REMARK ID 644467 DOMAINID 638034 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1      -0.262   1.999   1.123  1.00  3.00           N  
ATOM      2  CA  ASP A   1       1.056   1.665   0.601  1.00  3.00           C  
ATOM      3  C   ASP A   1       1.885   2.930   0.412  1.00  3.00           C  
ATOM      4  O   ASP A   1       1.364   4.045   0.483  1.00  3.00           O  
ATOM      5  CB  ASP A   1       0.909   0.897  -0.723  1.00  3.00           C  
ATOM      6  CG  ASP A   1       2.146   0.044  -1.133  1.00  3.00           C  
ATOM      7  OD1 ASP A   1       3.158   0.118  -0.469  1.00  3.00           O  
ATOM      8  OD2 ASP A   1       2.054  -0.655  -2.134  1.00  3.00           O  
ATOM      9 1H   ASP A   1      -0.527   1.324   1.825  1.00  3.00           H  
ATOM     10 2H   ASP A   1      -0.234   2.921   1.535  1.00  3.00           H  
ATOM     11 3H   ASP A   1      -0.937   1.987   0.373  1.00  3.00           H  
ATOM     12  HA  ASP A   1       1.567   1.026   1.323  1.00  3.00           H  
ATOM     13 1HB  ASP A   1       0.043   0.235  -0.657  1.00  3.00           H  
ATOM     14 2HB  ASP A   1       0.704   1.610  -1.515  1.00  3.00           H  
ATOM     15  N   LEU A   2       3.180   2.744   0.205  1.00  2.77           N  
ATOM     16  CA  LEU A   2       4.106   3.865   0.022  1.00  2.77           C  
ATOM     17  C   LEU A   2       4.651   3.952  -1.394  1.00  2.77           C  
ATOM     18  O   LEU A   2       5.503   3.151  -1.782  1.00  2.77           O  
ATOM     19  CB  LEU A   2       5.294   3.752   0.990  1.00  2.77           C  
ATOM     20  CG  LEU A   2       4.950   3.702   2.475  1.00  2.77           C  
ATOM     21  CD1 LEU A   2       6.243   3.531   3.286  1.00  2.77           C  
ATOM     22  CD2 LEU A   2       4.209   4.969   2.853  1.00  2.77           C  
ATOM     23  H   LEU A   2       3.509   1.776   0.138  1.00  2.77           H  
ATOM     24  HA  LEU A   2       3.573   4.791   0.235  1.00  2.77           H  
ATOM     25 1HB  LEU A   2       5.850   2.848   0.749  1.00  2.77           H  
ATOM     26 2HB  LEU A   2       5.951   4.608   0.831  1.00  2.77           H  
ATOM     27  HG  LEU A   2       4.313   2.840   2.677  1.00  2.77           H  
ATOM     28 1HD1 LEU A   2       6.005   3.484   4.347  1.00  2.77           H  
ATOM     29 2HD1 LEU A   2       6.739   2.608   2.985  1.00  2.77           H  
ATOM     30 3HD1 LEU A   2       6.899   4.361   3.102  1.00  2.77           H  
ATOM     31 1HD2 LEU A   2       3.955   4.945   3.911  1.00  2.77           H  
ATOM     32 2HD2 LEU A   2       4.836   5.828   2.649  1.00  2.77           H  
ATOM     33 3HD2 LEU A   2       3.295   5.045   2.261  1.00  2.77           H  
ATOM     34  N   LYS A   3       4.173   4.923  -2.166  1.00  2.55           N  
ATOM     35  CA  LYS A   3       4.624   5.050  -3.549  1.00  2.55           C  
ATOM     36  C   LYS A   3       5.512   6.286  -3.656  1.00  2.55           C  
ATOM     37  O   LYS A   3       5.315   7.245  -2.917  1.00  2.55           O  
ATOM     38  CB  LYS A   3       3.429   5.120  -4.493  1.00  2.55           C  
ATOM     39  CG  LYS A   3       2.477   3.915  -4.350  1.00  2.55           C  
ATOM     40  CD  LYS A   3       3.155   2.586  -4.725  1.00  2.55           C  
ATOM     41  CE  LYS A   3       2.183   1.423  -4.594  1.00  2.55           C  
ATOM     42  NZ  LYS A   3       2.835   0.094  -4.816  1.00  2.55           N  
ATOM     43  H   LYS A   3       3.478   5.556  -1.800  1.00  2.55           H  
ATOM     44  HA  LYS A   3       5.222   4.180  -3.816  1.00  2.55           H  
ATOM     45 1HB  LYS A   3       2.861   6.024  -4.295  1.00  2.55           H  
ATOM     46 2HB  LYS A   3       3.778   5.164  -5.528  1.00  2.55           H  
ATOM     47 1HG  LYS A   3       2.127   3.849  -3.317  1.00  2.55           H  
ATOM     48 2HG  LYS A   3       1.612   4.064  -4.996  1.00  2.55           H  
ATOM     49 1HD  LYS A   3       3.499   2.631  -5.749  1.00  2.55           H  
ATOM     50 2HD  LYS A   3       4.015   2.397  -4.077  1.00  2.55           H  
ATOM     51 1HE  LYS A   3       1.772   1.448  -3.603  1.00  2.55           H  
ATOM     52 2HE  LYS A   3       1.374   1.542  -5.310  1.00  2.55           H  
ATOM     53 1HZ  LYS A   3       2.146  -0.639  -4.688  1.00  2.55           H  
ATOM     54 2HZ  LYS A   3       3.210   0.041  -5.755  1.00  2.55           H  
ATOM     55 3HZ  LYS A   3       3.587  -0.035  -4.134  1.00  2.55           H  
ATOM     56  N   CYS A   4       6.491   6.235  -4.552  1.00  2.36           N  
ATOM     57  CA  CYS A   4       7.463   7.298  -4.794  1.00  2.36           C  
ATOM     58  C   CYS A   4       7.032   8.329  -5.857  1.00  2.36           C  
ATOM     59  O   CYS A   4       6.866   7.964  -7.016  1.00  2.36           O  
ATOM     60  CB  CYS A   4       8.777   6.679  -5.229  1.00  2.36           C  
ATOM     61  SG  CYS A   4       9.969   7.866  -5.832  1.00  2.36           S  
ATOM     62  H   CYS A   4       6.571   5.389  -5.097  1.00  2.36           H  
ATOM     63  HA  CYS A   4       7.639   7.797  -3.841  1.00  2.36           H  
ATOM     64 1HB  CYS A   4       9.229   6.158  -4.385  1.00  2.36           H  
ATOM     65 2HB  CYS A   4       8.589   5.946  -5.990  1.00  2.36           H  
ATOM     66  N   PRO A   5       6.827   9.625  -5.491  1.00  2.20           N  
ATOM     67  CA  PRO A   5       6.513  10.774  -6.355  1.00  2.20           C  
ATOM     68  C   PRO A   5       7.545  11.152  -7.434  1.00  2.20           C  
ATOM     69  O   PRO A   5       7.203  11.836  -8.401  1.00  2.20           O  
ATOM     70  CB  PRO A   5       6.417  11.926  -5.349  1.00  2.20           C  
ATOM     71  CG  PRO A   5       6.080  11.286  -4.059  1.00  2.20           C  
ATOM     72  CD  PRO A   5       6.791   9.981  -4.073  1.00  2.20           C  
ATOM     73  HA  PRO A   5       5.536  10.592  -6.821  1.00  2.20           H  
ATOM     74 1HB  PRO A   5       7.372  12.474  -5.316  1.00  2.20           H  
ATOM     75 2HB  PRO A   5       5.647  12.645  -5.676  1.00  2.20           H  
ATOM     76 1HG  PRO A   5       6.406  11.920  -3.220  1.00  2.20           H  
ATOM     77 2HG  PRO A   5       4.991  11.171  -3.967  1.00  2.20           H  
ATOM     78 1HD  PRO A   5       7.772  10.079  -3.698  1.00  2.20           H  
ATOM     79 2HD  PRO A   5       6.186   9.312  -3.494  1.00  2.20           H  
ATOM     80  N   THR A   6       8.799  10.757  -7.264  1.00  2.07           N  
ATOM     81  CA  THR A   6       9.856  11.108  -8.210  1.00  2.07           C  
ATOM     82  C   THR A   6       9.674  10.416  -9.581  1.00  2.07           C  
ATOM     83  O   THR A   6       9.495   9.206  -9.623  1.00  2.07           O  
ATOM     84  CB  THR A   6      11.251  10.837  -7.583  1.00  2.07           C  
ATOM     85  OG1 THR A   6      11.446  11.712  -6.453  1.00  2.07           O  
ATOM     86  CG2 THR A   6      12.378  10.995  -8.548  1.00  2.07           C  
ATOM     87  H   THR A   6       9.041  10.189  -6.461  1.00  2.07           H  
ATOM     88  HA  THR A   6       9.812  12.183  -8.320  1.00  2.07           H  
ATOM     89  HB  THR A   6      11.287   9.843  -7.244  1.00  2.07           H  
ATOM     90  HG1 THR A   6      11.129  11.324  -5.614  1.00  2.07           H  
ATOM     91 1HG2 THR A   6      13.314  10.768  -8.041  1.00  2.07           H  
ATOM     92 2HG2 THR A   6      12.248  10.313  -9.368  1.00  2.07           H  
ATOM     93 3HG2 THR A   6      12.407  12.007  -8.910  1.00  2.07           H  
ATOM     94  N   PRO A   7       9.758  11.134 -10.727  1.00  1.97           N  
ATOM     95  CA  PRO A   7       9.603  10.635 -12.098  1.00  1.97           C  
ATOM     96  C   PRO A   7      10.386   9.367 -12.460  1.00  1.97           C  
ATOM     97  O   PRO A   7       9.969   8.623 -13.345  1.00  1.97           O  
ATOM     98  CB  PRO A   7      10.106  11.818 -12.928  1.00  1.97           C  
ATOM     99  CG  PRO A   7       9.761  13.027 -12.105  1.00  1.97           C  
ATOM    100  CD  PRO A   7       9.959  12.613 -10.675  1.00  1.97           C  
ATOM    101  HA  PRO A   7       8.530  10.470 -12.288  1.00  1.97           H  
ATOM    102 1HB  PRO A   7      11.188  11.716 -13.114  1.00  1.97           H  
ATOM    103 2HB  PRO A   7       9.614  11.820 -13.914  1.00  1.97           H  
ATOM    104 1HG  PRO A   7      10.404  13.871 -12.397  1.00  1.97           H  
ATOM    105 2HG  PRO A   7       8.723  13.338 -12.311  1.00  1.97           H  
ATOM    106 1HD  PRO A   7      10.953  12.886 -10.340  1.00  1.97           H  
ATOM    107 2HD  PRO A   7       9.154  13.104 -10.100  1.00  1.97           H  
ATOM    108  N   GLY A   8      11.527   9.127 -11.817  1.00  1.89           N  
ATOM    109  CA  GLY A   8      12.325   7.938 -12.122  1.00  1.89           C  
ATOM    110  C   GLY A   8      11.796   6.681 -11.413  1.00  1.89           C  
ATOM    111  O   GLY A   8      12.307   5.570 -11.628  1.00  1.89           O  
ATOM    112  H   GLY A   8      11.846   9.757 -11.101  1.00  1.89           H  
ATOM    113 1HA  GLY A   8      12.332   7.775 -13.199  1.00  1.89           H  
ATOM    114 2HA  GLY A   8      13.357   8.115 -11.819  1.00  1.89           H  
ATOM    115  N   CYS A   9      10.766   6.847 -10.586  1.00  1.81           N  
ATOM    116  CA  CYS A   9      10.200   5.768  -9.805  1.00  1.81           C  
ATOM    117  C   CYS A   9       9.078   5.010 -10.499  1.00  1.81           C  
ATOM    118  O   CYS A   9       8.439   5.505 -11.429  1.00  1.81           O  
ATOM    119  CB  CYS A   9       9.673   6.299  -8.491  1.00  1.81           C  
ATOM    120  SG  CYS A   9      10.962   6.967  -7.405  1.00  1.81           S  
ATOM    121  H   CYS A   9      10.359   7.774 -10.462  1.00  1.81           H  
ATOM    122  HA  CYS A   9      10.998   5.073  -9.579  1.00  1.81           H  
ATOM    123 1HB  CYS A   9       8.917   7.066  -8.662  1.00  1.81           H  
ATOM    124 2HB  CYS A   9       9.196   5.484  -7.991  1.00  1.81           H  
ATOM    125  N   ASP A  10       8.819   3.800 -10.011  1.00  1.74           N  
ATOM    126  CA  ASP A  10       7.750   2.953 -10.532  1.00  1.74           C  
ATOM    127  C   ASP A  10       6.837   2.388  -9.444  1.00  1.74           C  
ATOM    128  O   ASP A  10       5.994   1.534  -9.704  1.00  1.74           O  
ATOM    129  CB  ASP A  10       8.377   1.807 -11.310  1.00  1.74           C  
ATOM    130  CG  ASP A  10       9.285   0.930 -10.429  1.00  1.74           C  
ATOM    131  OD1 ASP A  10       9.370   1.174  -9.214  1.00  1.74           O  
ATOM    132  OD2 ASP A  10       9.944   0.077 -10.979  1.00  1.74           O  
ATOM    133  H   ASP A  10       9.397   3.447  -9.269  1.00  1.74           H  
ATOM    134  HA  ASP A  10       7.140   3.550 -11.210  1.00  1.74           H  
ATOM    135 1HB  ASP A  10       7.591   1.184 -11.736  1.00  1.74           H  
ATOM    136 2HB  ASP A  10       8.967   2.208 -12.138  1.00  1.74           H  
ATOM    137  N   GLY A  11       7.025   2.859  -8.215  1.00  1.69           N  
ATOM    138  CA  GLY A  11       6.212   2.422  -7.086  1.00  1.69           C  
ATOM    139  C   GLY A  11       6.627   1.077  -6.463  1.00  1.69           C  
