
ATOM    656 1HB  GLU A  46      -7.395  30.630 -17.932  1.00  9.70           H  
ATOM    657 2HB  GLU A  46      -7.343  31.841 -19.177  1.00  9.70           H  
ATOM    658 1HG  GLU A  46      -5.973  30.369 -20.584  1.00  9.70           H  
ATOM    659 2HG  GLU A  46      -6.052  29.127 -19.337  1.00  9.70           H  
ATOM    660  N   ASP A  47      -4.708  33.545 -16.978  1.00 10.89           N  
ATOM    661  CA  ASP A  47      -4.746  34.731 -16.135  1.00 10.89           C  
ATOM    662  C   ASP A  47      -5.698  35.767 -16.738  1.00 10.89           C  
ATOM    663  O   ASP A  47      -5.440  36.240 -17.847  1.00 10.89           O  
ATOM    664  CB  ASP A  47      -3.335  35.327 -15.989  1.00 10.89           C  
ATOM    665  CG  ASP A  47      -3.221  36.549 -15.017  1.00 10.89           C  
ATOM    666  OD1 ASP A  47      -4.170  37.315 -14.856  1.00 10.89           O  
ATOM    667  OD2 ASP A  47      -2.164  36.690 -14.447  1.00 10.89           O  
ATOM    668  H   ASP A  47      -3.816  33.197 -17.335  1.00 10.89           H  
ATOM    669  HA  ASP A  47      -5.049  34.420 -15.149  1.00 10.89           H  
ATOM    670 1HB  ASP A  47      -2.654  34.543 -15.638  1.00 10.89           H  
ATOM    671 2HB  ASP A  47      -2.979  35.639 -16.968  1.00 10.89           H  
ATOM    672  N   PRO A  48      -6.785  36.162 -16.042  1.00 11.84           N  
ATOM    673  CA  PRO A  48      -7.778  37.117 -16.491  1.00 11.84           C  
ATOM    674  C   PRO A  48      -7.168  38.399 -17.045  1.00 11.84           C  
ATOM    675  O   PRO A  48      -7.704  38.984 -17.984  1.00 11.84           O  
ATOM    676  CB  PRO A  48      -8.554  37.405 -15.201  1.00 11.84           C  
ATOM    677  CG  PRO A  48      -8.457  36.128 -14.420  1.00 11.84           C  
ATOM    678  CD  PRO A  48      -7.066  35.612 -14.695  1.00 11.84           C  
ATOM    679  HA  PRO A  48      -8.435  36.638 -17.217  1.00 11.84           H  
ATOM    680 1HB  PRO A  48      -8.107  38.267 -14.677  1.00 11.84           H  
ATOM    681 2HB  PRO A  48      -9.590  37.675 -15.443  1.00 11.84           H  
ATOM    682 1HG  PRO A  48      -8.628  36.324 -13.352  1.00 11.84           H  
ATOM    683 2HG  PRO A  48      -9.238  35.424 -14.745  1.00 11.84           H  
ATOM    684 1HD  PRO A  48      -6.339  35.997 -13.955  1.00 11.84           H  
ATOM    685 2HD  PRO A  48      -7.129  34.512 -14.715  1.00 11.84           H  
ATOM    686  N   GLU A  49      -6.013  38.823 -16.545  1.00 12.33           N  
ATOM    687  CA  GLU A  49      -5.447  40.070 -17.052  1.00 12.33           C  
ATOM    688  C   GLU A  49      -5.036  39.961 -18.521  1.00 12.33           C  
ATOM    689  O   GLU A  49      -4.902  40.970 -19.213  1.00 12.33           O  
ATOM    690  CB  GLU A  49      -4.312  40.560 -16.173  1.00 12.33           C  
ATOM    691  CG  GLU A  49      -4.810  40.977 -14.779  1.00 12.33           C  
ATOM    692  CD  GLU A  49      -5.838  42.108 -14.826  1.00 12.33           C  
ATOM    693  OE1 GLU A  49      -5.570  43.113 -15.432  1.00 12.33           O  
ATOM    694  OE2 GLU A  49      -6.911  41.940 -14.263  1.00 12.33           O  
ATOM    695  H   GLU A  49      -5.505  38.299 -15.814  1.00 12.33           H  
ATOM    696  HA  GLU A  49      -6.227  40.828 -16.999  1.00 12.33           H  
ATOM    697 1HB  GLU A  49      -3.575  39.762 -16.052  1.00 12.33           H  
ATOM    698 2HB  GLU A  49      -3.819  41.410 -16.640  1.00 12.33           H  
ATOM    699 1HG  GLU A  49      -5.261  40.104 -14.300  1.00 12.33           H  
ATOM    700 2HG  GLU A  49      -3.956  41.286 -14.179  1.00 12.33           H  
ATOM    701  N   LEU A  50      -4.772  38.738 -18.970  1.00 12.28           N  
ATOM    702  CA  LEU A  50      -4.383  38.479 -20.342  1.00 12.28           C  
ATOM    703  C   LEU A  50      -5.613  38.078 -21.167  1.00 12.28           C  
ATOM    704  O   LEU A  50      -5.674  38.320 -22.376  1.00 12.28           O  
ATOM    705  CB  LEU A  50      -3.355  37.352 -20.362  1.00 12.28           C  
ATOM    706  CG  LEU A  50      -2.088  37.633 -19.550  1.00 12.28           C  
ATOM    707  CD1 LEU A  50      -1.186  36.414 -19.590  1.00 12.28           C  
ATOM    708  CD2 LEU A  50      -1.394  38.863 -20.106  1.00 12.28           C  
ATOM    709  H   LEU A  50      -4.898  37.945 -18.349  1.00 12.28           H  
ATOM    710  HA  LEU A  50      -3.950  39.384 -20.766  1.00 12.28           H  
ATOM    711 1HB  LEU A  50      -3.824  36.454 -19.958  1.00 12.28           H  
ATOM    712 2HB  LEU A  50      -3.064  37.158 -21.393  1.00 12.28           H  
ATOM    713  HG  LEU A  50      -2.361  37.812 -18.504  1.00 12.28           H  
ATOM    714 1HD1 LEU A  50      -0.291  36.605 -18.998  1.00 12.28           H  
ATOM    715 2HD1 LEU A  50      -1.717  35.554 -19.177  1.00 12.28           H  
ATOM    716 3HD1 LEU A  50      -0.904  36.206 -20.621  1.00 12.28           H  
ATOM    717 1HD2 LEU A  50      -0.496  39.071 -19.524  1.00 12.28           H  
ATOM    718 2HD2 LEU A  50      -1.119  38.686 -21.146  1.00 12.28           H  
ATOM    719 3HD2 LEU A  50      -2.070  39.720 -20.049  1.00 12.28           H  
ATOM    720  N   MET A  51      -6.591  37.450 -20.500  1.00 11.93           N  
ATOM    721  CA  MET A  51      -7.800  36.932 -21.159  1.00 11.93           C  
ATOM    722  C   MET A  51      -8.884  37.997 -21.436  1.00 11.93           C  
ATOM    723  O   MET A  51      -9.698  37.841 -22.346  1.00 11.93           O  
ATOM    724  CB  MET A  51      -8.414  35.854 -20.280  1.00 11.93           C  
ATOM    725  CG  MET A  51      -7.552  34.629 -20.075  1.00 11.93           C  
ATOM    726  SD  MET A  51      -7.137  33.770 -21.586  1.00 11.93           S  
ATOM    727  CE  MET A  51      -8.735  33.086 -21.981  1.00 11.93           C  
ATOM    728  H   MET A  51      -6.451  37.276 -19.503  1.00 11.93           H  
ATOM    729  HA  MET A  51      -7.506  36.503 -22.116  1.00 11.93           H  
ATOM    730 1HB  MET A  51      -8.644  36.274 -19.326  1.00 11.93           H  
ATOM    731 2HB  MET A  51      -9.354  35.525 -20.719  1.00 11.93           H  
ATOM    732 1HG  MET A  51      -6.629  34.917 -19.585  1.00 11.93           H  
ATOM    733 2HG  MET A  51      -8.080  33.946 -19.414  1.00 11.93           H  
ATOM    734 1HE  MET A  51      -8.669  32.513 -22.907  1.00 11.93           H  
ATOM    735 2HE  MET A  51      -9.059  32.424 -21.170  1.00 11.93           H  
ATOM    736 3HE  MET A  51      -9.454  33.893 -22.100  1.00 11.93           H  
ATOM    737  N   LYS A  52      -8.909  39.062 -20.627  1.00 11.70           N  
ATOM    738  CA  LYS A  52      -9.906  40.133 -20.741  1.00 11.70           C  
ATOM    739  C   LYS A  52      -9.882  40.977 -22.014  1.00 11.70           C  
ATOM    740  O   LYS A  52      -8.838  41.402 -22.504  1.00 11.70           O  
ATOM    741  CB  LYS A  52      -9.768  41.112 -19.563  1.00 11.70           C  
ATOM    742  CG  LYS A  52     -10.248  40.629 -18.185  1.00 11.70           C  
ATOM    743  CD  LYS A  52      -9.833  41.651 -17.101  1.00 11.70           C  
ATOM    744  CE  LYS A  52     -10.262  41.230 -15.701  1.00 11.70           C  
ATOM    745  NZ  LYS A  52      -9.757  42.187 -14.641  1.00 11.70           N  
ATOM    746  H   LYS A  52      -8.236  39.109 -19.866  1.00 11.70           H  
ATOM    747  HA  LYS A  52     -10.888  39.670 -20.687  1.00 11.70           H  
ATOM    748 1HB  LYS A  52      -8.715  41.377 -19.450  1.00 11.70           H  
ATOM    749 2HB  LYS A  52     -10.311  42.031 -19.801  1.00 11.70           H  
ATOM    750 1HG  LYS A  52     -11.336  40.600 -18.207  1.00 11.70           H  
ATOM    751 2HG  LYS A  52      -9.909  39.641 -17.952  1.00 11.70           H  
ATOM    752 1HD  LYS A  52      -8.739  41.746 -17.107  1.00 11.70           H  
ATOM    753 2HD  LYS A  52     -10.265  42.622 -17.330  1.00 11.70           H  
ATOM    754 1HE  LYS A  52     -11.349  41.205 -15.664  1.00 11.70           H  
ATOM    755 2HE  LYS A  52      -9.877  40.234 -15.489  1.00 11.70           H  
ATOM    756 1HZ  LYS A  52     -10.066  41.880 -13.735  1.00 11.70           H  
ATOM    757 2HZ  LYS A  52      -8.715  42.206 -14.641  1.00 11.70           H  
ATOM    758 3HZ  LYS A  52     -10.107  43.113 -14.817  1.00 11.70           H  
ATOM    759  N   CYS A  53     -11.086  41.266 -22.481  1.00 11.81           N  
ATOM    760  CA  CYS A  53     -11.389  42.167 -23.587  1.00 11.81           C  
ATOM    761  C   CYS A  53     -11.640  43.574 -23.042  1.00 11.81           C  
ATOM    762  O   CYS A  53     -11.975  43.722 -21.866  1.00 11.81           O  
ATOM    763  CB  CYS A  53     -12.625  41.695 -24.364  1.00 11.81           C  
ATOM    764  SG  CYS A  53     -12.449  40.095 -25.248  1.00 11.81           S  
ATOM    765  H   CYS A  53     -11.861  40.822 -22.012  1.00 11.81           H  
ATOM    766  HA  CYS A  53     -10.529  42.208 -24.253  1.00 11.81           H  
ATOM    767 1HB  CYS A  53     -13.458  41.589 -23.667  1.00 11.81           H  
ATOM    768 2HB  CYS A  53     -12.919  42.443 -25.089  1.00 11.81           H  
ATOM    769  N   PRO A  54     -11.504  44.615 -23.869  1.00 12.21           N  
ATOM    770  CA  PRO A  54     -11.040  44.705 -25.248  1.00 12.21           C  
ATOM    771  C   PRO A  54      -9.553  44.844 -25.531  1.00 12.21           C  
ATOM    772  O   PRO A  54      -8.792  45.457 -24.783  1.00 12.21           O  
ATOM    773  CB  PRO A  54     -11.746  45.977 -25.708  1.00 12.21           C  
ATOM    774  CG  PRO A  54     -11.777  46.849 -24.473  1.00 12.21           C  
ATOM    775  CD  PRO A  54     -11.956  45.890 -23.317  1.00 12.21           C  
ATOM    776  HA  PRO A  54     -11.428  43.860 -25.826  1.00 12.21           H  
ATOM    777 1HB  PRO A  54     -11.188  46.434 -26.542  1.00 12.21           H  
ATOM    778 2HB  PRO A  54     -12.750  45.735 -26.088  1.00 12.21           H  
ATOM    779 1HG  PRO A  54     -10.845  47.430 -24.398  1.00 12.21           H  
ATOM    780 2HG  PRO A  54     -12.597  47.577 -24.545  1.00 12.21           H  
ATOM    781 1HD  PRO A  54     -11.321  46.178 -22.468  1.00 12.21           H  
ATOM    782 2HD  PRO A  54     -13.017  45.821 -23.028  1.00 12.21           H  
ATOM    783  N   VAL A  55      -9.235  44.409 -26.730  1.00 12.69           N  
ATOM    784  CA  VAL A  55      -8.075  44.730 -27.547  1.00 12.69           C  
ATOM    785  C   VAL A  55      -8.701  44.519 -28.938  1.00 12.69           C  
ATOM    786  O   VAL A  55      -9.573  43.656 -29.046  1.00 12.69           O  
ATOM    787  CB  VAL A  55      -6.837  43.842 -27.194  1.00 12.69           C  