ATOM    140  O   GLY A  11       5.957   0.603  -5.539  1.00  1.69           O  
ATOM    141  H   GLY A  11       7.740   3.552  -8.073  1.00  1.69           H  
ATOM    142 1HA  GLY A  11       6.236   3.194  -6.318  1.00  1.69           H  
ATOM    143 2HA  GLY A  11       5.178   2.353  -7.418  1.00  1.69           H  
ATOM    144  N   SER A  12       7.709   0.459  -6.949  1.00  1.69           N  
ATOM    145  CA  SER A  12       8.147  -0.843  -6.443  1.00  1.69           C  
ATOM    146  C   SER A  12       8.626  -0.890  -4.986  1.00  1.69           C  
ATOM    147  O   SER A  12       8.651  -1.968  -4.389  1.00  1.69           O  
ATOM    148  CB  SER A  12       9.229  -1.396  -7.346  1.00  1.69           C  
ATOM    149  OG  SER A  12      10.363  -0.586  -7.329  1.00  1.69           O  
ATOM    150  H   SER A  12       8.238   0.873  -7.726  1.00  1.69           H  
ATOM    151  HA  SER A  12       7.293  -1.517  -6.520  1.00  1.69           H  
ATOM    152 1HB  SER A  12       9.493  -2.398  -7.015  1.00  1.69           H  
ATOM    153 2HB  SER A  12       8.854  -1.473  -8.368  1.00  1.69           H  
ATOM    154  HG  SER A  12      10.149   0.143  -7.962  1.00  1.69           H  
ATOM    155  N   GLY A  13       9.003   0.247  -4.398  1.00  1.76           N  
ATOM    156  CA  GLY A  13       9.432   0.225  -3.003  1.00  1.76           C  
ATOM    157  C   GLY A  13      10.440   1.300  -2.601  1.00  1.76           C  
ATOM    158  O   GLY A  13      10.903   2.099  -3.417  1.00  1.76           O  
ATOM    159  H   GLY A  13       8.979   1.106  -4.919  1.00  1.76           H  
ATOM    160 1HA  GLY A  13       8.550   0.316  -2.369  1.00  1.76           H  
ATOM    161 2HA  GLY A  13       9.862  -0.751  -2.786  1.00  1.76           H  
ATOM    162  N   HIS A  14      10.762   1.283  -1.305  1.00  1.91           N  
ATOM    163  CA  HIS A  14      11.682   2.208  -0.640  1.00  1.91           C  
ATOM    164  C   HIS A  14      12.662   1.441   0.236  1.00  1.91           C  
ATOM    165  O   HIS A  14      12.431   0.277   0.571  1.00  1.91           O  
ATOM    166  CB  HIS A  14      10.949   3.238   0.229  1.00  1.91           C  
ATOM    167  CG  HIS A  14      10.098   4.173  -0.527  1.00  1.91           C  
ATOM    168  ND1 HIS A  14       8.837   3.850  -0.966  1.00  1.91           N  
ATOM    169  CD2 HIS A  14      10.324   5.435  -0.926  1.00  1.91           C  
ATOM    170  CE1 HIS A  14       8.332   4.876  -1.607  1.00  1.91           C  
ATOM    171  NE2 HIS A  14       9.211   5.847  -1.599  1.00  1.91           N  
ATOM    172  H   HIS A  14      10.325   0.574  -0.733  1.00  1.91           H  
ATOM    173  HA  HIS A  14      12.254   2.755  -1.383  1.00  1.91           H  
ATOM    174 1HB  HIS A  14      10.334   2.728   0.968  1.00  1.91           H  
ATOM    175 2HB  HIS A  14      11.686   3.830   0.779  1.00  1.91           H  
ATOM    176  HD1 HIS A  14       8.356   2.984  -0.822  1.00  1.91           H  
ATOM    177  HD2 HIS A  14      11.175   6.106  -0.806  1.00  1.91           H  
ATOM    178  HE1 HIS A  14       7.348   4.823  -2.031  1.00  1.91           H  
ATOM    179  N   ILE A  15      13.756   2.087   0.604  1.00  2.14           N  
ATOM    180  CA  ILE A  15      14.741   1.488   1.486  1.00  2.14           C  
ATOM    181  C   ILE A  15      14.164   1.264   2.869  1.00  2.14           C  
ATOM    182  O   ILE A  15      13.547   2.155   3.454  1.00  2.14           O  
ATOM    183  CB  ILE A  15      15.996   2.374   1.564  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      16.646   2.399   0.198  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      16.956   1.887   2.645  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      17.726   3.405   0.045  1.00  2.14           C  
ATOM    187  H   ILE A  15      13.904   3.045   0.285  1.00  2.14           H  
ATOM    188  HA  ILE A  15      15.030   0.520   1.075  1.00  2.14           H  
ATOM    189  HB  ILE A  15      15.694   3.400   1.790  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      17.047   1.412  -0.019  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      15.894   2.627  -0.513  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      17.828   2.537   2.675  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      16.461   1.911   3.611  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      17.270   0.868   2.422  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      18.117   3.366  -0.970  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      17.316   4.395   0.236  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      18.524   3.195   0.755  1.00  2.14           H  
ATOM    198  N   THR A  16      14.369   0.069   3.414  1.00  2.43           N  
ATOM    199  CA  THR A  16      13.848  -0.284   4.734  1.00  2.43           C  
ATOM    200  C   THR A  16      14.680   0.343   5.858  1.00  2.43           C  
ATOM    201  O   THR A  16      15.353  -0.344   6.625  1.00  2.43           O  
ATOM    202  CB  THR A  16      13.812  -1.808   4.891  1.00  2.43           C  
ATOM    203  OG1 THR A  16      15.119  -2.341   4.640  1.00  2.43           O  
ATOM    204  CG2 THR A  16      12.828  -2.401   3.891  1.00  2.43           C  
ATOM    205  H   THR A  16      14.886  -0.619   2.890  1.00  2.43           H  
ATOM    206  HA  THR A  16      12.830   0.096   4.815  1.00  2.43           H  
ATOM    207  HB  THR A  16      13.507  -2.065   5.904  1.00  2.43           H  
ATOM    208  HG1 THR A  16      15.739  -1.975   5.279  1.00  2.43           H  
ATOM    209 1HG2 THR A  16      12.807  -3.485   4.000  1.00  2.43           H  
ATOM    210 2HG2 THR A  16      11.833  -1.998   4.078  1.00  2.43           H  
ATOM    211 3HG2 THR A  16      13.138  -2.144   2.877  1.00  2.43           H  
ATOM    212  N   GLY A  17      14.626   1.666   5.911  1.00  2.73           N  
ATOM    213  CA  GLY A  17      15.393   2.494   6.828  1.00  2.73           C  
ATOM    214  C   GLY A  17      15.375   3.937   6.341  1.00  2.73           C  
ATOM    215  O   GLY A  17      14.459   4.361   5.620  1.00  2.73           O  
ATOM    216  H   GLY A  17      14.028   2.110   5.220  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      14.965   2.434   7.829  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      16.419   2.131   6.885  1.00  2.73           H  
ATOM    219  N   ASN A  18      16.367   4.724   6.739  1.00  2.99           N  
ATOM    220  CA  ASN A  18      16.356   6.125   6.340  1.00  2.99           C  
ATOM    221  C   ASN A  18      15.037   6.798   6.752  1.00  2.99           C  
ATOM    222  O   ASN A  18      14.865   7.176   7.911  1.00  2.99           O  
ATOM    223  CB  ASN A  18      16.611   6.278   4.839  1.00  2.99           C  
ATOM    224  CG  ASN A  18      17.957   5.788   4.405  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      18.919   5.720   5.178  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      18.031   5.439   3.159  1.00  2.99           N  
ATOM    227  H   ASN A  18      17.111   4.363   7.320  1.00  2.99           H  
ATOM    228  HA  ASN A  18      17.157   6.643   6.869  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      15.871   5.753   4.243  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      16.543   7.330   4.577  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      18.892   5.103   2.775  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      17.208   5.518   2.595  1.00  2.99           H  
ATOM    233  N   TYR A  19      14.163   7.026   5.779  1.00  3.13           N  
ATOM    234  CA  TYR A  19      12.902   7.731   5.973  1.00  3.13           C  
ATOM    235  C   TYR A  19      11.650   6.896   5.735  1.00  3.13           C  
ATOM    236  O   TYR A  19      10.531   7.425   5.827  1.00  3.13           O  
ATOM    237  CB  TYR A  19      12.848   8.914   5.017  1.00  3.13           C  
ATOM    238  CG  TYR A  19      13.906   9.942   5.245  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      15.048   9.940   4.465  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      13.732  10.904   6.225  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      16.022  10.890   4.671  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      14.700  11.859   6.428  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      15.845  11.855   5.654  1.00  3.13           C  
ATOM    244  OH  TYR A  19      16.816  12.807   5.856  1.00  3.13           O  
ATOM    245  H   TYR A  19      14.359   6.608   4.883  1.00  3.13           H  
ATOM    246  HA  TYR A  19      12.872   8.090   7.001  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      12.939   8.552   3.990  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      11.880   9.387   5.102  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      15.182   9.183   3.690  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      12.830  10.905   6.834  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      16.925  10.887   4.058  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      14.563  12.620   7.197  1.00  3.13           H  
ATOM    253  HH  TYR A  19      17.548  12.648   5.254  1.00  3.13           H  
ATOM    254  N   ALA A  20      11.801   5.606   5.436  1.00  3.13           N  
ATOM    255  CA  ALA A  20      10.631   4.807   5.069  1.00  3.13           C  
ATOM    256  C   ALA A  20       9.995   5.449   3.829  1.00  3.13           C  
ATOM    257  O   ALA A  20      10.340   5.106   2.700  1.00  3.13           O  
ATOM    258  CB  ALA A  20       9.628   4.659   6.219  1.00  3.13           C  
ATOM    259  H   ALA A  20      12.729   5.187   5.433  1.00  3.13           H  
ATOM    260  HA  ALA A  20      10.974   3.811   4.788  1.00  3.13           H  
ATOM    261 1HB  ALA A  20       8.799   4.038   5.876  1.00  3.13           H  
ATOM    262 2HB  ALA A  20      10.127   4.170   7.056  1.00  3.13           H  
ATOM    263 3HB  ALA A  20       9.235   5.601   6.556  1.00  3.13           H  
ATOM    264  N   SER A  21       8.998   6.289   4.042  1.00  3.00           N  
ATOM    265  CA  SER A  21       8.268   6.954   2.970  1.00  3.00           C  
ATOM    266  C   SER A  21       9.162   7.963   2.250  1.00  3.00           C  
ATOM    267  O   SER A  21      10.236   8.340   2.738  1.00  3.00           O  
ATOM    268  CB  SER A  21       7.042   7.636   3.538  1.00  3.00           C  
ATOM    269  OG  SER A  21       7.397   8.708   4.365  1.00  3.00           O  
ATOM    270  H   SER A  21       8.825   6.551   5.002  1.00  3.00           H  
ATOM    271  HA  SER A  21       7.959   6.207   2.241  1.00  3.00           H  
ATOM    272 1HB  SER A  21       6.408   7.990   2.726  1.00  3.00           H  
ATOM    273 2HB  SER A  21       6.466   6.913   4.110  1.00  3.00           H  
ATOM    274  HG  SER A  21       8.101   8.375   4.943  1.00  3.00           H  
ATOM    275  N   HIS A  22       8.717   8.441   1.090  1.00  2.81           N  
ATOM    276  CA  HIS A  22       9.559   9.325   0.283  1.00  2.81           C  
ATOM    277  C   HIS A  22       9.632  10.764   0.786  1.00  2.81           C  