ATOM    788  CG1 VAL A  55      -7.098  42.438 -27.444  1.00 12.69           C  
ATOM    789  CG2 VAL A  55      -5.641  44.230 -28.006  1.00 12.69           C  
ATOM    790  H   VAL A  55      -9.935  43.840 -27.178  1.00 12.69           H  
ATOM    791  HA  VAL A  55      -7.799  45.772 -27.397  1.00 12.69           H  
ATOM    792  HB  VAL A  55      -6.618  43.968 -26.131  1.00 12.69           H  
ATOM    793 1HG1 VAL A  55      -6.221  41.850 -27.182  1.00 12.69           H  
ATOM    794 2HG1 VAL A  55      -7.921  42.126 -26.841  1.00 12.69           H  
ATOM    795 3HG1 VAL A  55      -7.310  42.317 -28.487  1.00 12.69           H  
ATOM    796 1HG2 VAL A  55      -4.797  43.610 -27.719  1.00 12.69           H  
ATOM    797 2HG2 VAL A  55      -5.847  44.073 -29.056  1.00 12.69           H  
ATOM    798 3HG2 VAL A  55      -5.401  45.276 -27.818  1.00 12.69           H  
ATOM    799  N   PRO A  56      -8.339  45.228 -30.018  1.00 12.79           N  
ATOM    800  CA  PRO A  56      -8.915  45.023 -31.348  1.00 12.79           C  
ATOM    801  C   PRO A  56      -8.965  43.561 -31.826  1.00 12.79           C  
ATOM    802  O   PRO A  56      -9.864  43.188 -32.578  1.00 12.79           O  
ATOM    803  CB  PRO A  56      -8.003  45.893 -32.215  1.00 12.79           C  
ATOM    804  CG  PRO A  56      -7.578  47.022 -31.282  1.00 12.79           C  
ATOM    805  CD  PRO A  56      -7.389  46.369 -29.939  1.00 12.79           C  
ATOM    806  HA  PRO A  56      -9.933  45.442 -31.348  1.00 12.79           H  
ATOM    807 1HB  PRO A  56      -7.155  45.298 -32.588  1.00 12.79           H  
ATOM    808 2HB  PRO A  56      -8.553  46.252 -33.099  1.00 12.79           H  
ATOM    809 1HG  PRO A  56      -6.659  47.496 -31.658  1.00 12.79           H  
ATOM    810 2HG  PRO A  56      -8.352  47.804 -31.262  1.00 12.79           H  
ATOM    811 1HD  PRO A  56      -6.361  46.056 -29.876  1.00 12.79           H  
ATOM    812 2HD  PRO A  56      -7.668  47.078 -29.154  1.00 12.79           H  
ATOM    813  N   GLY A  57      -8.007  42.741 -31.402  1.00 12.29           N  
ATOM    814  CA  GLY A  57      -7.949  41.330 -31.784  1.00 12.29           C  
ATOM    815  C   GLY A  57      -8.365  40.392 -30.639  1.00 12.29           C  
ATOM    816  O   GLY A  57      -7.945  39.236 -30.610  1.00 12.29           O  
ATOM    817  H   GLY A  57      -7.291  43.095 -30.792  1.00 12.29           H  
ATOM    818 1HA  GLY A  57      -8.594  41.161 -32.646  1.00 12.29           H  
ATOM    819 2HA  GLY A  57      -6.936  41.088 -32.100  1.00 12.29           H  
ATOM    820  N   CYS A  58      -9.136  40.892 -29.673  1.00 11.31           N  
ATOM    821  CA  CYS A  58      -9.454  40.105 -28.478  1.00 11.31           C  
ATOM    822  C   CYS A  58     -10.188  38.811 -28.745  1.00 11.31           C  
ATOM    823  O   CYS A  58     -11.208  38.785 -29.440  1.00 11.31           O  
ATOM    824  CB  CYS A  58     -10.356  40.852 -27.491  1.00 11.31           C  
ATOM    825  SG  CYS A  58     -10.530  39.926 -25.911  1.00 11.31           S  
ATOM    826  H   CYS A  58      -9.464  41.854 -29.732  1.00 11.31           H  
ATOM    827  HA  CYS A  58      -8.517  39.862 -27.976  1.00 11.31           H  
ATOM    828 1HB  CYS A  58      -9.998  41.826 -27.286  1.00 11.31           H  
ATOM    829 2HB  CYS A  58     -11.348  40.958 -27.927  1.00 11.31           H  
ATOM    830  N   VAL A  59      -9.677  37.746 -28.149  1.00 10.17           N  
ATOM    831  CA  VAL A  59     -10.297  36.439 -28.194  1.00 10.17           C  
ATOM    832  C   VAL A  59     -10.501  35.968 -26.763  1.00 10.17           C  
ATOM    833  O   VAL A  59      -9.548  35.910 -25.984  1.00 10.17           O  
ATOM    834  CB  VAL A  59      -9.431  35.424 -28.969  1.00 10.17           C  
ATOM    835  CG1 VAL A  59     -10.108  34.061 -28.952  1.00 10.17           C  
ATOM    836  CG2 VAL A  59      -9.235  35.898 -30.405  1.00 10.17           C  
ATOM    837  H   VAL A  59      -8.826  37.862 -27.616  1.00 10.17           H  
ATOM    838  HA  VAL A  59     -11.270  36.522 -28.682  1.00 10.17           H  
ATOM    839  HB  VAL A  59      -8.463  35.323 -28.478  1.00 10.17           H  
ATOM    840 1HG1 VAL A  59      -9.491  33.344 -29.492  1.00 10.17           H  
ATOM    841 2HG1 VAL A  59     -10.234  33.726 -27.921  1.00 10.17           H  
ATOM    842 3HG1 VAL A  59     -11.085  34.135 -29.431  1.00 10.17           H  
ATOM    843 1HG2 VAL A  59      -8.625  35.179 -30.946  1.00 10.17           H  
ATOM    844 2HG2 VAL A  59     -10.207  35.995 -30.892  1.00 10.17           H  
ATOM    845 3HG2 VAL A  59      -8.736  36.861 -30.409  1.00 10.17           H  
ATOM    846  N   GLY A  60     -11.732  35.636 -26.406  1.00  9.15           N  
ATOM    847  CA  GLY A  60     -12.005  35.178 -25.049  1.00  9.15           C  
ATOM    848  C   GLY A  60     -11.003  34.099 -24.636  1.00  9.15           C  
ATOM    849  O   GLY A  60     -11.000  33.016 -25.224  1.00  9.15           O  
ATOM    850  H   GLY A  60     -12.482  35.710 -27.082  1.00  9.15           H  
ATOM    851 1HA  GLY A  60     -11.942  36.023 -24.359  1.00  9.15           H  
ATOM    852 2HA  GLY A  60     -13.020  34.784 -24.990  1.00  9.15           H  
ENDMDL

REMARK ID 644474 DOMAINID 638041 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1       0.325   2.701   2.128  1.00  2.96           N  
ATOM      2  CA  ASP A   1       1.623   2.283   1.618  1.00  2.96           C  
ATOM      3  C   ASP A   1       2.518   3.496   1.390  1.00  2.96           C  
ATOM      4  O   ASP A   1       2.056   4.639   1.431  1.00  2.96           O  
ATOM      5  CB  ASP A   1       1.439   1.474   0.324  1.00  2.96           C  
ATOM      6  CG  ASP A   1       2.625   0.541  -0.031  1.00  2.96           C  
ATOM      7  OD1 ASP A   1       3.629   0.587   0.649  1.00  2.96           O  
ATOM      8  OD2 ASP A   1       2.510  -0.203  -0.999  1.00  2.96           O  
ATOM      9 1H   ASP A   1       0.007   2.040   2.821  1.00  2.96           H  
ATOM     10 2H   ASP A   1       0.411   3.616   2.547  1.00  2.96           H  
ATOM     11 3H   ASP A   1      -0.340   2.740   1.368  1.00  2.96           H  
ATOM     12  HA  ASP A   1       2.101   1.644   2.361  1.00  2.96           H  
ATOM     13 1HB  ASP A   1       0.536   0.870   0.404  1.00  2.96           H  
ATOM     14 2HB  ASP A   1       1.288   2.170  -0.500  1.00  2.96           H  
ATOM     15  N   LEU A   2       3.801   3.241   1.180  1.00  2.86           N  
ATOM     16  CA  LEU A   2       4.781   4.311   0.957  1.00  2.86           C  
ATOM     17  C   LEU A   2       5.295   4.342  -0.473  1.00  2.86           C  
ATOM     18  O   LEU A   2       6.130   3.521  -0.851  1.00  2.86           O  
ATOM     19  CB  LEU A   2       5.984   4.148   1.888  1.00  2.86           C  
ATOM     20  CG  LEU A   2       5.681   4.107   3.381  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       6.984   3.883   4.134  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       5.013   5.393   3.797  1.00  2.86           C  
ATOM     23  H   LEU A   2       4.084   2.257   1.145  1.00  2.86           H  
ATOM     24  HA  LEU A   2       4.302   5.267   1.163  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       6.496   3.221   1.631  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       6.672   4.976   1.712  1.00  2.86           H  
ATOM     27  HG  LEU A   2       5.018   3.270   3.597  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       6.788   3.838   5.204  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       7.429   2.948   3.808  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       7.676   4.703   3.929  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       4.798   5.365   4.865  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       5.678   6.214   3.586  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       4.084   5.522   3.241  1.00  2.86           H  
ATOM     34  N   LYS A   3       4.817   5.279  -1.281  1.00  2.79           N  
ATOM     35  CA  LYS A   3       5.250   5.291  -2.669  1.00  2.79           C  
ATOM     36  C   LYS A   3       6.229   6.417  -2.930  1.00  2.79           C  
ATOM     37  O   LYS A   3       6.184   7.458  -2.283  1.00  2.79           O  
ATOM     38  CB  LYS A   3       4.058   5.361  -3.616  1.00  2.79           C  
ATOM     39  CG  LYS A   3       3.076   4.201  -3.423  1.00  2.79           C  
ATOM     40  CD  LYS A   3       3.750   2.847  -3.717  1.00  2.79           C  
ATOM     41  CE  LYS A   3       2.773   1.698  -3.590  1.00  2.79           C  
ATOM     42  NZ  LYS A   3       3.446   0.365  -3.691  1.00  2.79           N  
ATOM     43  H   LYS A   3       4.145   5.955  -0.941  1.00  2.79           H  
ATOM     44  HA  LYS A   3       5.769   4.361  -2.874  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       3.522   6.296  -3.463  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       4.411   5.344  -4.651  1.00  2.79           H  
ATOM     47 1HG  LYS A   3       2.712   4.195  -2.392  1.00  2.79           H  
ATOM     48 2HG  LYS A   3       2.226   4.329  -4.090  1.00  2.79           H  
ATOM     49 1HD  LYS A   3       4.157   2.848  -4.730  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       4.573   2.676  -3.016  1.00  2.79           H  
ATOM     51 1HE  LYS A   3       2.283   1.772  -2.635  1.00  2.79           H  
ATOM     52 2HE  LYS A   3       2.023   1.774  -4.373  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3       2.757  -0.366  -3.581  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3       3.900   0.275  -4.587  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3       4.144   0.275  -2.950  1.00  2.79           H  
ATOM     56  N   CYS A   4       7.123   6.179  -3.873  1.00  2.75           N  
ATOM     57  CA  CYS A   4       8.127   7.150  -4.286  1.00  2.75           C  
ATOM     58  C   CYS A   4       7.535   8.189  -5.239  1.00  2.75           C  
ATOM     59  O   CYS A   4       6.961   7.819  -6.263  1.00  2.75           O  
ATOM     60  CB  CYS A   4       9.292   6.434  -4.942  1.00  2.75           C  
ATOM     61  SG  CYS A   4      10.567   7.525  -5.543  1.00  2.75           S  
ATOM     62  H   CYS A   4       7.089   5.289  -4.347  1.00  2.75           H  
ATOM     63  HA  CYS A   4       8.498   7.629  -3.386  1.00  2.75           H  
ATOM     64 1HB  CYS A   4       9.748   5.740  -4.234  1.00  2.75           H  
ATOM     65 2HB  CYS A   4       8.923   5.852  -5.784  1.00  2.75           H  
ATOM     66  N   PRO A   5       7.608   9.503  -4.927  1.00  2.74           N  
ATOM     67  CA  PRO A   5       7.037  10.610  -5.689  1.00  2.74           C  
ATOM     68  C   PRO A   5       7.768  11.062  -6.963  1.00  2.74           C  
ATOM     69  O   PRO A   5       7.248  11.914  -7.687  1.00  2.74           O  
ATOM     70  CB  PRO A   5       7.072  11.744  -4.657  1.00  2.74           C  
ATOM     71  CG  PRO A   5       8.270  11.440  -3.790  1.00  2.74           C  
ATOM     72  CD  PRO A   5       8.308   9.939  -3.689  1.00  2.74           C  
ATOM     73  HA  PRO A   5       5.995  10.354  -5.932  1.00  2.74           H  
ATOM     74 1HB  PRO A   5       7.157  12.713  -5.172  1.00  2.74           H  
ATOM     75 2HB  PRO A   5       6.130  11.763  -4.090  1.00  2.74           H  
ATOM     76 1HG  PRO A   5       9.178  11.858  -4.235  1.00  2.74           H  
ATOM     77 2HG  PRO A   5       8.159  11.915  -2.801  1.00  2.74           H  
ATOM     78 1HD  PRO A   5       9.364   9.628  -3.688  1.00  2.74           H  
ATOM     79 2HD  PRO A   5       7.761   9.619  -2.777  1.00  2.74           H  
ATOM     80  N   THR A   6       8.983  10.588  -7.213  1.00  2.72           N  
ATOM     81  CA  THR A   6       9.736  11.150  -8.331  1.00  2.72           C  
ATOM     82  C   THR A   6       9.536  10.329  -9.622  1.00  2.72           C  
ATOM     83  O   THR A   6       9.018   9.224  -9.565  1.00  2.72           O  
ATOM     84  CB  THR A   6      11.225  11.239  -7.954  1.00  2.72           C  
ATOM     85  OG1 THR A   6      11.767   9.956  -7.806  1.00  2.72           O  
ATOM     86  CG2 THR A   6      11.348  11.959  -6.652  1.00  2.72           C  
ATOM     87  H   THR A   6       9.388   9.859  -6.639  1.00  2.72           H  
ATOM     88  HA  THR A   6       9.371  12.160  -8.484  1.00  2.72           H  
ATOM     89  HB  THR A   6      11.772  11.771  -8.682  1.00  2.72           H  
ATOM     90  HG1 THR A   6      11.273   9.470  -7.137  1.00  2.72           H  
ATOM     91 1HG2 THR A   6      12.384  12.032  -6.377  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      10.930  12.959  -6.748  1.00  2.72           H  
ATOM     93 3HG2 THR A   6      10.809  11.408  -5.886  1.00  2.72           H  
ATOM     94  N   PRO A   7       9.861  10.867 -10.819  1.00  2.67           N  
ATOM     95  CA  PRO A   7       9.847  10.164 -12.100  1.00  2.67           C  
ATOM     96  C   PRO A   7      10.581   8.817 -12.121  1.00  2.67           C  
ATOM     97  O   PRO A   7      10.010   7.783 -12.457  1.00  2.67           O  
ATOM     98  CB  PRO A   7      10.532  11.183 -13.018  1.00  2.67           C  
ATOM     99  CG  PRO A   7      10.144  12.519 -12.434  1.00  2.67           C  
ATOM    100  CD  PRO A   7      10.204  12.317 -10.947  1.00  2.67           C  
ATOM    101  HA  PRO A   7       8.799  10.020 -12.406  1.00  2.67           H  
ATOM    102 1HB  PRO A   7      11.624  11.023 -13.034  1.00  2.67           H  
ATOM    103 2HB  PRO A   7      10.180  11.051 -14.049  1.00  2.67           H  
ATOM    104 1HG  PRO A   7      10.847  13.291 -12.784  1.00  2.67           H  
ATOM    105 2HG  PRO A   7       9.144  12.813 -12.786  1.00  2.67           H  
ATOM    106 1HD  PRO A   7      11.208  12.538 -10.613  1.00  2.67           H  
ATOM    107 2HD  PRO A   7       9.451  12.959 -10.483  1.00  2.67           H  
ATOM    108  N   GLY A   8      11.855   8.820 -11.744  1.00  2.60           N  
ATOM    109  CA  GLY A   8      12.710   7.626 -11.826  1.00  2.60           C  
ATOM    110  C   GLY A   8      12.560   6.634 -10.672  1.00  2.60           C  
ATOM    111  O   GLY A   8      13.545   6.237 -10.051  1.00  2.60           O  
ATOM    112  H   GLY A   8      12.274   9.677 -11.427  1.00  2.60           H  
ATOM    113 1HA  GLY A   8      12.503   7.110 -12.762  1.00  2.60           H  
ATOM    114 2HA  GLY A   8      13.752   7.946 -11.882  1.00  2.60           H  
ATOM    115  N   CYS A   9      11.330   6.237 -10.382  1.00  2.48           N  
ATOM    116  CA  CYS A   9      11.071   5.293  -9.295  1.00  2.48           C  
ATOM    117  C   CYS A   9       9.655   4.717  -9.331  1.00  2.48           C  
ATOM    118  O   CYS A   9       8.828   5.121 -10.147  1.00  2.48           O  
ATOM    119  CB  CYS A   9      11.352   5.930  -7.941  1.00  2.48           C  
ATOM    120  SG  CYS A   9      10.334   7.300  -7.544  1.00  2.48           S  
ATOM    121  H   CYS A   9      10.574   6.603 -10.961  1.00  2.48           H  
ATOM    122  HA  CYS A   9      11.767   4.467  -9.409  1.00  2.48           H  
ATOM    123 1HB  CYS A   9      11.213   5.184  -7.172  1.00  2.48           H  
ATOM    124 2HB  CYS A   9      12.389   6.257  -7.885  1.00  2.48           H  
ATOM    125  N   ASP A  10       9.379   3.746  -8.454  1.00  2.35           N  
ATOM    126  CA  ASP A  10       8.034   3.169  -8.391  1.00  2.35           C  
ATOM    127  C   ASP A  10       7.488   2.817  -7.006  1.00  2.35           C  
ATOM    128  O   ASP A  10       6.432   2.196  -6.902  1.00  2.35           O  
ATOM    129  CB  ASP A  10       8.014   1.893  -9.221  1.00  2.35           C  
ATOM    130  CG  ASP A  10       9.012   0.844  -8.687  1.00  2.35           C  
ATOM    131  OD1 ASP A  10       9.691   1.105  -7.679  1.00  2.35           O  
ATOM    132  OD2 ASP A  10       9.109  -0.211  -9.283  1.00  2.35           O  
ATOM    133  H   ASP A  10      10.099   3.427  -7.830  1.00  2.35           H  
ATOM    134  HA  ASP A  10       7.348   3.891  -8.837  1.00  2.35           H  
ATOM    135 1HB  ASP A  10       7.011   1.467  -9.206  1.00  2.35           H  
ATOM    136 2HB  ASP A  10       8.258   2.128 -10.261  1.00  2.35           H  
ATOM    137  N   GLY A  11       8.178   3.190  -5.940  1.00  2.23           N  
ATOM    138  CA  GLY A  11       7.678   2.854  -4.612  1.00  2.23           C  
ATOM    139  C   GLY A  11       7.935   1.400  -4.200  1.00  2.23           C  
ATOM    140  O   GLY A  11       7.370   0.925  -3.210  1.00  2.23           O  
ATOM    141  H   GLY A  11       9.044   3.692  -6.055  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       8.140   3.512  -3.876  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       6.611   3.044  -4.584  1.00  2.23           H  
ATOM    144  N   SER A  12       8.807   0.685  -4.920  1.00  2.16           N  
ATOM    145  CA  SER A  12       9.109  -0.721  -4.624  1.00  2.16           C  
ATOM    146  C   SER A  12       9.968  -0.932  -3.372  1.00  2.16           C  
ATOM    147  O   SER A  12      11.089  -1.442  -3.449  1.00  2.16           O  
ATOM    148  CB  SER A  12       9.817  -1.354  -5.805  1.00  2.16           C  
ATOM    149  OG  SER A  12      10.980  -0.636  -6.136  1.00  2.16           O  
ATOM    150  H   SER A  12       9.233   1.087  -5.761  1.00  2.16           H  
ATOM    151  HA  SER A  12       8.162  -1.239  -4.473  1.00  2.16           H  
ATOM    152 1HB  SER A  12      10.082  -2.377  -5.553  1.00  2.16           H  
ATOM    153 2HB  SER A  12       9.148  -1.387  -6.666  1.00  2.16           H  
ATOM    154  HG  SER A  12      10.654   0.071  -6.722  1.00  2.16           H  
ATOM    155  N   GLY A  13       9.421  -0.551  -2.223  1.00  2.15           N  
ATOM    156  CA  GLY A  13      10.097  -0.642  -0.935  1.00  2.15           C  
ATOM    157  C   GLY A  13      10.881   0.624  -0.635  1.00  2.15           C  
ATOM    158  O   GLY A  13      10.730   1.640  -1.331  1.00  2.15           O  
ATOM    159  H   GLY A  13       8.492  -0.143  -2.277  1.00  2.15           H  
ATOM    160 1HA  GLY A  13       9.360  -0.808  -0.150  1.00  2.15           H  
ATOM    161 2HA  GLY A  13      10.768  -1.500  -0.934  1.00  2.15           H  
ATOM    162  N   HIS A  14      11.681   0.577   0.430  1.00  2.23           N  
ATOM    163  CA  HIS A  14      12.442   1.740   0.860  1.00  2.23           C  
ATOM    164  C   HIS A  14      13.620   1.401   1.762  1.00  2.23           C  
ATOM    165  O   HIS A  14      13.636   0.361   2.428  1.00  2.23           O  
ATOM    166  CB  HIS A  14      11.512   2.724   1.598  1.00  2.23           C  
ATOM    167  CG  HIS A  14      10.916   2.183   2.874  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       9.873   1.264   2.883  1.00  2.23           N  
ATOM    169  CD2 HIS A  14      11.188   2.450   4.170  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       9.548   0.986   4.136  1.00  2.23           C  
ATOM    171  NE2 HIS A  14      10.324   1.693   4.934  1.00  2.23           N  
ATOM    172  H   HIS A  14      11.762  -0.287   0.951  1.00  2.23           H  
ATOM    173  HA  HIS A  14      12.853   2.237  -0.014  1.00  2.23           H  
ATOM    174 1HB  HIS A  14      12.069   3.635   1.843  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      10.688   3.005   0.960  1.00  2.23           H  
ATOM    176  HD2 HIS A  14      11.947   3.140   4.540  1.00  2.23           H  
ATOM    177  HE1 HIS A  14       8.766   0.296   4.454  1.00  2.23           H  
ATOM    178  HE2 HIS A  14      10.297   1.688   5.942  1.00  2.23           H  
ATOM    179  N   ILE A  15      14.566   2.326   1.830  1.00  2.38           N  
ATOM    180  CA  ILE A  15      15.664   2.273   2.765  1.00  2.38           C  
ATOM    181  C   ILE A  15      15.125   2.887   4.045  1.00  2.38           C  
ATOM    182  O   ILE A  15      14.488   3.941   4.004  1.00  2.38           O  
ATOM    183  CB  ILE A  15      16.883   3.022   2.217  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      17.346   2.352   0.898  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      18.009   3.023   3.222  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      18.351   3.169   0.115  1.00  2.38           C  
ATOM    187  H   ILE A  15      14.526   3.127   1.199  1.00  2.38           H  
ATOM    188  HA  ILE A  15      15.937   1.233   2.957  1.00  2.38           H  
ATOM    189  HB  ILE A  15      16.603   4.022   1.998  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      17.792   1.386   1.132  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      16.478   2.187   0.263  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      18.859   3.563   2.807  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      17.689   3.503   4.122  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      18.302   1.996   3.441  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      18.620   2.635  -0.795  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      17.917   4.132  -0.153  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      19.241   3.331   0.718  1.00  2.38           H  