ATOM    278  O   HIS A  22       9.053  11.678   0.197  1.00  2.81           O  
ATOM    279  CB  HIS A  22       9.035   9.359  -1.152  1.00  2.81           C  
ATOM    280  CG  HIS A  22       9.995   9.882  -2.178  1.00  2.81           C  
ATOM    281  ND1 HIS A  22      10.971   9.095  -2.727  1.00  2.81           N  
ATOM    282  CD2 HIS A  22      10.100  11.090  -2.784  1.00  2.81           C  
ATOM    283  CE1 HIS A  22      11.638   9.788  -3.631  1.00  2.81           C  
ATOM    284  NE2 HIS A  22      11.119  10.994  -3.696  1.00  2.81           N  
ATOM    285  H   HIS A  22       7.818   8.147   0.733  1.00  2.81           H  
ATOM    286  HA  HIS A  22      10.575   8.930   0.267  1.00  2.81           H  
ATOM    287 1HB  HIS A  22       8.709   8.380  -1.455  1.00  2.81           H  
ATOM    288 2HB  HIS A  22       8.153   9.998  -1.177  1.00  2.81           H  
ATOM    289  HD1 HIS A  22      11.125   8.132  -2.510  1.00  2.81           H  
ATOM    290  HD2 HIS A  22       9.537  12.016  -2.686  1.00  2.81           H  
ATOM    291  HE1 HIS A  22      12.453   9.335  -4.190  1.00  2.81           H  
ATOM    292  N   ARG A  23      10.399  10.961   1.852  1.00  2.59           N  
ATOM    293  CA  ARG A  23      10.622  12.279   2.454  1.00  2.59           C  
ATOM    294  C   ARG A  23      11.942  12.864   1.956  1.00  2.59           C  
ATOM    295  O   ARG A  23      12.337  13.973   2.317  1.00  2.59           O  
ATOM    296  CB  ARG A  23      10.675  12.179   3.962  1.00  2.59           C  
ATOM    297  CG  ARG A  23       9.393  11.727   4.622  1.00  2.59           C  
ATOM    298  CD  ARG A  23       9.558  11.579   6.094  1.00  2.59           C  
ATOM    299  NE  ARG A  23       9.844  12.856   6.742  1.00  2.59           N  
ATOM    300  CZ  ARG A  23      10.282  13.000   8.013  1.00  2.59           C  
ATOM    301  NH1 ARG A  23      10.482  11.944   8.770  1.00  2.59           N  
ATOM    302  NH2 ARG A  23      10.509  14.210   8.498  1.00  2.59           N  
ATOM    303  H   ARG A  23      10.789  10.123   2.283  1.00  2.59           H  
ATOM    304  HA  ARG A  23       9.806  12.945   2.167  1.00  2.59           H  
ATOM    305 1HB  ARG A  23      11.452  11.485   4.236  1.00  2.59           H  
ATOM    306 2HB  ARG A  23      10.943  13.146   4.377  1.00  2.59           H  
ATOM    307 1HG  ARG A  23       8.600  12.447   4.426  1.00  2.59           H  
ATOM    308 2HG  ARG A  23       9.112  10.754   4.213  1.00  2.59           H  
ATOM    309 1HD  ARG A  23       8.637  11.179   6.516  1.00  2.59           H  
ATOM    310 2HD  ARG A  23      10.376  10.894   6.304  1.00  2.59           H  
ATOM    311  HE  ARG A  23       9.704  13.697   6.198  1.00  2.59           H  
ATOM    312 1HH1 ARG A  23      10.308  11.020   8.404  1.00  2.59           H  
ATOM    313 2HH1 ARG A  23      10.808  12.059   9.719  1.00  2.59           H  
ATOM    314 1HH2 ARG A  23      10.355  15.025   7.919  1.00  2.59           H  
ATOM    315 2HH2 ARG A  23      10.834  14.320   9.447  1.00  2.59           H  
ATOM    316  N   SER A  24      12.618  12.078   1.135  1.00  2.36           N  
ATOM    317  CA  SER A  24      13.904  12.382   0.537  1.00  2.36           C  
ATOM    318  C   SER A  24      14.150  11.490  -0.652  1.00  2.36           C  
ATOM    319  O   SER A  24      13.838  10.296  -0.624  1.00  2.36           O  
ATOM    320  CB  SER A  24      15.046  12.162   1.503  1.00  2.36           C  
ATOM    321  OG  SER A  24      16.298  12.387   0.861  1.00  2.36           O  
ATOM    322  H   SER A  24      12.190  11.198   0.901  1.00  2.36           H  
ATOM    323  HA  SER A  24      13.901  13.422   0.203  1.00  2.36           H  
ATOM    324 1HB  SER A  24      14.945  12.817   2.370  1.00  2.36           H  
ATOM    325 2HB  SER A  24      15.003  11.140   1.855  1.00  2.36           H  
ATOM    326  HG  SER A  24      16.443  13.344   0.905  1.00  2.36           H  
ATOM    327  N   LEU A  25      14.860  12.016  -1.634  1.00  2.14           N  
ATOM    328  CA  LEU A  25      15.237  11.216  -2.782  1.00  2.14           C  
ATOM    329  C   LEU A  25      16.088  10.036  -2.327  1.00  2.14           C  
ATOM    330  O   LEU A  25      16.045   8.961  -2.921  1.00  2.14           O  
ATOM    331  CB  LEU A  25      16.053  12.059  -3.774  1.00  2.14           C  
ATOM    332  CG  LEU A  25      15.308  13.207  -4.466  1.00  2.14           C  
ATOM    333  CD1 LEU A  25      16.285  13.992  -5.325  1.00  2.14           C  
ATOM    334  CD2 LEU A  25      14.182  12.656  -5.282  1.00  2.14           C  
ATOM    335  H   LEU A  25      15.110  12.993  -1.598  1.00  2.14           H  
ATOM    336  HA  LEU A  25      14.337  10.842  -3.267  1.00  2.14           H  
ATOM    337 1HB  LEU A  25      16.898  12.492  -3.242  1.00  2.14           H  
ATOM    338 2HB  LEU A  25      16.445  11.400  -4.551  1.00  2.14           H  
ATOM    339  HG  LEU A  25      14.901  13.882  -3.714  1.00  2.14           H  
ATOM    340 1HD1 LEU A  25      15.758  14.810  -5.812  1.00  2.14           H  
ATOM    341 2HD1 LEU A  25      17.084  14.393  -4.702  1.00  2.14           H  
ATOM    342 3HD1 LEU A  25      16.714  13.339  -6.084  1.00  2.14           H  
ATOM    343 1HD2 LEU A  25      13.647  13.473  -5.767  1.00  2.14           H  
ATOM    344 2HD2 LEU A  25      14.560  11.992  -6.026  1.00  2.14           H  
ATOM    345 3HD2 LEU A  25      13.501  12.115  -4.634  1.00  2.14           H  
ATOM    346  N   SER A  26      16.839  10.226  -1.238  1.00  1.94           N  
ATOM    347  CA  SER A  26      17.740   9.206  -0.731  1.00  1.94           C  
ATOM    348  C   SER A  26      17.029   7.953  -0.230  1.00  1.94           C  
ATOM    349  O   SER A  26      17.671   6.920  -0.037  1.00  1.94           O  
ATOM    350  CB  SER A  26      18.595   9.789   0.381  1.00  1.94           C  
ATOM    351  OG  SER A  26      17.819  10.121   1.502  1.00  1.94           O  
ATOM    352  H   SER A  26      16.771  11.103  -0.723  1.00  1.94           H  
ATOM    353  HA  SER A  26      18.399   8.910  -1.548  1.00  1.94           H  
ATOM    354 1HB  SER A  26      19.352   9.061   0.666  1.00  1.94           H  
ATOM    355 2HB  SER A  26      19.111  10.676   0.019  1.00  1.94           H  
ATOM    356  HG  SER A  26      17.307  10.911   1.249  1.00  1.94           H  
ATOM    357  N   GLY A  27      15.720   8.038   0.036  1.00  1.78           N  
ATOM    358  CA  GLY A  27      14.996   6.881   0.535  1.00  1.78           C  
ATOM    359  C   GLY A  27      14.565   5.922  -0.578  1.00  1.78           C  
ATOM    360  O   GLY A  27      14.268   4.755  -0.316  1.00  1.78           O  
ATOM    361  H   GLY A  27      15.213   8.904  -0.141  1.00  1.78           H  
ATOM    362 1HA  GLY A  27      15.616   6.349   1.256  1.00  1.78           H  
ATOM    363 2HA  GLY A  27      14.112   7.225   1.073  1.00  1.78           H  
ATOM    364  N   CYS A  28      14.409   6.419  -1.804  1.00  1.69           N  
ATOM    365  CA  CYS A  28      13.941   5.530  -2.865  1.00  1.69           C  
ATOM    366  C   CYS A  28      15.094   5.033  -3.738  1.00  1.69           C  
ATOM    367  O   CYS A  28      15.742   5.855  -4.380  1.00  1.69           O  
ATOM    368  CB  CYS A  28      12.906   6.165  -3.753  1.00  1.69           C  
ATOM    369  SG  CYS A  28      12.348   5.023  -4.993  1.00  1.69           S  
ATOM    370  H   CYS A  28      14.697   7.378  -2.020  1.00  1.69           H  
ATOM    371  HA  CYS A  28      13.426   4.705  -2.393  1.00  1.69           H  
ATOM    372 1HB  CYS A  28      12.050   6.472  -3.170  1.00  1.69           H  
ATOM    373 2HB  CYS A  28      13.314   7.037  -4.241  1.00  1.69           H  
ATOM    374  HG  CYS A  28      11.457   5.859  -5.546  1.00  1.69           H  
ATOM    375  N   PRO A  29      15.369   3.724  -3.852  1.00  1.66           N  
ATOM    376  CA  PRO A  29      16.440   3.189  -4.674  1.00  1.66           C  
ATOM    377  C   PRO A  29      16.393   3.708  -6.118  1.00  1.66           C  
ATOM    378  O   PRO A  29      17.427   3.951  -6.737  1.00  1.66           O  
ATOM    379  CB  PRO A  29      16.133   1.688  -4.653  1.00  1.66           C  
ATOM    380  CG  PRO A  29      15.442   1.466  -3.340  1.00  1.66           C  
ATOM    381  CD  PRO A  29      14.577   2.696  -3.163  1.00  1.66           C  
ATOM    382  HA  PRO A  29      17.409   3.409  -4.209  1.00  1.66           H  
ATOM    383 1HB  PRO A  29      15.507   1.419  -5.517  1.00  1.66           H  
ATOM    384 2HB  PRO A  29      17.066   1.112  -4.744  1.00  1.66           H  
ATOM    385 1HG  PRO A  29      14.852   0.537  -3.368  1.00  1.66           H  
ATOM    386 2HG  PRO A  29      16.186   1.345  -2.548  1.00  1.66           H  
ATOM    387 1HD  PRO A  29      13.597   2.556  -3.647  1.00  1.66           H  
ATOM    388 2HD  PRO A  29      14.487   2.899  -2.117  1.00  1.66           H  
ATOM    389  N   ARG A  30      15.188   3.949  -6.636  1.00  1.71           N  
ATOM    390  CA  ARG A  30      15.048   4.387  -8.019  1.00  1.71           C  
ATOM    391  C   ARG A  30      15.198   5.873  -8.226  1.00  1.71           C  
ATOM    392  O   ARG A  30      15.141   6.348  -9.360  1.00  1.71           O  
ATOM    393  CB  ARG A  30      13.723   3.986  -8.592  1.00  1.71           C  
ATOM    394  CG  ARG A  30      13.502   2.512  -8.758  1.00  1.71           C  
ATOM    395  CD  ARG A  30      12.224   2.314  -9.415  1.00  1.71           C  
ATOM    396  NE  ARG A  30      12.259   2.893 -10.764  1.00  1.71           N  
ATOM    397  CZ  ARG A  30      12.525   2.232 -11.895  1.00  1.71           C  
ATOM    398  NH1 ARG A  30      12.701   0.929 -11.896  1.00  1.71           N  
ATOM    399  NH2 ARG A  30      12.598   2.935 -13.005  1.00  1.71           N  
ATOM    400  H   ARG A  30      14.353   3.784  -6.091  1.00  1.71           H  
ATOM    401  HA  ARG A  30      15.822   3.890  -8.602  1.00  1.71           H  
ATOM    402 1HB  ARG A  30      12.926   4.372  -7.964  1.00  1.71           H  
ATOM    403 2HB  ARG A  30      13.606   4.444  -9.575  1.00  1.71           H  
ATOM    404 1HG  ARG A  30      14.288   2.082  -9.377  1.00  1.71           H  
ATOM    405 2HG  ARG A  30      13.481   2.021  -7.782  1.00  1.71           H  
ATOM    406 1HD  ARG A  30      12.026   1.244  -9.503  1.00  1.71           H  
ATOM    407 2HD  ARG A  30      11.430   2.786  -8.846  1.00  1.71           H  
ATOM    408  HE  ARG A  30      12.150   3.910 -10.866  1.00  1.71           H  
ATOM    409 1HH1 ARG A  30      12.606   0.409 -11.031  1.00  1.71           H  
ATOM    410 2HH1 ARG A  30      12.885   0.445 -12.755  1.00  1.71           H  
ATOM    411 1HH2 ARG A  30      12.464   3.956 -12.926  1.00  1.71           H  
ATOM    412 2HH2 ARG A  30      12.793   2.491 -13.886  1.00  1.71           H  
ATOM    413  N   ALA A  31      15.351   6.626  -7.153  1.00  1.83           N  
ATOM    414  CA  ALA A  31      15.556   8.047  -7.311  1.00  1.83           C  
ATOM    415  C   ALA A  31      17.036   8.302  -7.571  1.00  1.83           C  
ATOM    416  O   ALA A  31      17.438   9.408  -7.937  1.00  1.83           O  
ATOM    417  CB  ALA A  31      15.086   8.799  -6.101  1.00  1.83           C  