ATOM    198  N   THR A  16      15.331   2.217   5.165  1.00  2.60           N  
ATOM    199  CA  THR A  16      14.760   2.619   6.445  1.00  2.60           C  
ATOM    200  C   THR A  16      15.577   3.627   7.254  1.00  2.60           C  
ATOM    201  O   THR A  16      15.184   4.006   8.357  1.00  2.60           O  
ATOM    202  CB  THR A  16      14.502   1.364   7.291  1.00  2.60           C  
ATOM    203  OG1 THR A  16      15.740   0.669   7.511  1.00  2.60           O  
ATOM    204  CG2 THR A  16      13.535   0.443   6.556  1.00  2.60           C  
ATOM    205  H   THR A  16      15.875   1.366   5.122  1.00  2.60           H  
ATOM    206  HA  THR A  16      13.794   3.081   6.240  1.00  2.60           H  
ATOM    207  HB  THR A  16      14.077   1.650   8.253  1.00  2.60           H  
ATOM    208  HG1 THR A  16      15.574  -0.128   8.026  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      13.354  -0.450   7.153  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      12.602   0.964   6.395  1.00  2.60           H  
ATOM    211 3HG2 THR A  16      13.960   0.156   5.591  1.00  2.60           H  
ATOM    212  N   GLY A  17      16.696   4.089   6.710  1.00  2.86           N  
ATOM    213  CA  GLY A  17      17.598   5.027   7.393  1.00  2.86           C  
ATOM    214  C   GLY A  17      17.049   6.457   7.504  1.00  2.86           C  
ATOM    215  O   GLY A  17      17.619   7.401   6.967  1.00  2.86           O  
ATOM    216  H   GLY A  17      16.937   3.754   5.793  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      17.815   4.646   8.391  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      18.548   5.052   6.859  1.00  2.86           H  
ATOM    219  N   ASN A  18      15.940   6.595   8.231  1.00  3.09           N  
ATOM    220  CA  ASN A  18      15.228   7.854   8.461  1.00  3.09           C  
ATOM    221  C   ASN A  18      14.807   8.569   7.175  1.00  3.09           C  
ATOM    222  O   ASN A  18      14.825   9.806   7.113  1.00  3.09           O  
ATOM    223  CB  ASN A  18      16.066   8.794   9.312  1.00  3.09           C  
ATOM    224  CG  ASN A  18      16.324   8.264  10.700  1.00  3.09           C  
ATOM    225  OD1 ASN A  18      15.413   7.783  11.384  1.00  3.09           O  
ATOM    226  ND2 ASN A  18      17.560   8.344  11.129  1.00  3.09           N  
ATOM    227  H   ASN A  18      15.566   5.739   8.628  1.00  3.09           H  
ATOM    228  HA  ASN A  18      14.313   7.621   9.009  1.00  3.09           H  
ATOM    229 1HB  ASN A  18      17.020   8.994   8.826  1.00  3.09           H  
ATOM    230 2HB  ASN A  18      15.548   9.749   9.400  1.00  3.09           H  
ATOM    231 1HD2 ASN A  18      17.795   8.010  12.043  1.00  3.09           H  
ATOM    232 2HD2 ASN A  18      18.267   8.741  10.543  1.00  3.09           H  
ATOM    233  N   TYR A  19      14.356   7.805   6.175  1.00  3.28           N  
ATOM    234  CA  TYR A  19      13.945   8.388   4.899  1.00  3.28           C  
ATOM    235  C   TYR A  19      12.428   8.486   4.686  1.00  3.28           C  
ATOM    236  O   TYR A  19      11.972   8.960   3.637  1.00  3.28           O  
ATOM    237  CB  TYR A  19      14.562   7.613   3.759  1.00  3.28           C  
ATOM    238  CG  TYR A  19      16.070   7.675   3.718  1.00  3.28           C  
ATOM    239  CD1 TYR A  19      16.821   6.535   3.924  1.00  3.28           C  
ATOM    240  CD2 TYR A  19      16.697   8.876   3.467  1.00  3.28           C  
ATOM    241  CE1 TYR A  19      18.196   6.596   3.868  1.00  3.28           C  
ATOM    242  CE2 TYR A  19      18.070   8.938   3.419  1.00  3.28           C  
ATOM    243  CZ  TYR A  19      18.818   7.804   3.610  1.00  3.28           C  
ATOM    244  OH  TYR A  19      20.193   7.870   3.552  1.00  3.28           O  
ATOM    245  H   TYR A  19      14.350   6.799   6.288  1.00  3.28           H  
ATOM    246  HA  TYR A  19      14.346   9.399   4.853  1.00  3.28           H  
ATOM    247 1HB  TYR A  19      14.263   6.563   3.827  1.00  3.28           H  
ATOM    248 2HB  TYR A  19      14.176   8.007   2.822  1.00  3.28           H  
ATOM    249  HD1 TYR A  19      16.327   5.595   4.125  1.00  3.28           H  
ATOM    250  HD2 TYR A  19      16.106   9.776   3.309  1.00  3.28           H  
ATOM    251  HE1 TYR A  19      18.790   5.704   4.025  1.00  3.28           H  
ATOM    252  HE2 TYR A  19      18.565   9.886   3.218  1.00  3.28           H  
ATOM    253  HH  TYR A  19      20.561   6.996   3.697  1.00  3.28           H  
ATOM    254  N   ALA A  20      11.664   8.090   5.699  1.00  3.37           N  
ATOM    255  CA  ALA A  20      10.205   8.179   5.698  1.00  3.37           C  
ATOM    256  C   ALA A  20       9.579   7.640   4.409  1.00  3.37           C  
ATOM    257  O   ALA A  20       9.811   6.496   4.022  1.00  3.37           O  
ATOM    258  CB  ALA A  20       9.793   9.631   5.929  1.00  3.37           C  
ATOM    259  H   ALA A  20      12.121   7.708   6.514  1.00  3.37           H  
ATOM    260  HA  ALA A  20       9.831   7.575   6.524  1.00  3.37           H  
ATOM    261 1HB  ALA A  20       8.705   9.703   5.986  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      10.221   9.977   6.871  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      10.162  10.256   5.116  1.00  3.37           H  
ATOM    264  N   SER A  21       8.788   8.490   3.753  1.00  3.36           N  
ATOM    265  CA  SER A  21       8.048   8.178   2.535  1.00  3.36           C  
ATOM    266  C   SER A  21       8.776   8.640   1.279  1.00  3.36           C  
ATOM    267  O   SER A  21       8.137   8.989   0.290  1.00  3.36           O  
ATOM    268  CB  SER A  21       6.683   8.834   2.584  1.00  3.36           C  
ATOM    269  OG  SER A  21       6.793  10.232   2.653  1.00  3.36           O  
ATOM    270  H   SER A  21       8.669   9.415   4.126  1.00  3.36           H  
ATOM    271  HA  SER A  21       7.924   7.096   2.475  1.00  3.36           H  
ATOM    272 1HB  SER A  21       6.106   8.550   1.703  1.00  3.36           H  
ATOM    273 2HB  SER A  21       6.144   8.478   3.456  1.00  3.36           H  
ATOM    274  HG  SER A  21       5.907  10.560   2.828  1.00  3.36           H  
ATOM    275  N   HIS A  22      10.110   8.680   1.338  1.00  3.26           N  
ATOM    276  CA  HIS A  22      10.974   9.124   0.241  1.00  3.26           C  
ATOM    277  C   HIS A  22      10.813  10.608  -0.036  1.00  3.26           C  
ATOM    278  O   HIS A  22      10.955  11.058  -1.176  1.00  3.26           O  
ATOM    279  CB  HIS A  22      10.676   8.383  -1.085  1.00  3.26           C  
ATOM    280  CG  HIS A  22      10.791   6.903  -1.057  1.00  3.26           C  
ATOM    281  ND1 HIS A  22      11.983   6.289  -0.902  1.00  3.26           N  
ATOM    282  CD2 HIS A  22       9.870   5.903  -1.210  1.00  3.26           C  
ATOM    283  CE1 HIS A  22      11.818   4.987  -0.956  1.00  3.26           C  
ATOM    284  NE2 HIS A  22      10.567   4.715  -1.144  1.00  3.26           N  
ATOM    285  H   HIS A  22      10.563   8.415   2.213  1.00  3.26           H  
ATOM    286  HA  HIS A  22      12.014   8.941   0.511  1.00  3.26           H  
ATOM    287 1HB  HIS A  22       9.698   8.635  -1.448  1.00  3.26           H  
ATOM    288 2HB  HIS A  22      11.374   8.735  -1.840  1.00  3.26           H  
ATOM    289  HD2 HIS A  22       8.797   6.019  -1.367  1.00  3.26           H  
ATOM    290  HE1 HIS A  22      12.581   4.257  -0.864  1.00  3.26           H  
ATOM    291  HE2 HIS A  22      10.236   3.737  -1.222  1.00  3.26           H  
ATOM    292  N   ARG A  23      10.681  11.387   1.036  1.00  3.09           N  
ATOM    293  CA  ARG A  23      10.515  12.845   0.964  1.00  3.09           C  
ATOM    294  C   ARG A  23      11.644  13.574   0.217  1.00  3.09           C  
ATOM    295  O   ARG A  23      11.442  14.672  -0.303  1.00  3.09           O  
ATOM    296  CB  ARG A  23      10.434  13.424   2.376  1.00  3.09           C  
ATOM    297  CG  ARG A  23      11.749  13.344   3.184  1.00  3.09           C  
ATOM    298  CD  ARG A  23      11.600  13.791   4.604  1.00  3.09           C  
ATOM    299  NE  ARG A  23      12.897  13.794   5.298  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      13.465  12.716   5.876  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      12.879  11.579   5.874  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      14.637  12.774   6.459  1.00  3.09           N  
ATOM    303  H   ARG A  23      10.627  10.933   1.938  1.00  3.09           H  
ATOM    304  HA  ARG A  23       9.576  13.049   0.450  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      10.142  14.471   2.322  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       9.667  12.894   2.941  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      12.108  12.311   3.189  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      12.495  13.985   2.724  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      11.197  14.802   4.628  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      10.930  13.114   5.132  1.00  3.09           H  
ATOM    311  HE  ARG A  23      13.410  14.666   5.328  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      11.977  11.468   5.439  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      13.380  10.803   6.328  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      15.159  13.638   6.497  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      15.004  11.896   6.863  1.00  3.09           H  
ATOM    316  N   SER A  24      12.824  12.962   0.170  1.00  2.87           N  
ATOM    317  CA  SER A  24      13.985  13.526  -0.503  1.00  2.87           C  
ATOM    318  C   SER A  24      14.626  12.504  -1.429  1.00  2.87           C  
ATOM    319  O   SER A  24      15.849  12.535  -1.643  1.00  2.87           O  
ATOM    320  CB  SER A  24      15.005  14.004   0.508  1.00  2.87           C  
ATOM    321  OG  SER A  24      14.471  15.000   1.332  1.00  2.87           O  
ATOM    322  H   SER A  24      12.907  12.064   0.621  1.00  2.87           H  
ATOM    323  HA  SER A  24      13.659  14.375  -1.108  1.00  2.87           H  
ATOM    324 1HB  SER A  24      15.334  13.162   1.118  1.00  2.87           H  
ATOM    325 2HB  SER A  24      15.879  14.391  -0.015  1.00  2.87           H  
ATOM    326  HG  SER A  24      14.109  15.670   0.737  1.00  2.87           H  
ATOM    327  N   LEU A  25      13.846  11.495  -1.854  1.00  2.64           N  