ATOM    418  H   ALA A  31      15.385   6.222  -6.216  1.00  1.83           H  
ATOM    419  HA  ALA A  31      14.988   8.384  -8.178  1.00  1.83           H  
ATOM    420 1HB  ALA A  31      15.249   9.852  -6.247  1.00  1.83           H  
ATOM    421 2HB  ALA A  31      14.028   8.609  -5.944  1.00  1.83           H  
ATOM    422 3HB  ALA A  31      15.650   8.455  -5.244  1.00  1.83           H  
ATOM    423  N   LYS A  32      17.872   7.265  -7.421  1.00  2.00           N  
ATOM    424  CA  LYS A  32      19.309   7.426  -7.595  1.00  2.00           C  
ATOM    425  C   LYS A  32      19.674   7.329  -9.072  1.00  2.00           C  
ATOM    426  O   LYS A  32      20.376   6.410  -9.499  1.00  2.00           O  
ATOM    427  CB  LYS A  32      20.029   6.343  -6.799  1.00  2.00           C  
ATOM    428  CG  LYS A  32      19.811   6.423  -5.279  1.00  2.00           C  
ATOM    429  CD  LYS A  32      20.531   5.288  -4.561  1.00  2.00           C  
ATOM    430  CE  LYS A  32      20.359   5.370  -3.046  1.00  2.00           C  
ATOM    431  NZ  LYS A  32      21.108   4.278  -2.358  1.00  2.00           N  
ATOM    432  H   LYS A  32      17.529   6.338  -7.163  1.00  2.00           H  
ATOM    433  HA  LYS A  32      19.604   8.411  -7.229  1.00  2.00           H  
ATOM    434 1HB  LYS A  32      19.675   5.362  -7.129  1.00  2.00           H  
ATOM    435 2HB  LYS A  32      21.099   6.390  -6.994  1.00  2.00           H  
ATOM    436 1HG  LYS A  32      20.169   7.378  -4.900  1.00  2.00           H  
ATOM    437 2HG  LYS A  32      18.737   6.344  -5.068  1.00  2.00           H  
ATOM    438 1HD  LYS A  32      20.123   4.335  -4.912  1.00  2.00           H  
ATOM    439 2HD  LYS A  32      21.592   5.321  -4.803  1.00  2.00           H  
ATOM    440 1HE  LYS A  32      20.740   6.328  -2.701  1.00  2.00           H  
ATOM    441 2HE  LYS A  32      19.297   5.295  -2.787  1.00  2.00           H  
ATOM    442 1HZ  LYS A  32      21.002   4.365  -1.355  1.00  2.00           H  
ATOM    443 2HZ  LYS A  32      20.757   3.380  -2.664  1.00  2.00           H  
ATOM    444 3HZ  LYS A  32      22.088   4.352  -2.590  1.00  2.00           H  
ATOM    445  N   LYS A  33      19.177   8.286  -9.847  1.00  2.22           N  
ATOM    446  CA  LYS A  33      19.335   8.300 -11.296  1.00  2.22           C  
ATOM    447  C   LYS A  33      19.745   9.671 -11.817  1.00  2.22           C  
ATOM    448  O   LYS A  33      19.351  10.704 -11.277  1.00  2.22           O  
ATOM    449  CB  LYS A  33      18.032   7.859 -11.978  1.00  2.22           C  
ATOM    450  CG  LYS A  33      17.545   6.447 -11.630  1.00  2.22           C  
ATOM    451  CD  LYS A  33      18.434   5.364 -12.229  1.00  2.22           C  
ATOM    452  CE  LYS A  33      17.887   3.975 -11.921  1.00  2.22           C  
ATOM    453  NZ  LYS A  33      18.773   2.894 -12.448  1.00  2.22           N  
ATOM    454  H   LYS A  33      18.628   9.009  -9.379  1.00  2.22           H  
ATOM    455  HA  LYS A  33      20.124   7.594 -11.563  1.00  2.22           H  
ATOM    456 1HB  LYS A  33      17.240   8.537 -11.701  1.00  2.22           H  
ATOM    457 2HB  LYS A  33      18.146   7.915 -13.057  1.00  2.22           H  
ATOM    458 1HG  LYS A  33      17.510   6.320 -10.550  1.00  2.22           H  
ATOM    459 2HG  LYS A  33      16.530   6.317 -12.006  1.00  2.22           H  
ATOM    460 1HD  LYS A  33      18.496   5.493 -13.308  1.00  2.22           H  
ATOM    461 2HD  LYS A  33      19.439   5.447 -11.810  1.00  2.22           H  
ATOM    462 1HE  LYS A  33      17.794   3.863 -10.838  1.00  2.22           H  
ATOM    463 2HE  LYS A  33      16.900   3.873 -12.371  1.00  2.22           H  
ATOM    464 1HZ  LYS A  33      18.378   1.992 -12.223  1.00  2.22           H  
ATOM    465 2HZ  LYS A  33      18.857   2.985 -13.450  1.00  2.22           H  
ATOM    466 3HZ  LYS A  33      19.688   2.977 -12.024  1.00  2.22           H  
ATOM    467  N   SER A  34      20.464   9.681 -12.937  1.00  2.47           N  
ATOM    468  CA  SER A  34      20.893  10.920 -13.593  1.00  2.47           C  
ATOM    469  C   SER A  34      19.729  11.776 -14.100  1.00  2.47           C  
ATOM    470  O   SER A  34      19.889  12.971 -14.366  1.00  2.47           O  
ATOM    471  CB  SER A  34      21.818  10.579 -14.743  1.00  2.47           C  
ATOM    472  OG  SER A  34      21.129   9.897 -15.757  1.00  2.47           O  
ATOM    473  H   SER A  34      20.753   8.799 -13.337  1.00  2.47           H  
ATOM    474  HA  SER A  34      21.450  11.510 -12.862  1.00  2.47           H  
ATOM    475 1HB  SER A  34      22.253  11.492 -15.145  1.00  2.47           H  
ATOM    476 2HB  SER A  34      22.634   9.960 -14.376  1.00  2.47           H  
ATOM    477  HG  SER A  34      20.556  10.547 -16.174  1.00  2.47           H  
ATOM    478  N   GLY A  35      18.558  11.157 -14.238  1.00  2.78           N  
ATOM    479  CA  GLY A  35      17.354  11.835 -14.693  1.00  2.78           C  
ATOM    480  C   GLY A  35      16.587  12.534 -13.562  1.00  2.78           C  
ATOM    481  O   GLY A  35      15.572  13.185 -13.817  1.00  2.78           O  
ATOM    482  H   GLY A  35      18.512  10.177 -14.007  1.00  2.78           H  
ATOM    483 1HA  GLY A  35      17.621  12.567 -15.455  1.00  2.78           H  
ATOM    484 2HA  GLY A  35      16.699  11.109 -15.173  1.00  2.78           H  
ATOM    485  N   VAL A  36      17.057  12.412 -12.317  1.00  3.16           N  
ATOM    486  CA  VAL A  36      16.355  13.048 -11.211  1.00  3.16           C  
ATOM    487  C   VAL A  36      17.011  14.359 -10.826  1.00  3.16           C  
ATOM    488  O   VAL A  36      18.162  14.406 -10.390  1.00  3.16           O  
ATOM    489  CB  VAL A  36      16.298  12.112 -10.001  1.00  3.16           C  
ATOM    490  CG1 VAL A  36      15.622  12.793  -8.849  1.00  3.16           C  
ATOM    491  CG2 VAL A  36      15.532  10.864 -10.393  1.00  3.16           C  
ATOM    492  H   VAL A  36      17.898  11.870 -12.118  1.00  3.16           H  
ATOM    493  HA  VAL A  36      15.332  13.256 -11.521  1.00  3.16           H  
ATOM    494  HB  VAL A  36      17.313  11.844  -9.693  1.00  3.16           H  
ATOM    495 1HG1 VAL A  36      15.601  12.105  -8.016  1.00  3.16           H  
ATOM    496 2HG1 VAL A  36      16.182  13.687  -8.574  1.00  3.16           H  
ATOM    497 3HG1 VAL A  36      14.611  13.072  -9.124  1.00  3.16           H  
ATOM    498 1HG2 VAL A  36      15.487  10.191  -9.551  1.00  3.16           H  
ATOM    499 2HG2 VAL A  36      14.527  11.139 -10.697  1.00  3.16           H  
ATOM    500 3HG2 VAL A  36      16.037  10.382 -11.215  1.00  3.16           H  
ATOM    501  N   LYS A  37      16.260  15.436 -11.006  1.00  3.64           N  
ATOM    502  CA  LYS A  37      16.761  16.778 -10.770  1.00  3.64           C  
ATOM    503  C   LYS A  37      16.013  17.435  -9.624  1.00  3.64           C  
ATOM    504  O   LYS A  37      14.875  17.066  -9.330  1.00  3.64           O  
ATOM    505  CB  LYS A  37      16.596  17.613 -12.038  1.00  3.64           C  
ATOM    506  CG  LYS A  37      17.244  16.993 -13.285  1.00  3.64           C  
ATOM    507  CD  LYS A  37      18.759  16.884 -13.179  1.00  3.64           C  
ATOM    508  CE  LYS A  37      19.340  16.300 -14.463  1.00  3.64           C  
ATOM    509  NZ  LYS A  37      20.812  16.102 -14.377  1.00  3.64           N  
ATOM    510  H   LYS A  37      15.320  15.314 -11.354  1.00  3.64           H  
ATOM    511  HA  LYS A  37      17.816  16.724 -10.501  1.00  3.64           H  
ATOM    512 1HB  LYS A  37      15.535  17.750 -12.245  1.00  3.64           H  
ATOM    513 2HB  LYS A  37      17.029  18.603 -11.883  1.00  3.64           H  
ATOM    514 1HG  LYS A  37      16.834  15.990 -13.445  1.00  3.64           H  
ATOM    515 2HG  LYS A  37      16.999  17.601 -14.154  1.00  3.64           H  
ATOM    516 1HD  LYS A  37      19.190  17.869 -13.005  1.00  3.64           H  
ATOM    517 2HD  LYS A  37      19.025  16.233 -12.345  1.00  3.64           H  
ATOM    518 1HE  LYS A  37      18.865  15.337 -14.652  1.00  3.64           H  
ATOM    519 2HE  LYS A  37      19.122  16.969 -15.294  1.00  3.64           H  
ATOM    520 1HZ  LYS A  37      21.143  15.704 -15.242  1.00  3.64           H  
ATOM    521 2HZ  LYS A  37      21.265  16.986 -14.214  1.00  3.64           H  
ATOM    522 3HZ  LYS A  37      21.019  15.470 -13.613  1.00  3.64           H  
ATOM    523  N   VAL A  38      16.642  18.424  -9.000  1.00  4.22           N  
ATOM    524  CA  VAL A  38      15.986  19.214  -7.969  1.00  4.22           C  
ATOM    525  C   VAL A  38      15.969  20.683  -8.375  1.00  4.22           C  
ATOM    526  O   VAL A  38      17.017  21.281  -8.611  1.00  4.22           O  
ATOM    527  CB  VAL A  38      16.716  19.049  -6.625  1.00  4.22           C  
ATOM    528  CG1 VAL A  38      16.044  19.903  -5.567  1.00  4.22           C  
ATOM    529  CG2 VAL A  38      16.704  17.576  -6.218  1.00  4.22           C  
ATOM    530  H   VAL A  38      17.587  18.655  -9.266  1.00  4.22           H  
ATOM    531  HA  VAL A  38      14.957  18.869  -7.854  1.00  4.22           H  
ATOM    532  HB  VAL A  38      17.744  19.396  -6.727  1.00  4.22           H  
ATOM    533 1HG1 VAL A  38      16.569  19.794  -4.620  1.00  4.22           H  
ATOM    534 2HG1 VAL A  38      16.066  20.952  -5.874  1.00  4.22           H  
ATOM    535 3HG1 VAL A  38      15.010  19.583  -5.448  1.00  4.22           H  
ATOM    536 1HG2 VAL A  38      17.223  17.454  -5.268  1.00  4.22           H  
ATOM    537 2HG2 VAL A  38      15.670  17.245  -6.114  1.00  4.22           H  
ATOM    538 3HG2 VAL A  38      17.201  16.974  -6.977  1.00  4.22           H  
ATOM    539  N   ALA A  39      14.776  21.256  -8.490  1.00  4.90           N  
ATOM    540  CA  ALA A  39      14.657  22.650  -8.900  1.00  4.90           C  
ATOM    541  C   ALA A  39      15.081  23.595  -7.767  1.00  4.90           C  
ATOM    542  O   ALA A  39      14.683  23.380  -6.618  1.00  4.90           O  
ATOM    543  CB  ALA A  39      13.221  22.954  -9.304  1.00  4.90           C  
ATOM    544  H   ALA A  39      13.946  20.715  -8.291  1.00  4.90           H  
ATOM    545  HA  ALA A  39      15.304  22.787  -9.760  1.00  4.90           H  
ATOM    546 1HB  ALA A  39      13.135  23.987  -9.635  1.00  4.90           H  
ATOM    547 2HB  ALA A  39      12.922  22.289 -10.115  1.00  4.90           H  
ATOM    548 3HB  ALA A  39      12.563  22.798  -8.449  1.00  4.90           H  
ATOM    549  N   PRO A  40      15.729  24.742  -8.067  1.00  5.63           N  
ATOM    550  CA  PRO A  40      16.140  25.774  -7.120  1.00  5.63           C  
ATOM    551  C   PRO A  40      14.947  26.639  -6.731  1.00  5.63           C  
ATOM    552  O   PRO A  40      14.870  27.815  -7.061  1.00  5.63           O  
ATOM    553  CB  PRO A  40      17.171  26.560  -7.932  1.00  5.63           C  
ATOM    554  CG  PRO A  40      16.685  26.446  -9.357  1.00  5.63           C  
ATOM    555  CD  PRO A  40      16.115  25.037  -9.464  1.00  5.63           C  
ATOM    556  HA  PRO A  40      16.594  25.305  -6.237  1.00  5.63           H  