ATOM    328  CA  LEU A  25      14.252  10.400  -2.774  1.00  2.64           C  
ATOM    329  C   LEU A  25      15.496   9.572  -2.385  1.00  2.64           C  
ATOM    330  O   LEU A  25      15.756   8.514  -2.952  1.00  2.64           O  
ATOM    331  CB  LEU A  25      14.525  10.965  -4.170  1.00  2.64           C  
ATOM    332  CG  LEU A  25      14.914   9.906  -5.196  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      13.759   8.977  -5.359  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      15.280  10.537  -6.513  1.00  2.64           C  
ATOM    335  H   LEU A  25      12.858  11.516  -1.593  1.00  2.64           H  
ATOM    336  HA  LEU A  25      13.407   9.716  -2.844  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      13.636  11.471  -4.516  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      15.340  11.686  -4.110  1.00  2.64           H  
ATOM    339  HG  LEU A  25      15.756   9.345  -4.823  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      14.005   8.192  -6.076  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      13.516   8.539  -4.401  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      12.915   9.534  -5.711  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      15.548   9.757  -7.230  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      14.433  11.087  -6.886  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      16.122  11.210  -6.376  1.00  2.64           H  
ATOM    346  N   SER A  26      16.220  10.017  -1.377  1.00  2.43           N  
ATOM    347  CA  SER A  26      17.445   9.440  -0.885  1.00  2.43           C  
ATOM    348  C   SER A  26      17.267   8.032  -0.331  1.00  2.43           C  
ATOM    349  O   SER A  26      18.215   7.254  -0.270  1.00  2.43           O  
ATOM    350  CB  SER A  26      17.970  10.394   0.157  1.00  2.43           C  
ATOM    351  OG  SER A  26      18.264  11.646  -0.440  1.00  2.43           O  
ATOM    352  H   SER A  26      15.942  10.894  -0.965  1.00  2.43           H  
ATOM    353  HA  SER A  26      18.153   9.395  -1.714  1.00  2.43           H  
ATOM    354 1HB  SER A  26      17.219  10.531   0.932  1.00  2.43           H  
ATOM    355 2HB  SER A  26      18.863   9.981   0.621  1.00  2.43           H  
ATOM    356  HG  SER A  26      17.408  11.976  -0.858  1.00  2.43           H  
ATOM    357  N   GLY A  27      16.039   7.704   0.068  1.00  2.26           N  
ATOM    358  CA  GLY A  27      15.746   6.383   0.592  1.00  2.26           C  
ATOM    359  C   GLY A  27      15.318   5.411  -0.489  1.00  2.26           C  
ATOM    360  O   GLY A  27      14.940   4.271  -0.199  1.00  2.26           O  
ATOM    361  H   GLY A  27      15.304   8.388  -0.006  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      16.631   6.010   1.096  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      14.953   6.446   1.323  1.00  2.26           H  
ATOM    364  N   CYS A  28      15.264   5.870  -1.729  1.00  2.17           N  
ATOM    365  CA  CYS A  28      14.833   5.014  -2.810  1.00  2.17           C  
ATOM    366  C   CYS A  28      16.032   4.312  -3.417  1.00  2.17           C  
ATOM    367  O   CYS A  28      16.909   4.979  -3.954  1.00  2.17           O  
ATOM    368  CB  CYS A  28      14.106   5.821  -3.859  1.00  2.17           C  
ATOM    369  SG  CYS A  28      13.461   4.879  -5.202  1.00  2.17           S  
ATOM    370  H   CYS A  28      15.553   6.823  -1.953  1.00  2.17           H  
ATOM    371  HA  CYS A  28      14.142   4.299  -2.407  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      13.285   6.365  -3.400  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      14.794   6.548  -4.266  1.00  2.17           H  
ATOM    374  HG  CYS A  28      12.776   5.897  -5.741  1.00  2.17           H  
ATOM    375  N   PRO A  29      16.124   2.977  -3.409  1.00  2.15           N  
ATOM    376  CA  PRO A  29      17.260   2.259  -3.953  1.00  2.15           C  
ATOM    377  C   PRO A  29      17.388   2.491  -5.462  1.00  2.15           C  
ATOM    378  O   PRO A  29      18.477   2.435  -6.033  1.00  2.15           O  
ATOM    379  CB  PRO A  29      16.929   0.805  -3.609  1.00  2.15           C  
ATOM    380  CG  PRO A  29      15.416   0.769  -3.458  1.00  2.15           C  
ATOM    381  CD  PRO A  29      15.036   2.119  -2.894  1.00  2.15           C  
ATOM    382  HA  PRO A  29      18.173   2.588  -3.433  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      17.290   0.143  -4.411  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      17.455   0.511  -2.688  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      14.942   0.573  -4.435  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      15.119  -0.060  -2.798  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      14.056   2.383  -3.323  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      15.029   2.110  -1.793  1.00  2.15           H  
ATOM    389  N   ARG A  30      16.282   2.876  -6.106  1.00  2.23           N  
ATOM    390  CA  ARG A  30      16.298   3.128  -7.538  1.00  2.23           C  
ATOM    391  C   ARG A  30      16.854   4.509  -7.838  1.00  2.23           C  
ATOM    392  O   ARG A  30      17.103   4.851  -8.991  1.00  2.23           O  
ATOM    393  CB  ARG A  30      14.916   3.025  -8.150  1.00  2.23           C  
ATOM    394  CG  ARG A  30      14.279   1.647  -8.171  1.00  2.23           C  
ATOM    395  CD  ARG A  30      12.963   1.755  -8.825  1.00  2.23           C  
ATOM    396  NE  ARG A  30      12.219   0.523  -8.909  1.00  2.23           N  
ATOM    397  CZ  ARG A  30      12.363  -0.393  -9.895  1.00  2.23           C  
ATOM    398  NH1 ARG A  30      13.281  -0.231 -10.825  1.00  2.23           N  
ATOM    399  NH2 ARG A  30      11.567  -1.441  -9.935  1.00  2.23           N  
ATOM    400  H   ARG A  30      15.407   2.952  -5.611  1.00  2.23           H  
ATOM    401  HA  ARG A  30      16.939   2.384  -8.013  1.00  2.23           H  
ATOM    402 1HB  ARG A  30      14.239   3.692  -7.654  1.00  2.23           H  
ATOM    403 2HB  ARG A  30      14.971   3.360  -9.187  1.00  2.23           H  
ATOM    404 1HG  ARG A  30      14.902   0.952  -8.733  1.00  2.23           H  
ATOM    405 2HG  ARG A  30      14.138   1.284  -7.151  1.00  2.23           H  
ATOM    406 1HD  ARG A  30      12.360   2.456  -8.251  1.00  2.23           H  
ATOM    407 2HD  ARG A  30      13.091   2.143  -9.834  1.00  2.23           H  
ATOM    408  HE  ARG A  30      11.490   0.343  -8.178  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30      13.885   0.575 -10.802  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30      13.373  -0.914 -11.562  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30      10.792  -1.504  -9.260  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30      11.653  -2.119 -10.668  1.00  2.23           H  
ATOM    413  N   ALA A  31      17.121   5.304  -6.800  1.00  2.38           N  
ATOM    414  CA  ALA A  31      17.698   6.628  -6.976  1.00  2.38           C  
ATOM    415  C   ALA A  31      19.048   6.495  -7.675  1.00  2.38           C  
ATOM    416  O   ALA A  31      19.497   7.401  -8.375  1.00  2.38           O  
ATOM    417  CB  ALA A  31      17.857   7.336  -5.645  1.00  2.38           C  
ATOM    418  H   ALA A  31      16.934   5.000  -5.846  1.00  2.38           H  
ATOM    419  HA  ALA A  31      17.029   7.211  -7.612  1.00  2.38           H  
ATOM    420 1HB  ALA A  31      18.272   8.330  -5.797  1.00  2.38           H  
ATOM    421 2HB  ALA A  31      16.890   7.416  -5.164  1.00  2.38           H  
ATOM    422 3HB  ALA A  31      18.522   6.758  -5.005  1.00  2.38           H  
ATOM    423  N   LYS A  32      19.693   5.334  -7.489  1.00  2.58           N  
ATOM    424  CA  LYS A  32      20.997   5.019  -8.053  1.00  2.58           C  
ATOM    425  C   LYS A  32      20.968   5.005  -9.585  1.00  2.58           C  
ATOM    426  O   LYS A  32      22.010   5.108 -10.233  1.00  2.58           O  
ATOM    427  CB  LYS A  32      21.446   3.656  -7.538  1.00  2.58           C  
ATOM    428  CG  LYS A  32      21.759   3.618  -6.048  1.00  2.58           C  
ATOM    429  CD  LYS A  32      22.163   2.217  -5.606  1.00  2.58           C  
ATOM    430  CE  LYS A  32      22.469   2.168  -4.116  1.00  2.58           C  
ATOM    431  NZ  LYS A  32      22.836   0.793  -3.672  1.00  2.58           N  
ATOM    432  H   LYS A  32      19.250   4.604  -6.927  1.00  2.58           H  
ATOM    433  HA  LYS A  32      21.707   5.780  -7.732  1.00  2.58           H  
ATOM    434 1HB  LYS A  32      20.657   2.923  -7.728  1.00  2.58           H  
ATOM    435 2HB  LYS A  32      22.332   3.333  -8.081  1.00  2.58           H  
ATOM    436 1HG  LYS A  32      22.562   4.317  -5.820  1.00  2.58           H  
ATOM    437 2HG  LYS A  32      20.865   3.915  -5.493  1.00  2.58           H  
ATOM    438 1HD  LYS A  32      21.341   1.529  -5.822  1.00  2.58           H  
ATOM    439 2HD  LYS A  32      23.041   1.895  -6.164  1.00  2.58           H  
ATOM    440 1HE  LYS A  32      23.295   2.842  -3.899  1.00  2.58           H  
ATOM    441 2HE  LYS A  32      21.588   2.495  -3.562  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32      23.029   0.798  -2.681  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32      22.067   0.165  -3.864  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32      23.656   0.483  -4.173  1.00  2.58           H  
ATOM    445  N   LYS A  33      19.775   4.843 -10.163  1.00  2.82           N  
ATOM    446  CA  LYS A  33      19.580   4.793 -11.602  1.00  2.82           C  
ATOM    447  C   LYS A  33      19.245   6.177 -12.165  1.00  2.82           C  
ATOM    448  O   LYS A  33      19.032   6.326 -13.371  1.00  2.82           O  
ATOM    449  CB  LYS A  33      18.457   3.815 -11.944  1.00  2.82           C  
ATOM    450  CG  LYS A  33      18.697   2.382 -11.462  1.00  2.82           C  
ATOM    451  CD  LYS A  33      19.914   1.752 -12.137  1.00  2.82           C  
ATOM    452  CE  LYS A  33      20.081   0.288 -11.731  1.00  2.82           C  
ATOM    453  NZ  LYS A  33      21.287  -0.331 -12.355  1.00  2.82           N  
ATOM    454  H   LYS A  33      18.938   4.780  -9.585  1.00  2.82           H  
ATOM    455  HA  LYS A  33      20.504   4.453 -12.068  1.00  2.82           H  
ATOM    456 1HB  LYS A  33      17.525   4.170 -11.496  1.00  2.82           H  
ATOM    457 2HB  LYS A  33      18.312   3.790 -13.023  1.00  2.82           H  
ATOM    458 1HG  LYS A  33      18.849   2.394 -10.378  1.00  2.82           H  