ATOM    557 1HB  PRO A  40      17.206  27.595  -7.576  1.00  5.63           H  
ATOM    558 2HB  PRO A  40      18.173  26.136  -7.777  1.00  5.63           H  
ATOM    559 1HG  PRO A  40      15.932  27.223  -9.556  1.00  5.63           H  
ATOM    560 2HG  PRO A  40      17.518  26.623 -10.055  1.00  5.63           H  
ATOM    561 1HD  PRO A  40      15.240  25.050 -10.126  1.00  5.63           H  
ATOM    562 2HD  PRO A  40      16.900  24.341  -9.805  1.00  5.63           H  
ATOM    563  N   THR A  41      13.999  26.015  -6.060  1.00  6.31           N  
ATOM    564  CA  THR A  41      12.741  26.639  -5.686  1.00  6.31           C  
ATOM    565  C   THR A  41      12.884  27.864  -4.777  1.00  6.31           C  
ATOM    566  O   THR A  41      13.545  27.804  -3.737  1.00  6.31           O  
ATOM    567  CB  THR A  41      11.866  25.587  -4.981  1.00  6.31           C  
ATOM    568  OG1 THR A  41      11.673  24.473  -5.863  1.00  6.31           O  
ATOM    569  CG2 THR A  41      10.517  26.166  -4.586  1.00  6.31           C  
ATOM    570  H   THR A  41      14.153  25.031  -5.838  1.00  6.31           H  
ATOM    571  HA  THR A  41      12.240  26.954  -6.599  1.00  6.31           H  
ATOM    572  HB  THR A  41      12.376  25.238  -4.085  1.00  6.31           H  
ATOM    573  HG1 THR A  41      12.519  23.998  -5.952  1.00  6.31           H  
ATOM    574 1HG2 THR A  41       9.923  25.399  -4.094  1.00  6.31           H  
ATOM    575 2HG2 THR A  41      10.669  26.988  -3.902  1.00  6.31           H  
ATOM    576 3HG2 THR A  41       9.994  26.517  -5.474  1.00  6.31           H  
ATOM    577  N   LYS A  42      12.210  28.957  -5.153  1.00  6.85           N  
ATOM    578  CA  LYS A  42      12.164  30.186  -4.356  1.00  6.85           C  
ATOM    579  C   LYS A  42      13.514  30.657  -3.813  1.00  6.85           C  
ATOM    580  O   LYS A  42      14.384  31.121  -4.566  1.00  6.85           O  
ATOM    581  CB  LYS A  42      11.148  30.017  -3.217  1.00  6.85           C  
ATOM    582  CG  LYS A  42       9.710  29.851  -3.704  1.00  6.85           C  
ATOM    583  CD  LYS A  42       8.743  29.677  -2.546  1.00  6.85           C  
ATOM    584  CE  LYS A  42       7.317  29.481  -3.044  1.00  6.85           C  
ATOM    585  NZ  LYS A  42       6.362  29.270  -1.924  1.00  6.85           N  
ATOM    586  H   LYS A  42      11.711  28.930  -6.030  1.00  6.85           H  
ATOM    587  HA  LYS A  42      11.790  30.979  -5.000  1.00  6.85           H  
ATOM    588 1HB  LYS A  42      11.403  29.148  -2.610  1.00  6.85           H  
ATOM    589 2HB  LYS A  42      11.173  30.900  -2.570  1.00  6.85           H  
ATOM    590 1HG  LYS A  42       9.425  30.745  -4.256  1.00  6.85           H  
ATOM    591 2HG  LYS A  42       9.629  29.006  -4.373  1.00  6.85           H  
ATOM    592 1HD  LYS A  42       9.037  28.809  -1.953  1.00  6.85           H  
ATOM    593 2HD  LYS A  42       8.779  30.561  -1.909  1.00  6.85           H  
ATOM    594 1HE  LYS A  42       7.012  30.363  -3.605  1.00  6.85           H  
ATOM    595 2HE  LYS A  42       7.284  28.613  -3.704  1.00  6.85           H  
ATOM    596 1HZ  LYS A  42       5.431  29.146  -2.293  1.00  6.85           H  
ATOM    597 2HZ  LYS A  42       6.630  28.447  -1.402  1.00  6.85           H  
ATOM    598 3HZ  LYS A  42       6.377  30.074  -1.313  1.00  6.85           H  
ATOM    599  N   ASP A  43      13.683  30.556  -2.497  1.00  7.31           N  
ATOM    600  CA  ASP A  43      14.871  31.041  -1.817  1.00  7.31           C  
ATOM    601  C   ASP A  43      16.134  30.408  -2.381  1.00  7.31           C  
ATOM    602  O   ASP A  43      17.184  31.044  -2.395  1.00  7.31           O  
ATOM    603  CB  ASP A  43      14.799  30.721  -0.324  1.00  7.31           C  
ATOM    604  CG  ASP A  43      13.730  31.517   0.427  1.00  7.31           C  
ATOM    605  OD1 ASP A  43      13.209  32.461  -0.117  1.00  7.31           O  
ATOM    606  OD2 ASP A  43      13.442  31.161   1.542  1.00  7.31           O  
ATOM    607  H   ASP A  43      12.957  30.131  -1.942  1.00  7.31           H  
ATOM    608  HA  ASP A  43      14.933  32.123  -1.955  1.00  7.31           H  
ATOM    609 1HB  ASP A  43      14.598  29.653  -0.199  1.00  7.31           H  
ATOM    610 2HB  ASP A  43      15.768  30.920   0.131  1.00  7.31           H  
ATOM    611  N   ASP A  44      16.034  29.165  -2.852  1.00  7.89           N  
ATOM    612  CA  ASP A  44      17.190  28.450  -3.380  1.00  7.89           C  
ATOM    613  C   ASP A  44      17.674  29.026  -4.716  1.00  7.89           C  
ATOM    614  O   ASP A  44      18.782  28.722  -5.159  1.00  7.89           O  
ATOM    615  CB  ASP A  44      16.911  26.955  -3.475  1.00  7.89           C  
ATOM    616  CG  ASP A  44      16.895  26.269  -2.088  1.00  7.89           C  
ATOM    617  OD1 ASP A  44      17.336  26.873  -1.133  1.00  7.89           O  
ATOM    618  OD2 ASP A  44      16.461  25.147  -2.011  1.00  7.89           O  
ATOM    619  H   ASP A  44      15.123  28.709  -2.874  1.00  7.89           H  
ATOM    620  HA  ASP A  44      18.003  28.567  -2.667  1.00  7.89           H  
ATOM    621 1HB  ASP A  44      15.940  26.805  -3.941  1.00  7.89           H  
ATOM    622 2HB  ASP A  44      17.658  26.476  -4.107  1.00  7.89           H  
ATOM    623  N   LYS A  45      16.854  29.854  -5.365  1.00  8.70           N  
ATOM    624  CA  LYS A  45      17.252  30.526  -6.594  1.00  8.70           C  
ATOM    625  C   LYS A  45      18.058  31.755  -6.211  1.00  8.70           C  
ATOM    626  O   LYS A  45      19.045  32.100  -6.862  1.00  8.70           O  
ATOM    627  CB  LYS A  45      16.047  30.957  -7.432  1.00  8.70           C  
ATOM    628  CG  LYS A  45      16.413  31.620  -8.752  1.00  8.70           C  
ATOM    629  CD  LYS A  45      15.177  31.897  -9.598  1.00  8.70           C  
ATOM    630  CE  LYS A  45      15.546  32.566 -10.912  1.00  8.70           C  
ATOM    631  NZ  LYS A  45      14.347  32.851 -11.745  1.00  8.70           N  
ATOM    632  H   LYS A  45      15.935  30.072  -4.984  1.00  8.70           H  
ATOM    633  HA  LYS A  45      17.887  29.864  -7.180  1.00  8.70           H  
ATOM    634 1HB  LYS A  45      15.422  30.101  -7.649  1.00  8.70           H  
ATOM    635 2HB  LYS A  45      15.443  31.662  -6.858  1.00  8.70           H  
ATOM    636 1HG  LYS A  45      16.927  32.561  -8.548  1.00  8.70           H  
ATOM    637 2HG  LYS A  45      17.089  30.968  -9.306  1.00  8.70           H  
ATOM    638 1HD  LYS A  45      14.666  30.954  -9.805  1.00  8.70           H  
ATOM    639 2HD  LYS A  45      14.499  32.543  -9.042  1.00  8.70           H  
ATOM    640 1HE  LYS A  45      16.060  33.502 -10.702  1.00  8.70           H  
ATOM    641 2HE  LYS A  45      16.216  31.913 -11.471  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45      14.632  33.296 -12.606  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45      13.869  31.986 -11.955  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45      13.725  33.465 -11.239  1.00  8.70           H  
ATOM    645  N   GLU A  46      17.606  32.425  -5.148  1.00  9.65           N  
ATOM    646  CA  GLU A  46      18.237  33.658  -4.671  1.00  9.65           C  
ATOM    647  C   GLU A  46      19.460  33.432  -3.755  1.00  9.65           C  
ATOM    648  O   GLU A  46      20.340  34.286  -3.660  1.00  9.65           O  
ATOM    649  CB  GLU A  46      17.204  34.526  -3.946  1.00  9.65           C  
ATOM    650  CG  GLU A  46      16.081  35.037  -4.854  1.00  9.65           C  
ATOM    651  CD  GLU A  46      15.101  35.954  -4.150  1.00  9.65           C  
ATOM    652  OE1 GLU A  46      15.261  36.188  -2.977  1.00  9.65           O  
ATOM    653  OE2 GLU A  46      14.193  36.426  -4.799  1.00  9.65           O  
ATOM    654  H   GLU A  46      16.770  32.059  -4.681  1.00  9.65           H  
ATOM    655  HA  GLU A  46      18.583  34.212  -5.546  1.00  9.65           H  
ATOM    656 1HB  GLU A  46      16.747  33.944  -3.143  1.00  9.65           H  
ATOM    657 2HB  GLU A  46      17.699  35.384  -3.496  1.00  9.65           H  
ATOM    658 1HG  GLU A  46      16.520  35.570  -5.695  1.00  9.65           H  
ATOM    659 2HG  GLU A  46      15.540  34.174  -5.247  1.00  9.65           H  
ATOM    660  N   ASP A  47      19.505  32.275  -3.086  1.00 10.56           N  
ATOM    661  CA  ASP A  47      20.560  31.921  -2.127  1.00 10.56           C  
ATOM    662  C   ASP A  47      22.024  31.813  -2.616  1.00 10.56           C  
ATOM    663  O   ASP A  47      22.922  32.099  -1.819  1.00 10.56           O  
ATOM    664  CB  ASP A  47      20.216  30.599  -1.421  1.00 10.56           C  
ATOM    665  CG  ASP A  47      21.178  30.261  -0.267  1.00 10.56           C  
ATOM    666  OD1 ASP A  47      21.195  30.984   0.706  1.00 10.56           O  
ATOM    667  OD2 ASP A  47      21.894  29.288  -0.377  1.00 10.56           O  
ATOM    668  H   ASP A  47      18.726  31.633  -3.190  1.00 10.56           H  
ATOM    669  HA  ASP A  47      20.547  32.688  -1.359  1.00 10.56           H  
ATOM    670 1HB  ASP A  47      19.213  30.667  -1.010  1.00 10.56           H  
ATOM    671 2HB  ASP A  47      20.215  29.779  -2.134  1.00 10.56           H  
ATOM    672  N   PRO A  48      22.353  31.413  -3.868  1.00 11.16           N  
ATOM    673  CA  PRO A  48      23.726  31.263  -4.331  1.00 11.16           C  
ATOM    674  C   PRO A  48      24.445  32.593  -4.473  1.00 11.16           C  
ATOM    675  O   PRO A  48      24.744  33.029  -5.582  1.00 11.16           O  
ATOM    676  CB  PRO A  48      23.562  30.603  -5.708  1.00 11.16           C  
ATOM    677  CG  PRO A  48      22.172  30.014  -5.690  1.00 11.16           C  
ATOM    678  CD  PRO A  48      21.362  30.942  -4.829  1.00 11.16           C  
ATOM    679  HA  PRO A  48      24.266  30.605  -3.639  1.00 11.16           H  
ATOM    680 1HB  PRO A  48      23.699  31.351  -6.502  1.00 11.16           H  
ATOM    681 2HB  PRO A  48      24.346  29.844  -5.850  1.00 11.16           H  
ATOM    682 1HG  PRO A  48      21.768  29.950  -6.714  1.00 11.16           H  
ATOM    683 2HG  PRO A  48      22.191  28.991  -5.292  1.00 11.16           H  
ATOM    684 1HD  PRO A  48      20.994  31.772  -5.427  1.00 11.16           H  
ATOM    685 2HD  PRO A  48      20.569  30.357  -4.369  1.00 11.16           H  
ATOM    686  N   GLU A  49      24.819  33.170  -3.329  1.00 11.41           N  
ATOM    687  CA  GLU A  49      25.477  34.478  -3.217  1.00 11.41           C  
ATOM    688  C   GLU A  49      26.800  34.538  -3.972  1.00 11.41           C  
ATOM    689  O   GLU A  49      27.328  35.615  -4.234  1.00 11.41           O  
ATOM    690  CB  GLU A  49      25.687  34.857  -1.748  1.00 11.41           C  
ATOM    691  CG  GLU A  49      26.692  33.999  -0.985  1.00 11.41           C  
ATOM    692  CD  GLU A  49      26.803  34.391   0.477  1.00 11.41           C  
ATOM    693  OE1 GLU A  49      26.203  35.373   0.860  1.00 11.41           O  
ATOM    694  OE2 GLU A  49      27.482  33.706   1.207  1.00 11.41           O  
ATOM    695  H   GLU A  49      24.522  32.704  -2.475  1.00 11.41           H  