ATOM    459 2HG  LYS A  33      17.816   1.777 -11.678  1.00  2.82           H  
ATOM    460 1HD  LYS A  33      19.803   1.812 -13.220  1.00  2.82           H  
ATOM    461 2HD  LYS A  33      20.811   2.305 -11.850  1.00  2.82           H  
ATOM    462 1HE  LYS A  33      20.175   0.230 -10.647  1.00  2.82           H  
ATOM    463 2HE  LYS A  33      19.198  -0.271 -12.040  1.00  2.82           H  
ATOM    464 1HZ  LYS A  33      21.362  -1.295 -12.061  1.00  2.82           H  
ATOM    465 2HZ  LYS A  33      21.205  -0.292 -13.361  1.00  2.82           H  
ATOM    466 3HZ  LYS A  33      22.113   0.174 -12.065  1.00  2.82           H  
ATOM    467  N   SER A  34      19.197   7.182 -11.284  1.00  3.11           N  
ATOM    468  CA  SER A  34      18.854   8.551 -11.637  1.00  3.11           C  
ATOM    469  C   SER A  34      17.491   8.667 -12.307  1.00  3.11           C  
ATOM    470  O   SER A  34      16.505   8.092 -11.856  1.00  3.11           O  
ATOM    471  CB  SER A  34      19.920   9.148 -12.539  1.00  3.11           C  
ATOM    472  OG  SER A  34      19.680  10.516 -12.761  1.00  3.11           O  
ATOM    473  H   SER A  34      19.400   7.005 -10.303  1.00  3.11           H  
ATOM    474  HA  SER A  34      18.824   9.131 -10.711  1.00  3.11           H  
ATOM    475 1HB  SER A  34      20.898   9.017 -12.077  1.00  3.11           H  
ATOM    476 2HB  SER A  34      19.942   8.624 -13.492  1.00  3.11           H  
ATOM    477  HG  SER A  34      19.812  10.947 -11.905  1.00  3.11           H  
ATOM    478  N   GLY A  35      17.432   9.469 -13.370  1.00  3.46           N  
ATOM    479  CA  GLY A  35      16.178   9.721 -14.083  1.00  3.46           C  
ATOM    480  C   GLY A  35      15.367  10.838 -13.423  1.00  3.46           C  
ATOM    481  O   GLY A  35      14.249  11.147 -13.838  1.00  3.46           O  
ATOM    482  H   GLY A  35      18.288   9.915 -13.686  1.00  3.46           H  
ATOM    483 1HA  GLY A  35      16.399   9.987 -15.117  1.00  3.46           H  
ATOM    484 2HA  GLY A  35      15.588   8.806 -14.109  1.00  3.46           H  
ATOM    485  N   VAL A  36      15.933  11.422 -12.373  1.00  3.88           N  
ATOM    486  CA  VAL A  36      15.286  12.481 -11.616  1.00  3.88           C  
ATOM    487  C   VAL A  36      16.150  13.725 -11.544  1.00  3.88           C  
ATOM    488  O   VAL A  36      17.312  13.664 -11.143  1.00  3.88           O  
ATOM    489  CB  VAL A  36      14.980  12.005 -10.183  1.00  3.88           C  
ATOM    490  CG1 VAL A  36      14.336  13.142  -9.377  1.00  3.88           C  
ATOM    491  CG2 VAL A  36      14.062  10.811 -10.246  1.00  3.88           C  
ATOM    492  H   VAL A  36      16.851  11.112 -12.098  1.00  3.88           H  
ATOM    493  HA  VAL A  36      14.347  12.739 -12.107  1.00  3.88           H  
ATOM    494  HB  VAL A  36      15.909  11.727  -9.685  1.00  3.88           H  
ATOM    495 1HG1 VAL A  36      14.126  12.809  -8.370  1.00  3.88           H  
ATOM    496 2HG1 VAL A  36      15.015  13.994  -9.333  1.00  3.88           H  
ATOM    497 3HG1 VAL A  36      13.410  13.448  -9.856  1.00  3.88           H  
ATOM    498 1HG2 VAL A  36      13.843  10.458  -9.244  1.00  3.88           H  
ATOM    499 2HG2 VAL A  36      13.151  11.112 -10.736  1.00  3.88           H  
ATOM    500 3HG2 VAL A  36      14.541  10.010 -10.803  1.00  3.88           H  
ATOM    501  N   LYS A  37      15.569  14.856 -11.916  1.00  4.39           N  
ATOM    502  CA  LYS A  37      16.263  16.130 -11.842  1.00  4.39           C  
ATOM    503  C   LYS A  37      15.635  16.947 -10.733  1.00  4.39           C  
ATOM    504  O   LYS A  37      14.451  16.775 -10.435  1.00  4.39           O  
ATOM    505  CB  LYS A  37      16.200  16.871 -13.174  1.00  4.39           C  
ATOM    506  CG  LYS A  37      16.933  16.166 -14.310  1.00  4.39           C  
ATOM    507  CD  LYS A  37      16.894  16.981 -15.594  1.00  4.39           C  
ATOM    508  CE  LYS A  37      17.637  16.270 -16.720  1.00  4.39           C  
ATOM    509  NZ  LYS A  37      17.613  17.054 -17.986  1.00  4.39           N  
ATOM    510  H   LYS A  37      14.617  14.829 -12.249  1.00  4.39           H  
ATOM    511  HA  LYS A  37      17.309  15.959 -11.583  1.00  4.39           H  
ATOM    512 1HB  LYS A  37      15.159  16.999 -13.471  1.00  4.39           H  
ATOM    513 2HB  LYS A  37      16.631  17.866 -13.056  1.00  4.39           H  
ATOM    514 1HG  LYS A  37      17.971  15.999 -14.021  1.00  4.39           H  
ATOM    515 2HG  LYS A  37      16.468  15.198 -14.493  1.00  4.39           H  
ATOM    516 1HD  LYS A  37      15.858  17.139 -15.895  1.00  4.39           H  
ATOM    517 2HD  LYS A  37      17.357  17.953 -15.423  1.00  4.39           H  
ATOM    518 1HE  LYS A  37      18.673  16.116 -16.420  1.00  4.39           H  
ATOM    519 2HE  LYS A  37      17.172  15.300 -16.896  1.00  4.39           H  
ATOM    520 1HZ  LYS A  37      18.114  16.550 -18.704  1.00  4.39           H  
ATOM    521 2HZ  LYS A  37      16.656  17.193 -18.279  1.00  4.39           H  
ATOM    522 3HZ  LYS A  37      18.052  17.951 -17.836  1.00  4.39           H  
ATOM    523  N   VAL A  38      16.406  17.852 -10.147  1.00  5.00           N  
ATOM    524  CA  VAL A  38      15.881  18.702  -9.092  1.00  5.00           C  
ATOM    525  C   VAL A  38      15.848  20.167  -9.507  1.00  5.00           C  
ATOM    526  O   VAL A  38      16.855  20.735  -9.928  1.00  5.00           O  
ATOM    527  CB  VAL A  38      16.723  18.525  -7.818  1.00  5.00           C  
ATOM    528  CG1 VAL A  38      16.211  19.438  -6.722  1.00  5.00           C  
ATOM    529  CG2 VAL A  38      16.658  17.058  -7.380  1.00  5.00           C  
ATOM    530  H   VAL A  38      17.370  17.947 -10.430  1.00  5.00           H  
ATOM    531  HA  VAL A  38      14.861  18.389  -8.867  1.00  5.00           H  
ATOM    532  HB  VAL A  38      17.756  18.804  -8.023  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38      16.817  19.311  -5.827  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38      16.274  20.473  -7.054  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38      15.174  19.194  -6.498  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38      17.256  16.921  -6.480  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38      15.621  16.788  -7.174  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38      17.046  16.418  -8.172  1.00  5.00           H  
ATOM    539  N   ALA A  39      14.665  20.760  -9.412  1.00  5.68           N  
ATOM    540  CA  ALA A  39      14.461  22.152  -9.774  1.00  5.68           C  
ATOM    541  C   ALA A  39      15.171  23.069  -8.781  1.00  5.68           C  
ATOM    542  O   ALA A  39      15.261  22.723  -7.608  1.00  5.68           O  
ATOM    543  CB  ALA A  39      12.973  22.474  -9.786  1.00  5.68           C  
ATOM    544  H   ALA A  39      13.883  20.218  -9.071  1.00  5.68           H  
ATOM    545  HA  ALA A  39      14.880  22.290 -10.766  1.00  5.68           H  
ATOM    546 1HB  ALA A  39      12.807  23.507 -10.076  1.00  5.68           H  
ATOM    547 2HB  ALA A  39      12.468  21.819 -10.496  1.00  5.68           H  
ATOM    548 3HB  ALA A  39      12.562  22.314  -8.790  1.00  5.68           H  
ATOM    549  N   PRO A  40      15.650  24.258  -9.202  1.00  6.37           N  
ATOM    550  CA  PRO A  40      16.220  25.289  -8.345  1.00  6.37           C  
ATOM    551  C   PRO A  40      15.171  25.899  -7.412  1.00  6.37           C  
ATOM    552  O   PRO A  40      15.515  26.492  -6.390  1.00  6.37           O  
ATOM    553  CB  PRO A  40      16.752  26.312  -9.355  1.00  6.37           C  
ATOM    554  CG  PRO A  40      15.925  26.098 -10.601  1.00  6.37           C  
ATOM    555  CD  PRO A  40      15.643  24.611 -10.639  1.00  6.37           C  
ATOM    556  HA  PRO A  40      17.045  24.853  -7.763  1.00  6.37           H  
ATOM    557 1HB  PRO A  40      16.634  27.331  -8.948  1.00  6.37           H  
ATOM    558 2HB  PRO A  40      17.834  26.163  -9.519  1.00  6.37           H  
ATOM    559 1HG  PRO A  40      15.011  26.711 -10.544  1.00  6.37           H  
ATOM    560 2HG  PRO A  40      16.488  26.455 -11.480  1.00  6.37           H  
ATOM    561 1HD  PRO A  40      14.664  24.466 -11.103  1.00  6.37           H  
ATOM    562 2HD  PRO A  40      16.448  24.074 -11.170  1.00  6.37           H  
ATOM    563  N   THR A  41      13.890  25.722  -7.760  1.00  6.98           N  
ATOM    564  CA  THR A  41      12.757  26.253  -7.007  1.00  6.98           C  
ATOM    565  C   THR A  41      12.827  27.774  -6.868  1.00  6.98           C  
ATOM    566  O   THR A  41      13.660  28.434  -7.485  1.00  6.98           O  
ATOM    567  CB  THR A  41      12.584  25.564  -5.628  1.00  6.98           C  
ATOM    568  OG1 THR A  41      13.708  25.811  -4.777  1.00  6.98           O  
ATOM    569  CG2 THR A  41      12.435  24.064  -5.825  1.00  6.98           C  
ATOM    570  H   THR A  41      13.686  25.212  -8.602  1.00  6.98           H  
ATOM    571  HA  THR A  41      11.853  26.028  -7.572  1.00  6.98           H  
ATOM    572  HB  THR A  41      11.692  25.951  -5.149  1.00  6.98           H  
ATOM    573  HG1 THR A  41      14.319  26.435  -5.203  1.00  6.98           H  
ATOM    574 1HG2 THR A  41      12.296  23.582  -4.859  1.00  6.98           H  
ATOM    575 2HG2 THR A  41      11.572  23.862  -6.459  1.00  6.98           H  
ATOM    576 3HG2 THR A  41      13.327  23.669  -6.297  1.00  6.98           H  
ATOM    577  N   LYS A  42      11.878  28.356  -6.130  1.00  7.42           N  
ATOM    578  CA  LYS A  42      11.856  29.812  -5.973  1.00  7.42           C  
ATOM    579  C   LYS A  42      13.125  30.337  -5.293  1.00  7.42           C  
ATOM    580  O   LYS A  42      13.642  31.400  -5.656  1.00  7.42           O  
ATOM    581  CB  LYS A  42      10.617  30.237  -5.185  1.00  7.42           C  
ATOM    582  CG  LYS A  42       9.307  30.072  -5.962  1.00  7.42           C  
ATOM    583  CD  LYS A  42       8.098  30.494  -5.133  1.00  7.42           C  
ATOM    584  CE  LYS A  42       6.799  30.323  -5.919  1.00  7.42           C  
ATOM    585  NZ  LYS A  42       5.605  30.696  -5.112  1.00  7.42           N  
ATOM    586  H   LYS A  42      11.188  27.792  -5.661  1.00  7.42           H  
ATOM    587  HA  LYS A  42      11.802  30.260  -6.964  1.00  7.42           H  
ATOM    588 1HB  LYS A  42      10.546  29.653  -4.269  1.00  7.42           H  
ATOM    589 2HB  LYS A  42      10.710  31.286  -4.901  1.00  7.42           H  