ATOM    696  HA  GLU A  49      24.812  35.222  -3.657  1.00 11.41           H  
ATOM    697 1HB  GLU A  49      26.020  35.893  -1.688  1.00 11.41           H  
ATOM    698 2HB  GLU A  49      24.732  34.790  -1.223  1.00 11.41           H  
ATOM    699 1HG  GLU A  49      26.384  32.955  -1.053  1.00 11.41           H  
ATOM    700 2HG  GLU A  49      27.670  34.092  -1.457  1.00 11.41           H  
ATOM    701  N   LEU A  50      27.320  33.383  -4.373  1.00 11.41           N  
ATOM    702  CA  LEU A  50      28.536  33.267  -5.167  1.00 11.41           C  
ATOM    703  C   LEU A  50      28.365  34.051  -6.486  1.00 11.41           C  
ATOM    704  O   LEU A  50      29.329  34.498  -7.103  1.00 11.41           O  
ATOM    705  CB  LEU A  50      28.782  31.778  -5.451  1.00 11.41           C  
ATOM    706  CG  LEU A  50      27.746  31.101  -6.407  1.00 11.41           C  
ATOM    707  CD1 LEU A  50      28.226  31.238  -7.849  1.00 11.41           C  
ATOM    708  CD2 LEU A  50      27.546  29.650  -6.038  1.00 11.41           C  
ATOM    709  H   LEU A  50      26.830  32.540  -4.118  1.00 11.41           H  
ATOM    710  HA  LEU A  50      29.372  33.682  -4.600  1.00 11.41           H  
ATOM    711 1HB  LEU A  50      29.766  31.656  -5.887  1.00 11.41           H  
ATOM    712 2HB  LEU A  50      28.762  31.246  -4.503  1.00 11.41           H  
ATOM    713  HG  LEU A  50      26.796  31.613  -6.319  1.00 11.41           H  
ATOM    714 1HD1 LEU A  50      27.492  30.786  -8.515  1.00 11.41           H  
ATOM    715 2HD1 LEU A  50      28.353  32.279  -8.110  1.00 11.41           H  
ATOM    716 3HD1 LEU A  50      29.184  30.727  -7.961  1.00 11.41           H  
ATOM    717 1HD2 LEU A  50      26.807  29.212  -6.709  1.00 11.41           H  
ATOM    718 2HD2 LEU A  50      28.480  29.116  -6.139  1.00 11.41           H  
ATOM    719 3HD2 LEU A  50      27.190  29.586  -5.010  1.00 11.41           H  
ATOM    720  N   MET A  51      27.102  34.278  -6.881  1.00 11.32           N  
ATOM    721  CA  MET A  51      26.724  35.015  -8.077  1.00 11.32           C  
ATOM    722  C   MET A  51      27.237  36.459  -8.021  1.00 11.32           C  
ATOM    723  O   MET A  51      27.357  37.126  -9.049  1.00 11.32           O  
ATOM    724  CB  MET A  51      25.194  35.003  -8.218  1.00 11.32           C  
ATOM    725  CG  MET A  51      24.454  35.867  -7.173  1.00 11.32           C  
ATOM    726  SD  MET A  51      22.641  35.881  -7.349  1.00 11.32           S  
ATOM    727  CE  MET A  51      22.117  34.315  -6.630  1.00 11.32           C  
ATOM    728  H   MET A  51      26.343  33.891  -6.321  1.00 11.32           H  
ATOM    729  HA  MET A  51      27.173  34.527  -8.943  1.00 11.32           H  
ATOM    730 1HB  MET A  51      24.916  35.355  -9.205  1.00 11.32           H  
ATOM    731 2HB  MET A  51      24.832  33.978  -8.112  1.00 11.32           H  
ATOM    732 1HG  MET A  51      24.705  35.527  -6.173  1.00 11.32           H  
ATOM    733 2HG  MET A  51      24.796  36.889  -7.281  1.00 11.32           H  
ATOM    734 1HE  MET A  51      21.032  34.226  -6.698  1.00 11.32           H  
ATOM    735 2HE  MET A  51      22.580  33.490  -7.166  1.00 11.32           H  
ATOM    736 3HE  MET A  51      22.408  34.281  -5.581  1.00 11.32           H  
ATOM    737  N   LYS A  52      27.494  36.949  -6.803  1.00 11.46           N  
ATOM    738  CA  LYS A  52      27.937  38.305  -6.537  1.00 11.46           C  
ATOM    739  C   LYS A  52      29.465  38.454  -6.553  1.00 11.46           C  
ATOM    740  O   LYS A  52      29.973  39.564  -6.390  1.00 11.46           O  
ATOM    741  CB  LYS A  52      27.427  38.733  -5.160  1.00 11.46           C  
ATOM    742  CG  LYS A  52      25.909  38.776  -5.036  1.00 11.46           C  
ATOM    743  CD  LYS A  52      25.463  39.184  -3.641  1.00 11.46           C  
ATOM    744  CE  LYS A  52      23.942  39.180  -3.528  1.00 11.46           C  
ATOM    745  NZ  LYS A  52      23.488  39.528  -2.150  1.00 11.46           N  
ATOM    746  H   LYS A  52      27.388  36.340  -5.995  1.00 11.46           H  
ATOM    747  HA  LYS A  52      27.525  38.959  -7.305  1.00 11.46           H  
ATOM    748 1HB  LYS A  52      27.810  38.050  -4.406  1.00 11.46           H  
ATOM    749 2HB  LYS A  52      27.813  39.722  -4.925  1.00 11.46           H  
ATOM    750 1HG  LYS A  52      25.490  39.460  -5.777  1.00 11.46           H  
ATOM    751 2HG  LYS A  52      25.525  37.782  -5.221  1.00 11.46           H  
ATOM    752 1HD  LYS A  52      25.877  38.480  -2.913  1.00 11.46           H  
ATOM    753 2HD  LYS A  52      25.836  40.182  -3.413  1.00 11.46           H  
ATOM    754 1HE  LYS A  52      23.529  39.904  -4.229  1.00 11.46           H  
ATOM    755 2HE  LYS A  52      23.568  38.186  -3.784  1.00 11.46           H  
ATOM    756 1HZ  LYS A  52      22.478  39.514  -2.111  1.00 11.46           H  
ATOM    757 2HZ  LYS A  52      23.861  38.852  -1.492  1.00 11.46           H  
ATOM    758 3HZ  LYS A  52      23.821  40.450  -1.908  1.00 11.46           H  
ATOM    759  N   CYS A  53      30.205  37.350  -6.703  1.00 11.98           N  
ATOM    760  CA  CYS A  53      31.661  37.439  -6.631  1.00 11.98           C  
ATOM    761  C   CYS A  53      32.265  38.233  -7.786  1.00 11.98           C  
ATOM    762  O   CYS A  53      31.948  37.986  -8.944  1.00 11.98           O  
ATOM    763  CB  CYS A  53      32.294  36.055  -6.680  1.00 11.98           C  
ATOM    764  SG  CYS A  53      32.072  35.023  -5.217  1.00 11.98           S  
ATOM    765  H   CYS A  53      29.769  36.447  -6.856  1.00 11.98           H  
ATOM    766  HA  CYS A  53      31.913  37.892  -5.680  1.00 11.98           H  
ATOM    767 1HB  CYS A  53      31.890  35.512  -7.535  1.00 11.98           H  
ATOM    768 2HB  CYS A  53      33.358  36.171  -6.847  1.00 11.98           H  
ATOM    769  N   PRO A  54      33.180  39.191  -7.507  1.00 12.73           N  
ATOM    770  CA  PRO A  54      33.961  39.935  -8.476  1.00 12.73           C  
ATOM    771  C   PRO A  54      35.302  39.253  -8.806  1.00 12.73           C  
ATOM    772  O   PRO A  54      36.149  39.844  -9.472  1.00 12.73           O  
ATOM    773  CB  PRO A  54      34.149  41.269  -7.751  1.00 12.73           C  
ATOM    774  CG  PRO A  54      34.283  40.891  -6.296  1.00 12.73           C  
ATOM    775  CD  PRO A  54      33.366  39.677  -6.111  1.00 12.73           C  
ATOM    776  HA  PRO A  54      33.366  40.070  -9.388  1.00 12.73           H  
ATOM    777 1HB  PRO A  54      35.038  41.784  -8.136  1.00 12.73           H  
ATOM    778 2HB  PRO A  54      33.284  41.923  -7.945  1.00 12.73           H  
ATOM    779 1HG  PRO A  54      35.318  40.709  -6.034  1.00 12.73           H  
ATOM    780 2HG  PRO A  54      33.956  41.738  -5.675  1.00 12.73           H  
ATOM    781 1HD  PRO A  54      33.882  38.926  -5.494  1.00 12.73           H  
ATOM    782 2HD  PRO A  54      32.411  40.017  -5.677  1.00 12.73           H  
ATOM    783  N   VAL A  55      35.511  38.035  -8.282  1.00 13.35           N  
ATOM    784  CA  VAL A  55      36.816  37.384  -8.402  1.00 13.35           C  
ATOM    785  C   VAL A  55      36.789  35.963  -8.988  1.00 13.35           C  
ATOM    786  O   VAL A  55      35.883  35.182  -8.697  1.00 13.35           O  
ATOM    787  CB  VAL A  55      37.412  37.246  -6.989  1.00 13.35           C  
ATOM    788  CG1 VAL A  55      37.679  38.589  -6.387  1.00 13.35           C  
ATOM    789  CG2 VAL A  55      36.418  36.469  -6.147  1.00 13.35           C  
ATOM    790  H   VAL A  55      34.776  37.574  -7.781  1.00 13.35           H  
ATOM    791  HA  VAL A  55      37.431  38.039  -9.003  1.00 13.35           H  
ATOM    792  HB  VAL A  55      38.352  36.709  -7.031  1.00 13.35           H  
ATOM    793 1HG1 VAL A  55      38.093  38.467  -5.386  1.00 13.35           H  
ATOM    794 2HG1 VAL A  55      38.386  39.135  -7.012  1.00 13.35           H  
ATOM    795 3HG1 VAL A  55      36.768  39.130  -6.325  1.00 13.35           H  
ATOM    796 1HG2 VAL A  55      36.808  36.336  -5.140  1.00 13.35           H  
ATOM    797 2HG2 VAL A  55      35.478  37.014  -6.102  1.00 13.35           H  
ATOM    798 3HG2 VAL A  55      36.252  35.508  -6.598  1.00 13.35           H  
ATOM    799  N   PRO A  56      37.870  35.547  -9.685  1.00 13.31           N  
ATOM    800  CA  PRO A  56      38.067  34.222 -10.265  1.00 13.31           C  
ATOM    801  C   PRO A  56      38.251  33.138  -9.206  1.00 13.31           C  
ATOM    802  O   PRO A  56      38.138  31.949  -9.493  1.00 13.31           O  
ATOM    803  CB  PRO A  56      39.344  34.407 -11.095  1.00 13.31           C  
ATOM    804  CG  PRO A  56      40.081  35.551 -10.439  1.00 13.31           C  
ATOM    805  CD  PRO A  56      39.005  36.481  -9.944  1.00 13.31           C  
ATOM    806  HA  PRO A  56      37.215  33.984 -10.915  1.00 13.31           H  
ATOM    807 1HB  PRO A  56      39.925  33.473 -11.092  1.00 13.31           H  
ATOM    808 2HB  PRO A  56      39.082  34.614 -12.144  1.00 13.31           H  
ATOM    809 1HG  PRO A  56      40.716  35.167  -9.626  1.00 13.31           H  
ATOM    810 2HG  PRO A  56      40.756  36.032 -11.165  1.00 13.31           H  
ATOM    811 1HD  PRO A  56      39.379  36.963  -9.038  1.00 13.31           H  
ATOM    812 2HD  PRO A  56      38.740  37.208 -10.729  1.00 13.31           H  
ATOM    813  N   GLY A  57      38.550  33.562  -7.980  1.00 12.49           N  
ATOM    814  CA  GLY A  57      38.783  32.671  -6.853  1.00 12.49           C  
ATOM    815  C   GLY A  57      37.512  32.397  -6.053  1.00 12.49           C  
ATOM    816  O   GLY A  57      37.572  31.824  -4.967  1.00 12.49           O  
ATOM    817  H   GLY A  57      38.631  34.551  -7.815  1.00 12.49           H  
ATOM    818 1HA  GLY A  57      39.194  31.730  -7.217  1.00 12.49           H  
ATOM    819 2HA  GLY A  57      39.533  33.112  -6.200  1.00 12.49           H  
ATOM    820  N   CYS A  58      36.367  32.826  -6.574  1.00 11.24           N  
ATOM    821  CA  CYS A  58      35.095  32.683  -5.877  1.00 11.24           C  
ATOM    822  C   CYS A  58      34.785  31.241  -5.505  1.00 11.24           C  
ATOM    823  O   CYS A  58      34.887  30.335  -6.330  1.00 11.24           O  
ATOM    824  CB  CYS A  58      33.971  33.162  -6.764  1.00 11.24           C  
ATOM    825  SG  CYS A  58      32.321  33.131  -5.985  1.00 11.24           S  
ATOM    826  H   CYS A  58      36.366  33.317  -7.468  1.00 11.24           H  
ATOM    827  HA  CYS A  58      35.126  33.286  -4.973  1.00 11.24           H  
ATOM    828 1HB  CYS A  58      34.191  34.148  -7.108  1.00 11.24           H  
ATOM    829 2HB  CYS A  58      33.930  32.529  -7.650  1.00 11.24           H  
ATOM    830  N   VAL A  59      34.382  31.045  -4.253  1.00  9.99           N  
ATOM    831  CA  VAL A  59      34.033  29.722  -3.756  1.00  9.99           C  
ATOM    832  C   VAL A  59      32.538  29.623  -3.499  1.00  9.99           C  
ATOM    833  O   VAL A  59      31.950  30.470  -2.829  1.00  9.99           O  
ATOM    834  CB  VAL A  59      34.796  29.419  -2.455  1.00  9.99           C  
ATOM    835  CG1 VAL A  59      34.390  28.053  -1.909  1.00  9.99           C  
ATOM    836  CG2 VAL A  59      36.281  29.460  -2.732  1.00  9.99           C  
ATOM    837  H   VAL A  59      34.320  31.836  -3.635  1.00  9.99           H  
ATOM    838  HA  VAL A  59      34.310  28.981  -4.505  1.00  9.99           H  
ATOM    839  HB  VAL A  59      34.540  30.165  -1.705  1.00  9.99           H  
ATOM    840 1HG1 VAL A  59      34.932  27.856  -0.985  1.00  9.99           H  
ATOM    841 2HG1 VAL A  59      33.318  28.036  -1.704  1.00  9.99           H  
ATOM    842 3HG1 VAL A  59      34.630  27.283  -2.641  1.00  9.99           H  
ATOM    843 1HG2 VAL A  59      36.829  29.257  -1.814  1.00  9.99           H  
ATOM    844 2HG2 VAL A  59      36.533  28.710  -3.482  1.00  9.99           H  
ATOM    845 3HG2 VAL A  59      36.556  30.445  -3.102  1.00  9.99           H  
ATOM    846  N   GLY A  60      31.916  28.593  -4.053  1.00  9.07           N  
ATOM    847  CA  GLY A  60      30.487  28.401  -3.874  1.00  9.07           C  
ATOM    848  C   GLY A  60      30.094  28.542  -2.409  1.00  9.07           C  
ATOM    849  O   GLY A  60      30.481  27.714  -1.583  1.00  9.07           O  
ATOM    850  H   GLY A  60      32.449  27.934  -4.603  1.00  9.07           H  
ATOM    851 1HA  GLY A  60      29.960  29.144  -4.462  1.00  9.07           H  
ATOM    852 2HA  GLY A  60      30.196  27.420  -4.248  1.00  9.07           H  
ENDMDL

REMARK ID 644467 DOMAINID 638034 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1       4.826   2.257  -0.111  1.00  3.27           N  
ATOM      2  CA  ASP A   1       3.549   2.358  -0.807  1.00  3.27           C  
ATOM      3  C   ASP A   1       3.440   3.697  -1.528  1.00  3.27           C  
ATOM      4  O   ASP A   1       4.259   4.596  -1.329  1.00  3.27           O  
ATOM      5  CB  ASP A   1       2.384   2.161   0.178  1.00  3.27           C  
ATOM      6  CG  ASP A   1       1.061   1.685  -0.488  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       1.011   1.618  -1.705  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       0.133   1.386   0.233  1.00  3.27           O  
ATOM      9 1H   ASP A   1       4.954   1.314   0.224  1.00  3.27           H  
ATOM     10 2H   ASP A   1       5.573   2.494  -0.747  1.00  3.27           H  
ATOM     11 3H   ASP A   1       4.834   2.896   0.670  1.00  3.27           H  
ATOM     12  HA  ASP A   1       3.499   1.566  -1.555  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       2.671   1.438   0.940  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       2.188   3.107   0.683  1.00  3.27           H  
ATOM     15  N   LEU A   2       2.437   3.816  -2.381  1.00  3.03           N  
ATOM     16  CA  LEU A   2       2.225   5.045  -3.146  1.00  3.03           C  
ATOM     17  C   LEU A   2       1.436   6.103  -2.378  1.00  3.03           C  
ATOM     18  O   LEU A   2       0.299   5.882  -1.970  1.00  3.03           O  
ATOM     19  CB  LEU A   2       1.487   4.742  -4.461  1.00  3.03           C  
ATOM     20  CG  LEU A   2       1.154   5.978  -5.296  1.00  3.03           C  
ATOM     21  CD1 LEU A   2       2.432   6.654  -5.780  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       0.257   5.605  -6.468  1.00  3.03           C  
ATOM     23  H   LEU A   2       1.798   3.022  -2.474  1.00  3.03           H  
ATOM     24  HA  LEU A   2       3.199   5.463  -3.390  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       2.101   4.077  -5.064  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       0.551   4.230  -4.223  1.00  3.03           H  
ATOM     27  HG  LEU A   2       0.641   6.660  -4.662  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2       2.182   7.549  -6.336  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2       3.045   6.928  -4.923  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2       2.987   5.970  -6.417  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       0.004   6.501  -7.023  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       0.775   4.900  -7.121  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2      -0.659   5.146  -6.093  1.00  3.03           H  
ATOM     34  N   LYS A   3       2.043   7.272  -2.202  1.00  2.82           N  
ATOM     35  CA  LYS A   3       1.404   8.376  -1.496  1.00  2.82           C  
ATOM     36  C   LYS A   3       1.350   9.606  -2.385  1.00  2.82           C  
ATOM     37  O   LYS A   3       2.223   9.795  -3.230  1.00  2.82           O  
ATOM     38  CB  LYS A   3       2.134   8.691  -0.190  1.00  2.82           C  
ATOM     39  CG  LYS A   3       2.180   7.527   0.815  1.00  2.82           C  
ATOM     40  CD  LYS A   3       0.777   7.218   1.362  1.00  2.82           C  
ATOM     41  CE  LYS A   3       0.803   6.126   2.429  1.00  2.82           C  
ATOM     42  NZ  LYS A   3      -0.574   5.791   2.912  1.00  2.82           N  
ATOM     43  H   LYS A   3       2.984   7.387  -2.554  1.00  2.82           H  
ATOM     44  HA  LYS A   3       0.382   8.091  -1.260  1.00  2.82           H  
ATOM     45 1HB  LYS A   3       3.162   8.980  -0.412  1.00  2.82           H  
ATOM     46 2HB  LYS A   3       1.654   9.540   0.297  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       2.580   6.635   0.327  1.00  2.82           H  
ATOM     48 2HG  LYS A   3       2.837   7.788   1.643  1.00  2.82           H  
ATOM     49 1HD  LYS A   3       0.341   8.124   1.790  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       0.138   6.886   0.543  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       1.259   5.229   2.007  1.00  2.82           H  
ATOM     52 2HE  LYS A   3       1.401   6.464   3.275  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3      -0.522   5.065   3.609  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3      -1.004   6.616   3.312  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3      -1.131   5.467   2.129  1.00  2.82           H  
ATOM     56  N   CYS A   4       0.339  10.444  -2.185  1.00  2.67           N  
ATOM     57  CA  CYS A   4       0.180  11.680  -2.941  1.00  2.67           C  
ATOM     58  C   CYS A   4       0.974  12.836  -2.318  1.00  2.67           C  
ATOM     59  O   CYS A   4       0.608  13.321  -1.250  1.00  2.67           O  
ATOM     60  CB  CYS A   4      -1.299  12.063  -3.004  1.00  2.67           C  
ATOM     61  SG  CYS A   4      -1.644  13.572  -3.933  1.00  2.67           S  
ATOM     62  H   CYS A   4      -0.344  10.213  -1.472  1.00  2.67           H  
ATOM     63  HA  CYS A   4       0.523  11.500  -3.953  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      -1.867  11.255  -3.444  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      -1.672  12.205  -1.991  1.00  2.67           H  
ATOM     66  N   PRO A   5       2.030  13.374  -2.972  1.00  2.57           N  
ATOM     67  CA  PRO A   5       2.912  14.415  -2.448  1.00  2.57           C  
ATOM     68  C   PRO A   5       2.296  15.801  -2.607  1.00  2.57           C  
ATOM     69  O   PRO A   5       2.886  16.686  -3.233  1.00  2.57           O  
ATOM     70  CB  PRO A   5       4.137  14.261  -3.348  1.00  2.57           C  
ATOM     71  CG  PRO A   5       3.546  13.842  -4.683  1.00  2.57           C  
ATOM     72  CD  PRO A   5       2.368  12.953  -4.333  1.00  2.57           C  
ATOM     73  HA  PRO A   5       3.149  14.206  -1.396  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       4.690  15.210  -3.401  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       4.820  13.508  -2.927  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       3.236  14.728  -5.261  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       4.300  13.316  -5.292  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       1.538  13.192  -5.007  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       2.676  11.903  -4.374  1.00  2.57           H  
ATOM     80  N   THR A   6       1.107  15.972  -2.060  1.00  2.51           N  
ATOM     81  CA  THR A   6       0.377  17.214  -2.219  1.00  2.51           C  
ATOM     82  C   THR A   6      -0.300  17.652  -0.906  1.00  2.51           C  
ATOM     83  O   THR A   6      -0.838  16.807  -0.188  1.00  2.51           O  
ATOM     84  CB  THR A   6      -0.621  17.003  -3.354  1.00  2.51           C  
ATOM     85  OG1 THR A   6       0.105  16.642  -4.525  1.00  2.51           O  
ATOM     86  CG2 THR A   6      -1.439  18.182  -3.627  1.00  2.51           C  
ATOM     87  H   THR A   6       0.710  15.194  -1.536  1.00  2.51           H  
ATOM     88  HA  THR A   6       1.082  17.958  -2.553  1.00  2.51           H  
ATOM     89  HB  THR A   6      -1.254  16.206  -3.086  1.00  2.51           H  
ATOM     90  HG1 THR A   6       0.732  17.342  -4.745  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      -2.130  17.965  -4.439  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      -1.997  18.442  -2.731  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      -0.797  18.993  -3.906  1.00  2.51           H  
ATOM     94  N   PRO A   7      -0.270  18.943  -0.533  1.00  2.47           N  
ATOM     95  CA  PRO A   7      -0.932  19.454   0.648  1.00  2.47           C  
ATOM     96  C   PRO A   7      -2.399  19.073   0.688  1.00  2.47           C  
ATOM     97  O   PRO A   7      -3.114  19.204  -0.301  1.00  2.47           O  
ATOM     98  CB  PRO A   7      -0.758  20.967   0.474  1.00  2.47           C  
ATOM     99  CG  PRO A   7       0.534  21.105  -0.300  1.00  2.47           C  
ATOM    100  CD  PRO A   7       0.536  19.951  -1.262  1.00  2.47           C  
ATOM    101  HA  PRO A   7      -0.407  19.093   1.545  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      -1.626  21.387  -0.063  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      -0.726  21.458   1.457  1.00  2.47           H  
ATOM    104 1HG  PRO A   7       0.565  22.082  -0.810  1.00  2.47           H  
ATOM    105 2HG  PRO A   7       1.392  21.080   0.390  1.00  2.47           H  
ATOM    106 1HD  PRO A   7       0.077  20.232  -2.198  1.00  2.47           H  
ATOM    107 2HD  PRO A   7       1.584  19.633  -1.373  1.00  2.47           H  
ATOM    108  N   GLY A   8      -2.839  18.595   1.846  1.00  2.42           N  
ATOM    109  CA  GLY A   8      -4.228  18.209   2.072  1.00  2.42           C  
ATOM    110  C   GLY A   8      -4.594  16.823   1.532  1.00  2.42           C  
ATOM    111  O   GLY A   8      -5.729  16.367   1.731  1.00  2.42           O  
ATOM    112  H   GLY A   8      -2.186  18.497   2.610  1.00  2.42           H  
ATOM    113 1HA  GLY A   8      -4.432  18.240   3.141  1.00  2.42           H  
ATOM    114 2HA  GLY A   8      -4.878  18.950   1.608  1.00  2.42           H  
ATOM    115  N   CYS A   9      -3.645  16.140   0.886  1.00  2.36           N  
ATOM    116  CA  CYS A   9      -3.917  14.846   0.276  1.00  2.36           C  
ATOM    117  C   CYS A   9      -3.507  13.662   1.151  1.00  2.36           C  
ATOM    118  O   CYS A   9      -2.796  13.829   2.143  1.00  2.36           O  
ATOM    119  CB  CYS A   9      -3.275  14.800  -1.080  1.00  2.36           C  
ATOM    120  SG  CYS A   9      -3.943  16.087  -2.189  1.00  2.36           S  
ATOM    121  H   CYS A   9      -2.713  16.540   0.753  1.00  2.36           H  