ATOM    590 1HG  LYS A  42       9.345  30.679  -6.867  1.00  7.42           H  
ATOM    591 2HG  LYS A  42       9.189  29.029  -6.252  1.00  7.42           H  
ATOM    592 1HD  LYS A  42       8.048  29.889  -4.226  1.00  7.42           H  
ATOM    593 2HD  LYS A  42       8.201  31.540  -4.845  1.00  7.42           H  
ATOM    594 1HE  LYS A  42       6.837  30.953  -6.806  1.00  7.42           H  
ATOM    595 2HE  LYS A  42       6.705  29.281  -6.228  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42       4.771  30.570  -5.667  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42       5.555  30.109  -4.291  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42       5.678  31.663  -4.829  1.00  7.42           H  
ATOM    599  N   ASP A  43      13.675  29.587  -4.334  1.00  7.79           N  
ATOM    600  CA  ASP A  43      14.898  30.028  -3.661  1.00  7.79           C  
ATOM    601  C   ASP A  43      16.068  29.647  -4.561  1.00  7.79           C  
ATOM    602  O   ASP A  43      16.831  28.714  -4.295  1.00  7.79           O  
ATOM    603  CB  ASP A  43      15.045  29.393  -2.264  1.00  7.79           C  
ATOM    604  CG  ASP A  43      16.194  30.009  -1.396  1.00  7.79           C  
ATOM    605  OD1 ASP A  43      16.689  31.049  -1.740  1.00  7.79           O  
ATOM    606  OD2 ASP A  43      16.587  29.402  -0.401  1.00  7.79           O  
ATOM    607  H   ASP A  43      13.244  28.711  -4.076  1.00  7.79           H  
ATOM    608  HA  ASP A  43      14.879  31.115  -3.554  1.00  7.79           H  
ATOM    609 1HB  ASP A  43      14.106  29.496  -1.723  1.00  7.79           H  
ATOM    610 2HB  ASP A  43      15.235  28.324  -2.381  1.00  7.79           H  
ATOM    611  N   ASP A  44      16.208  30.386  -5.648  1.00  8.29           N  
ATOM    612  CA  ASP A  44      17.170  30.017  -6.657  1.00  8.29           C  
ATOM    613  C   ASP A  44      18.567  30.457  -6.279  1.00  8.29           C  
ATOM    614  O   ASP A  44      19.045  31.529  -6.646  1.00  8.29           O  
ATOM    615  CB  ASP A  44      16.766  30.591  -8.017  1.00  8.29           C  
ATOM    616  CG  ASP A  44      17.699  30.176  -9.161  1.00  8.29           C  
ATOM    617  OD1 ASP A  44      18.794  29.713  -8.889  1.00  8.29           O  
ATOM    618  OD2 ASP A  44      17.314  30.322 -10.303  1.00  8.29           O  
ATOM    619  H   ASP A  44      15.546  31.147  -5.789  1.00  8.29           H  
ATOM    620  HA  ASP A  44      17.163  28.929  -6.744  1.00  8.29           H  
ATOM    621 1HB  ASP A  44      15.749  30.248  -8.255  1.00  8.29           H  
ATOM    622 2HB  ASP A  44      16.739  31.677  -7.959  1.00  8.29           H  
ATOM    623  N   LYS A  45      19.275  29.534  -5.651  1.00  9.03           N  
ATOM    624  CA  LYS A  45      20.611  29.771  -5.129  1.00  9.03           C  
ATOM    625  C   LYS A  45      21.659  29.674  -6.236  1.00  9.03           C  
ATOM    626  O   LYS A  45      22.859  29.776  -5.973  1.00  9.03           O  
ATOM    627  CB  LYS A  45      20.932  28.746  -4.040  1.00  9.03           C  
ATOM    628  CG  LYS A  45      19.999  28.816  -2.840  1.00  9.03           C  
ATOM    629  CD  LYS A  45      20.372  27.827  -1.752  1.00  9.03           C  
ATOM    630  CE  LYS A  45      19.241  27.730  -0.742  1.00  9.03           C  
ATOM    631  NZ  LYS A  45      18.924  29.032  -0.120  1.00  9.03           N  
ATOM    632  H   LYS A  45      18.771  28.685  -5.407  1.00  9.03           H  
ATOM    633  HA  LYS A  45      20.646  30.772  -4.703  1.00  9.03           H  
ATOM    634 1HB  LYS A  45      20.871  27.742  -4.459  1.00  9.03           H  
ATOM    635 2HB  LYS A  45      21.951  28.897  -3.687  1.00  9.03           H  
ATOM    636 1HG  LYS A  45      19.999  29.826  -2.426  1.00  9.03           H  
ATOM    637 2HG  LYS A  45      18.990  28.589  -3.162  1.00  9.03           H  
ATOM    638 1HD  LYS A  45      20.545  26.844  -2.190  1.00  9.03           H  
ATOM    639 2HD  LYS A  45      21.279  28.154  -1.247  1.00  9.03           H  
ATOM    640 1HE  LYS A  45      18.350  27.377  -1.261  1.00  9.03           H  
ATOM    641 2HE  LYS A  45      19.503  27.019   0.038  1.00  9.03           H  
ATOM    642 1HZ  LYS A  45      18.116  28.921   0.504  1.00  9.03           H  
ATOM    643 2HZ  LYS A  45      19.703  29.401   0.382  1.00  9.03           H  
ATOM    644 3HZ  LYS A  45      18.638  29.692  -0.845  1.00  9.03           H  
ATOM    645  N   GLU A  46      21.203  29.419  -7.469  1.00  9.91           N  
ATOM    646  CA  GLU A  46      22.070  29.331  -8.628  1.00  9.91           C  
ATOM    647  C   GLU A  46      21.974  30.624  -9.452  1.00  9.91           C  
ATOM    648  O   GLU A  46      22.623  30.759 -10.491  1.00  9.91           O  
ATOM    649  CB  GLU A  46      21.712  28.109  -9.484  1.00  9.91           C  
ATOM    650  CG  GLU A  46      21.905  26.764  -8.769  1.00  9.91           C  
ATOM    651  CD  GLU A  46      21.565  25.549  -9.625  1.00  9.91           C  
ATOM    652  OE1 GLU A  46      21.174  25.715 -10.757  1.00  9.91           O  
ATOM    653  OE2 GLU A  46      21.697  24.454  -9.129  1.00  9.91           O  
ATOM    654  H   GLU A  46      20.196  29.354  -7.653  1.00  9.91           H  
ATOM    655  HA  GLU A  46      23.093  29.214  -8.284  1.00  9.91           H  
ATOM    656 1HB  GLU A  46      20.668  28.177  -9.796  1.00  9.91           H  
ATOM    657 2HB  GLU A  46      22.325  28.104 -10.385  1.00  9.91           H  
ATOM    658 1HG  GLU A  46      22.943  26.690  -8.448  1.00  9.91           H  
ATOM    659 2HG  GLU A  46      21.278  26.760  -7.878  1.00  9.91           H  
ATOM    660  N   ASP A  47      21.198  31.601  -8.964  1.00 10.76           N  
ATOM    661  CA  ASP A  47      21.000  32.861  -9.666  1.00 10.76           C  
ATOM    662  C   ASP A  47      22.344  33.533  -9.973  1.00 10.76           C  
ATOM    663  O   ASP A  47      23.118  33.757  -9.049  1.00 10.76           O  
ATOM    664  CB  ASP A  47      20.155  33.833  -8.827  1.00 10.76           C  
ATOM    665  CG  ASP A  47      19.763  35.149  -9.571  1.00 10.76           C  
ATOM    666  OD1 ASP A  47      20.646  35.863 -10.018  1.00 10.76           O  
ATOM    667  OD2 ASP A  47      18.585  35.413  -9.688  1.00 10.76           O  
ATOM    668  H   ASP A  47      20.662  31.442  -8.106  1.00 10.76           H  
ATOM    669  HA  ASP A  47      20.433  32.638 -10.559  1.00 10.76           H  
ATOM    670 1HB  ASP A  47      19.236  33.323  -8.520  1.00 10.76           H  
ATOM    671 2HB  ASP A  47      20.694  34.089  -7.917  1.00 10.76           H  
ATOM    672  N   PRO A  48      22.640  33.908 -11.237  1.00 11.34           N  
ATOM    673  CA  PRO A  48      23.872  34.544 -11.693  1.00 11.34           C  
ATOM    674  C   PRO A  48      24.346  35.714 -10.826  1.00 11.34           C  
ATOM    675  O   PRO A  48      25.549  35.952 -10.731  1.00 11.34           O  
ATOM    676  CB  PRO A  48      23.485  35.036 -13.089  1.00 11.34           C  
ATOM    677  CG  PRO A  48      22.458  34.042 -13.564  1.00 11.34           C  
ATOM    678  CD  PRO A  48      21.661  33.682 -12.334  1.00 11.34           C  
ATOM    679  HA  PRO A  48      24.654  33.777 -11.765  1.00 11.34           H  
ATOM    680 1HB  PRO A  48      23.086  36.062 -13.025  1.00 11.34           H  
ATOM    681 2HB  PRO A  48      24.373  35.076 -13.734  1.00 11.34           H  
ATOM    682 1HG  PRO A  48      21.838  34.493 -14.353  1.00 11.34           H  
ATOM    683 2HG  PRO A  48      22.957  33.169 -14.012  1.00 11.34           H  
ATOM    684 1HD  PRO A  48      20.781  34.338 -12.220  1.00 11.34           H  
ATOM    685 2HD  PRO A  48      21.400  32.614 -12.423  1.00 11.34           H  
ATOM    686  N   GLU A  49      23.436  36.437 -10.167  1.00 11.50           N  
ATOM    687  CA  GLU A  49      23.843  37.579  -9.338  1.00 11.50           C  
ATOM    688  C   GLU A  49      24.732  37.137  -8.176  1.00 11.50           C  
ATOM    689  O   GLU A  49      25.505  37.926  -7.630  1.00 11.50           O  
ATOM    690  CB  GLU A  49      22.627  38.340  -8.796  1.00 11.50           C  
ATOM    691  CG  GLU A  49      21.840  39.123  -9.853  1.00 11.50           C  
ATOM    692  CD  GLU A  49      22.627  40.271 -10.450  1.00 11.50           C  
ATOM    693  OE1 GLU A  49      23.152  41.062  -9.709  1.00 11.50           O  
ATOM    694  OE2 GLU A  49      22.717  40.350 -11.658  1.00 11.50           O  
ATOM    695  H   GLU A  49      22.437  36.200 -10.219  1.00 11.50           H  
ATOM    696  HA  GLU A  49      24.417  38.262  -9.956  1.00 11.50           H  
ATOM    697 1HB  GLU A  49      21.942  37.631  -8.327  1.00 11.50           H  
ATOM    698 2HB  GLU A  49      22.952  39.041  -8.028  1.00 11.50           H  
ATOM    699 1HG  GLU A  49      21.558  38.433 -10.652  1.00 11.50           H  
ATOM    700 2HG  GLU A  49      20.925  39.506  -9.403  1.00 11.50           H  
ATOM    701  N   LEU A  50      24.599  35.875  -7.785  1.00 11.27           N  
ATOM    702  CA  LEU A  50      25.314  35.289  -6.668  1.00 11.27           C  
ATOM    703  C   LEU A  50      26.704  34.827  -7.089  1.00 11.27           C  
ATOM    704  O   LEU A  50      27.487  34.363  -6.258  1.00 11.27           O  
ATOM    705  CB  LEU A  50      24.530  34.070  -6.187  1.00 11.27           C  
ATOM    706  CG  LEU A  50      23.125  34.352  -5.676  1.00 11.27           C  
ATOM    707  CD1 LEU A  50      22.427  33.030  -5.420  1.00 11.27           C  
ATOM    708  CD2 LEU A  50      23.203  35.198  -4.418  1.00 11.27           C  
ATOM    709  H   LEU A  50      23.965  35.266  -8.302  1.00 11.27           H  
ATOM    710  HA  LEU A  50      25.404  36.027  -5.875  1.00 11.27           H  
ATOM    711 1HB  LEU A  50      24.448  33.375  -7.006  1.00 11.27           H  
ATOM    712 2HB  LEU A  50      25.088  33.587  -5.389  1.00 11.27           H  
ATOM    713  HG  LEU A  50      22.559  34.888  -6.441  1.00 11.27           H  
ATOM    714 1HD1 LEU A  50      21.410  33.209  -5.071  1.00 11.27           H  
ATOM    715 2HD1 LEU A  50      22.396  32.468  -6.357  1.00 11.27           H  
ATOM    716 3HD1 LEU A  50      22.974  32.458  -4.673  1.00 11.27           H  
ATOM    717 1HD2 LEU A  50      22.195  35.401  -4.053  1.00 11.27           H  
ATOM    718 2HD2 LEU A  50      23.766  34.662  -3.651  1.00 11.27           H  
ATOM    719 3HD2 LEU A  50      23.705  36.139  -4.648  1.00 11.27           H  
ATOM    720  N   MET A  51      26.994  34.915  -8.391  1.00 10.89           N  
ATOM    721  CA  MET A  51      28.259  34.455  -8.931  1.00 10.89           C  
ATOM    722  C   MET A  51      29.163  35.645  -9.261  1.00 10.89           C  
ATOM    723  O   MET A  51      30.277  35.483  -9.766  1.00 10.89           O  
ATOM    724  CB  MET A  51      27.976  33.659 -10.198  1.00 10.89           C  
ATOM    725  CG  MET A  51      26.854  32.633 -10.029  1.00 10.89           C  
ATOM    726  SD  MET A  51      27.131  31.414  -8.772  1.00 10.89           S  
ATOM    727  CE  MET A  51      25.453  30.791  -8.654  1.00 10.89           C  
ATOM    728  H   MET A  51      26.326  35.314  -9.047  1.00 10.89           H  
ATOM    729  HA  MET A  51      28.761  33.831  -8.193  1.00 10.89           H  
ATOM    730 1HB  MET A  51      27.685  34.345 -10.997  1.00 10.89           H  
ATOM    731 2HB  MET A  51      28.880  33.137 -10.519  1.00 10.89           H  
ATOM    732 1HG  MET A  51      25.932  33.165  -9.778  1.00 10.89           H  
ATOM    733 2HG  MET A  51      26.690  32.118 -10.976  1.00 10.89           H  
ATOM    734 1HE  MET A  51      25.402  30.012  -7.894  1.00 10.89           H  
ATOM    735 2HE  MET A  51      24.776  31.599  -8.388  1.00 10.89           H  
ATOM    736 3HE  MET A  51      25.150  30.380  -9.620  1.00 10.89           H  
ATOM    737  N   LYS A  52      28.664  36.849  -9.007  1.00 10.75           N  
ATOM    738  CA  LYS A  52      29.387  38.066  -9.351  1.00 10.75           C  
ATOM    739  C   LYS A  52      30.403  38.522  -8.311  1.00 10.75           C  
ATOM    740  O   LYS A  52      30.262  38.293  -7.110  1.00 10.75           O  
ATOM    741  CB  LYS A  52      28.403  39.183  -9.692  1.00 10.75           C  
ATOM    742  CG  LYS A  52      27.648  38.918 -10.994  1.00 10.75           C  
ATOM    743  CD  LYS A  52      26.681  40.040 -11.370  1.00 10.75           C  
ATOM    744  CE  LYS A  52      26.032  39.750 -12.727  1.00 10.75           C  
ATOM    745  NZ  LYS A  52      25.032  40.797 -13.125  1.00 10.75           N  
ATOM    746  H   LYS A  52      27.751  36.921  -8.574  1.00 10.75           H  
ATOM    747  HA  LYS A  52      29.949  37.863 -10.261  1.00 10.75           H  
ATOM    748 1HB  LYS A  52      27.664  39.279  -8.890  1.00 10.75           H  
ATOM    749 2HB  LYS A  52      28.932  40.132  -9.777  1.00 10.75           H  
ATOM    750 1HG  LYS A  52      28.367  38.783 -11.803  1.00 10.75           H  
ATOM    751 2HG  LYS A  52      27.078  37.998 -10.887  1.00 10.75           H  
ATOM    752 1HD  LYS A  52      25.896  40.128 -10.610  1.00 10.75           H  
ATOM    753 2HD  LYS A  52      27.216  40.987 -11.425  1.00 10.75           H  
ATOM    754 1HE  LYS A  52      26.817  39.714 -13.478  1.00 10.75           H  
ATOM    755 2HE  LYS A  52      25.529  38.781 -12.688  1.00 10.75           H  
ATOM    756 1HZ  LYS A  52      24.644  40.566 -14.022  1.00 10.75           H  
ATOM    757 2HZ  LYS A  52      24.267  40.815 -12.438  1.00 10.75           H  
ATOM    758 3HZ  LYS A  52      25.469  41.701 -13.171  1.00 10.75           H  
ATOM    759  N   CYS A  53      31.428  39.182  -8.817  1.00 11.04           N  
ATOM    760  CA  CYS A  53      32.523  39.748  -8.040  1.00 11.04           C  
ATOM    761  C   CYS A  53      33.041  40.970  -8.844  1.00 11.04           C  
ATOM    762  O   CYS A  53      32.602  41.122  -9.984  1.00 11.04           O  
ATOM    763  CB  CYS A  53      33.498  38.620  -7.700  1.00 11.04           C  
ATOM    764  SG  CYS A  53      34.332  37.802  -9.067  1.00 11.04           S  
ATOM    765  H   CYS A  53      31.442  39.304  -9.818  1.00 11.04           H  
ATOM    766  HA  CYS A  53      32.130  40.117  -7.091  1.00 11.04           H  
ATOM    767 1HB  CYS A  53      34.202  38.944  -7.000  1.00 11.04           H  
ATOM    768 2HB  CYS A  53      32.928  37.845  -7.192  1.00 11.04           H  
ATOM    769  N   PRO A  54      33.933  41.927  -8.391  1.00 11.75           N  
ATOM    770  CA  PRO A  54      35.203  42.092  -7.609  1.00 11.75           C  
ATOM    771  C   PRO A  54      36.160  40.937  -7.488  1.00 11.75           C  
ATOM    772  O   PRO A  54      36.016  40.045  -6.670  1.00 11.75           O  
ATOM    773  CB  PRO A  54      34.641  42.675  -6.334  1.00 11.75           C  
ATOM    774  CG  PRO A  54      33.561  43.648  -6.910  1.00 11.75           C  
ATOM    775  CD  PRO A  54      33.151  43.091  -8.282  1.00 11.75           C  
ATOM    776  HA  PRO A  54      35.754  42.907  -8.104  1.00 11.75           H  
ATOM    777 1HB  PRO A  54      34.225  41.880  -5.697  1.00 11.75           H  
ATOM    778 2HB  PRO A  54      35.430  43.181  -5.757  1.00 11.75           H  
ATOM    779 1HG  PRO A  54      32.710  43.716  -6.215  1.00 11.75           H  
ATOM    780 2HG  PRO A  54      33.981  44.663  -6.985  1.00 11.75           H  
ATOM    781 1HD  PRO A  54      32.079  42.836  -8.295  1.00 11.75           H  
ATOM    782 2HD  PRO A  54      33.413  43.796  -9.084  1.00 11.75           H  
ATOM    783  N   VAL A  55      37.265  41.081  -8.240  1.00 12.59           N  
ATOM    784  CA  VAL A  55      38.101  39.942  -8.572  1.00 12.59           C  
ATOM    785  C   VAL A  55      39.542  39.711  -8.108  1.00 12.59           C  
ATOM    786  O   VAL A  55      40.477  40.204  -8.733  1.00 12.59           O  
ATOM    787  CB  VAL A  55      38.184  39.930 -10.114  1.00 12.59           C  
ATOM    788  CG1 VAL A  55      39.007  38.801 -10.569  1.00 12.59           C  
ATOM    789  CG2 VAL A  55      36.810  39.830 -10.711  1.00 12.59           C  
ATOM    790  H   VAL A  55      37.401  41.945  -8.748  1.00 12.59           H  
ATOM    791  HA  VAL A  55      37.545  39.098  -8.268  1.00 12.59           H  
ATOM    792  HB  VAL A  55      38.653  40.852 -10.453  1.00 12.59           H  
ATOM    793 1HG1 VAL A  55      39.062  38.801 -11.656  1.00 12.59           H  
ATOM    794 2HG1 VAL A  55      40.005  38.895 -10.159  1.00 12.59           H  
ATOM    795 3HG1 VAL A  55      38.557  37.916 -10.227  1.00 12.59           H  
ATOM    796 1HG2 VAL A  55      36.879  39.837 -11.798  1.00 12.59           H  
ATOM    797 2HG2 VAL A  55      36.374  38.932 -10.406  1.00 12.59           H  
ATOM    798 3HG2 VAL A  55      36.189  40.665 -10.394  1.00 12.59           H  
ATOM    799  N   PRO A  56      39.734  38.939  -7.010  1.00 13.02           N  
ATOM    800  CA  PRO A  56      40.963  38.292  -6.555  1.00 13.02           C  
ATOM    801  C   PRO A  56      41.474  37.267  -7.582  1.00 13.02           C  
ATOM    802  O   PRO A  56      42.634  36.862  -7.553  1.00 13.02           O  
ATOM    803  CB  PRO A  56      40.545  37.612  -5.250  1.00 13.02           C  
ATOM    804  CG  PRO A  56      39.367  38.402  -4.773  1.00 13.02           C  
ATOM    805  CD  PRO A  56      38.653  38.839  -6.025  1.00 13.02           C  
ATOM    806  HA  PRO A  56      41.728  39.063  -6.367  1.00 13.02           H  
ATOM    807 1HB  PRO A  56      40.302  36.556  -5.444  1.00 13.02           H  
ATOM    808 2HB  PRO A  56      41.385  37.620  -4.539  1.00 13.02           H  
ATOM    809 1HG  PRO A  56      38.734  37.785  -4.116  1.00 13.02           H  
ATOM    810 2HG  PRO A  56      39.709  39.256  -4.167  1.00 13.02           H  
ATOM    811 1HD  PRO A  56      37.906  38.100  -6.297  1.00 13.02           H  
ATOM    812 2HD  PRO A  56      38.230  39.824  -5.837  1.00 13.02           H  
ATOM    813  N   GLY A  57      40.573  36.846  -8.486  1.00 12.73           N  
ATOM    814  CA  GLY A  57      40.835  35.841  -9.512  1.00 12.73           C  
ATOM    815  C   GLY A  57      39.555  35.066  -9.859  1.00 12.73           C  
ATOM    816  O   GLY A  57      39.556  34.203 -10.734  1.00 12.73           O  
ATOM    817  H   GLY A  57      39.642  37.219  -8.453  1.00 12.73           H  
ATOM    818 1HA  GLY A  57      41.225  36.329 -10.406  1.00 12.73           H  
ATOM    819 2HA  GLY A  57      41.602  35.151  -9.158  1.00 12.73           H  
ATOM    820  N   CYS A  58      38.453  35.423  -9.192  1.00 11.84           N  
ATOM    821  CA  CYS A  58      37.114  34.835  -9.413  1.00 11.84           C  
ATOM    822  C   CYS A  58      36.399  35.186 -10.721  1.00 11.84           C  
ATOM    823  O   CYS A  58      35.404  34.549 -11.065  1.00 11.84           O  
ATOM    824  CB  CYS A  58      36.194  35.239  -8.268  1.00 11.84           C  
ATOM    825  SG  CYS A  58      36.003  37.029  -8.139  1.00 11.84           S  
ATOM    826  H   CYS A  58      38.556  36.136  -8.483  1.00 11.84           H  
ATOM    827  HA  CYS A  58      37.232  33.752  -9.385  1.00 11.84           H  
ATOM    828 1HB  CYS A  58      35.205  34.799  -8.414  1.00 11.84           H  
ATOM    829 2HB  CYS A  58      36.592  34.867  -7.322  1.00 11.84           H  
ATOM    830  N   VAL A  59      36.879  36.205 -11.428  1.00 10.68           N  
ATOM    831  CA  VAL A  59      36.347  36.701 -12.707  1.00 10.68           C  
ATOM    832  C   VAL A  59      34.920  37.281 -12.659  1.00 10.68           C  
ATOM    833  O   VAL A  59      34.695  38.421 -13.064  1.00 10.68           O  
ATOM    834  CB  VAL A  59      36.417  35.589 -13.771  1.00 10.68           C  
ATOM    835  CG1 VAL A  59      35.745  36.045 -15.058  1.00 10.68           C  
ATOM    836  CG2 VAL A  59      37.877  35.237 -14.002  1.00 10.68           C  
ATOM    837  H   VAL A  59      37.689  36.661 -11.059  1.00 10.68           H  
ATOM    838  HA  VAL A  59      37.010  37.501 -13.038  1.00 10.68           H  
ATOM    839  HB  VAL A  59      35.881  34.713 -13.431  1.00 10.68           H  
ATOM    840 1HG1 VAL A  59      35.800  35.247 -15.795  1.00 10.68           H  
ATOM    841 2HG1 VAL A  59      34.699  36.286 -14.868  1.00 10.68           H  
ATOM    842 3HG1 VAL A  59      36.255  36.928 -15.438  1.00 10.68           H  
ATOM    843 1HG2 VAL A  59      37.945  34.445 -14.746  1.00 10.68           H  
ATOM    844 2HG2 VAL A  59      38.411  36.116 -14.357  1.00 10.68           H  
ATOM    845 3HG2 VAL A  59      38.325  34.893 -13.067  1.00 10.68           H  
ATOM    846  N   GLY A  60      33.955  36.470 -12.234  1.00  9.61           N  
ATOM    847  CA  GLY A  60      32.552  36.867 -12.143  1.00  9.61           C  
ATOM    848  C   GLY A  60      31.622  35.703 -12.476  1.00  9.61           C  
ATOM    849  O   GLY A  60      31.018  35.672 -13.554  1.00  9.61           O  
ATOM    850  H   GLY A  60      34.230  35.548 -11.922  1.00  9.61           H  
ATOM    851 1HA  GLY A  60      32.336  37.216 -11.134  1.00  9.61           H  
ATOM    852 2HA  GLY A  60      32.361  37.700 -12.820  1.00  9.61           H  
ENDMDL