ATOM    122  HA  CYS A   9      -4.983  14.780   0.110  1.00  2.36           H  
ATOM    123 1HB  CYS A   9      -2.198  14.920  -1.003  1.00  2.36           H  
ATOM    124 2HB  CYS A   9      -3.471  13.838  -1.524  1.00  2.36           H  
ATOM    125  HG  CYS A   9      -3.326  15.631  -3.288  1.00  2.36           H  
ATOM    126  N   ASP A  10      -4.003  12.464   0.813  1.00  2.29           N  
ATOM    127  CA  ASP A  10      -3.736  11.282   1.636  1.00  2.29           C  
ATOM    128  C   ASP A  10      -3.256   9.996   0.948  1.00  2.29           C  
ATOM    129  O   ASP A  10      -3.073   8.973   1.608  1.00  2.29           O  
ATOM    130  CB  ASP A  10      -5.040  10.969   2.354  1.00  2.29           C  
ATOM    131  CG  ASP A  10      -6.201  10.665   1.344  1.00  2.29           C  
ATOM    132  OD1 ASP A  10      -5.955  10.580   0.120  1.00  2.29           O  
ATOM    133  OD2 ASP A  10      -7.317  10.588   1.796  1.00  2.29           O  
ATOM    134  H   ASP A  10      -4.582  12.382  -0.005  1.00  2.29           H  
ATOM    135  HA  ASP A  10      -2.982  11.559   2.373  1.00  2.29           H  
ATOM    136 1HB  ASP A  10      -4.899  10.107   3.008  1.00  2.29           H  
ATOM    137 2HB  ASP A  10      -5.324  11.818   2.982  1.00  2.29           H  
ATOM    138  N   GLY A  11      -3.029  10.022  -0.357  1.00  2.24           N  
ATOM    139  CA  GLY A  11      -2.566   8.810  -1.037  1.00  2.24           C  
ATOM    140  C   GLY A  11      -3.667   7.771  -1.288  1.00  2.24           C  
ATOM    141  O   GLY A  11      -3.372   6.629  -1.641  1.00  2.24           O  
ATOM    142  H   GLY A  11      -3.200  10.870  -0.874  1.00  2.24           H  
ATOM    143 1HA  GLY A  11      -2.121   9.083  -1.994  1.00  2.24           H  
ATOM    144 2HA  GLY A  11      -1.781   8.351  -0.443  1.00  2.24           H  
ATOM    145  N   SER A  12      -4.938   8.167  -1.155  1.00  2.23           N  
ATOM    146  CA  SER A  12      -6.071   7.259  -1.349  1.00  2.23           C  
ATOM    147  C   SER A  12      -6.215   6.647  -2.757  1.00  2.23           C  
ATOM    148  O   SER A  12      -6.947   5.671  -2.929  1.00  2.23           O  
ATOM    149  CB  SER A  12      -7.343   7.954  -0.916  1.00  2.23           C  
ATOM    150  OG  SER A  12      -7.555   9.118  -1.650  1.00  2.23           O  
ATOM    151  H   SER A  12      -5.150   9.120  -0.837  1.00  2.23           H  
ATOM    152  HA  SER A  12      -5.929   6.427  -0.659  1.00  2.23           H  
ATOM    153 1HB  SER A  12      -8.181   7.277  -1.058  1.00  2.23           H  
ATOM    154 2HB  SER A  12      -7.290   8.193   0.145  1.00  2.23           H  
ATOM    155  HG  SER A  12      -7.005   9.795  -1.173  1.00  2.23           H  
ATOM    156  N   GLY A  13      -5.521   7.198  -3.754  1.00  2.28           N  
ATOM    157  CA  GLY A  13      -5.543   6.649  -5.107  1.00  2.28           C  
ATOM    158  C   GLY A  13      -5.675   7.687  -6.212  1.00  2.28           C  
ATOM    159  O   GLY A  13      -6.579   8.521  -6.210  1.00  2.28           O  
ATOM    160  H   GLY A  13      -4.949   8.003  -3.551  1.00  2.28           H  
ATOM    161 1HA  GLY A  13      -4.627   6.079  -5.265  1.00  2.28           H  
ATOM    162 2HA  GLY A  13      -6.363   5.937  -5.190  1.00  2.28           H  
ATOM    163  N   HIS A  14      -4.749   7.604  -7.165  1.00  2.38           N  
ATOM    164  CA  HIS A  14      -4.665   8.470  -8.342  1.00  2.38           C  
ATOM    165  C   HIS A  14      -5.797   8.216  -9.340  1.00  2.38           C  
ATOM    166  O   HIS A  14      -6.233   7.076  -9.525  1.00  2.38           O  
ATOM    167  CB  HIS A  14      -3.281   8.325  -9.008  1.00  2.38           C  
ATOM    168  CG  HIS A  14      -2.997   9.334 -10.100  1.00  2.38           C  
ATOM    169  ND1 HIS A  14      -3.447   9.189 -11.378  1.00  2.38           N  
ATOM    170  CD2 HIS A  14      -2.358  10.513 -10.069  1.00  2.38           C  
ATOM    171  CE1 HIS A  14      -3.085  10.225 -12.092  1.00  2.38           C  
ATOM    172  NE2 HIS A  14      -2.416  11.045 -11.320  1.00  2.38           N  
ATOM    173  H   HIS A  14      -4.047   6.884  -7.068  1.00  2.38           H  
ATOM    174  HA  HIS A  14      -4.761   9.509  -8.027  1.00  2.38           H  
ATOM    175 1HB  HIS A  14      -2.497   8.408  -8.260  1.00  2.38           H  
ATOM    176 2HB  HIS A  14      -3.196   7.333  -9.450  1.00  2.38           H  
ATOM    177  HD1 HIS A  14      -4.016   8.436 -11.749  1.00  2.38           H  
ATOM    178  HD2 HIS A  14      -1.870  11.061  -9.295  1.00  2.38           H  
ATOM    179  HE1 HIS A  14      -3.361  10.282 -13.139  1.00  2.38           H  
ATOM    180  N   ILE A  15      -6.256   9.286  -9.978  1.00  2.53           N  
ATOM    181  CA  ILE A  15      -7.266   9.252 -11.025  1.00  2.53           C  
ATOM    182  C   ILE A  15      -6.770   8.455 -12.224  1.00  2.53           C  
ATOM    183  O   ILE A  15      -5.604   8.533 -12.602  1.00  2.53           O  
ATOM    184  CB  ILE A  15      -7.668  10.683 -11.421  1.00  2.53           C  
ATOM    185  CG1 ILE A  15      -8.401  11.318 -10.219  1.00  2.53           C  
ATOM    186  CG2 ILE A  15      -8.512  10.697 -12.683  1.00  2.53           C  
ATOM    187  CD1 ILE A  15      -8.668  12.808 -10.318  1.00  2.53           C  
ATOM    188  H   ILE A  15      -5.866  10.201  -9.749  1.00  2.53           H  
ATOM    189  HA  ILE A  15      -8.149   8.754 -10.628  1.00  2.53           H  
ATOM    190  HB  ILE A  15      -6.767  11.269 -11.593  1.00  2.53           H  
ATOM    191 1HG1 ILE A  15      -9.350  10.805 -10.086  1.00  2.53           H  
ATOM    192 2HG1 ILE A  15      -7.796  11.145  -9.345  1.00  2.53           H  
ATOM    193 1HG2 ILE A  15      -8.768  11.725 -12.931  1.00  2.53           H  
ATOM    194 2HG2 ILE A  15      -7.942  10.263 -13.508  1.00  2.53           H  
ATOM    195 3HG2 ILE A  15      -9.421  10.122 -12.527  1.00  2.53           H  
ATOM    196 1HD1 ILE A  15      -9.173  13.140  -9.417  1.00  2.53           H  
ATOM    197 2HD1 ILE A  15      -7.736  13.348 -10.417  1.00  2.53           H  
ATOM    198 3HD1 ILE A  15      -9.295  13.010 -11.182  1.00  2.53           H  
ATOM    199  N   THR A  16      -7.635   7.621 -12.789  1.00  2.72           N  
ATOM    200  CA  THR A  16      -7.261   6.733 -13.891  1.00  2.72           C  
ATOM    201  C   THR A  16      -6.976   7.453 -15.221  1.00  2.72           C  
ATOM    202  O   THR A  16      -7.727   7.338 -16.189  1.00  2.72           O  
ATOM    203  CB  THR A  16      -8.365   5.690 -14.109  1.00  2.72           C  
ATOM    204  OG1 THR A  16      -9.608   6.361 -14.355  1.00  2.72           O  
ATOM    205  CG2 THR A  16      -8.508   4.815 -12.872  1.00  2.72           C  
ATOM    206  H   THR A  16      -8.580   7.598 -12.441  1.00  2.72           H  
ATOM    207  HA  THR A  16      -6.350   6.208 -13.601  1.00  2.72           H  
ATOM    208  HB  THR A  16      -8.117   5.070 -14.970  1.00  2.72           H  
ATOM    209  HG1 THR A  16      -9.512   6.929 -15.126  1.00  2.72           H  
ATOM    210 1HG2 THR A  16      -9.298   4.080 -13.034  1.00  2.72           H  
ATOM    211 2HG2 THR A  16      -7.566   4.300 -12.682  1.00  2.72           H  
ATOM    212 3HG2 THR A  16      -8.760   5.436 -12.012  1.00  2.72           H  
ATOM    213  N   GLY A  17      -5.867   8.183 -15.232  1.00  2.91           N  
ATOM    214  CA  GLY A  17      -5.376   8.989 -16.342  1.00  2.91           C  
ATOM    215  C   GLY A  17      -5.070  10.410 -15.848  1.00  2.91           C  
ATOM    216  O   GLY A  17      -5.797  10.935 -15.008  1.00  2.91           O  
ATOM    217  H   GLY A  17      -5.341   8.193 -14.360  1.00  2.91           H  
ATOM    218 1HA  GLY A  17      -4.488   8.503 -16.737  1.00  2.91           H  
ATOM    219 2HA  GLY A  17      -6.120   9.020 -17.137  1.00  2.91           H  
ATOM    220  N   ASN A  18      -4.002  11.057 -16.358  1.00  3.08           N  
ATOM    221  CA  ASN A  18      -3.119  10.583 -17.437  1.00  3.08           C  
ATOM    222  C   ASN A  18      -1.920   9.772 -16.941  1.00  3.08           C  
ATOM    223  O   ASN A  18      -1.075   9.359 -17.735  1.00  3.08           O  
ATOM    224  CB  ASN A  18      -2.619  11.771 -18.232  1.00  3.08           C  
ATOM    225  CG  ASN A  18      -3.711  12.411 -19.035  1.00  3.08           C  
ATOM    226  OD1 ASN A  18      -4.594  11.722 -19.562  1.00  3.08           O  
ATOM    227  ND2 ASN A  18      -3.674  13.714 -19.139  1.00  3.08           N  
ATOM    228  H   ASN A  18      -3.811  11.976 -15.989  1.00  3.08           H  
ATOM    229  HA  ASN A  18      -3.690   9.954 -18.116  1.00  3.08           H  
ATOM    230 1HB  ASN A  18      -2.195  12.512 -17.550  1.00  3.08           H  
ATOM    231 2HB  ASN A  18      -1.821  11.451 -18.903  1.00  3.08           H  
ATOM    232 1HD2 ASN A  18      -4.379  14.193 -19.662  1.00  3.08           H  
ATOM    233 2HD2 ASN A  18      -2.942  14.231 -18.696  1.00  3.08           H  
ATOM    234  N   TYR A  19      -1.862   9.530 -15.642  1.00  3.19           N  
ATOM    235  CA  TYR A  19      -0.774   8.778 -15.037  1.00  3.19           C  
ATOM    236  C   TYR A  19      -1.329   7.626 -14.212  1.00  3.19           C  
ATOM    237  O   TYR A  19      -2.478   7.673 -13.778  1.00  3.19           O  
ATOM    238  CB  TYR A  19       0.068   9.682 -14.137  1.00  3.19           C  
ATOM    239  CG  TYR A  19       0.625  10.893 -14.838  1.00  3.19           C  
ATOM    240  CD1 TYR A  19      -0.091  12.077 -14.803  1.00  3.19           C  
ATOM    241  CD2 TYR A  19       1.819  10.827 -15.528  1.00  3.19           C  
ATOM    242  CE1 TYR A  19       0.391  13.195 -15.446  1.00  3.19           C  
ATOM    243  CE2 TYR A  19       2.307  11.942 -16.171  1.00  3.19           C  
ATOM    244  CZ  TYR A  19       1.597  13.126 -16.132  1.00  3.19           C  
ATOM    245  OH  TYR A  19       2.080  14.241 -16.781  1.00  3.19           O  
ATOM    246  H   TYR A  19      -2.593   9.896 -15.050  1.00  3.19           H  
ATOM    247  HA  TYR A  19      -0.145   8.358 -15.824  1.00  3.19           H  
ATOM    248 1HB  TYR A  19      -0.524  10.021 -13.295  1.00  3.19           H  
ATOM    249 2HB  TYR A  19       0.902   9.115 -13.725  1.00  3.19           H  
ATOM    250  HD1 TYR A  19      -1.038  12.121 -14.261  1.00  3.19           H  
ATOM    251  HD2 TYR A  19       2.370   9.897 -15.567  1.00  3.19           H  
ATOM    252  HE1 TYR A  19      -0.174  14.127 -15.415  1.00  3.19           H  
ATOM    253  HE2 TYR A  19       3.249  11.888 -16.717  1.00  3.19           H  
ATOM    254  HH  TYR A  19       2.896  14.019 -17.237  1.00  3.19           H  
ATOM    255  N   ALA A  20      -0.523   6.584 -14.017  1.00  3.23           N  
ATOM    256  CA  ALA A  20      -0.878   5.451 -13.158  1.00  3.23           C  
ATOM    257  C   ALA A  20      -0.512   5.690 -11.684  1.00  3.23           C  
ATOM    258  O   ALA A  20      -0.788   4.853 -10.825  1.00  3.23           O  
ATOM    259  CB  ALA A  20      -0.184   4.194 -13.646  1.00  3.23           C  
ATOM    260  H   ALA A  20       0.390   6.591 -14.451  1.00  3.23           H  
ATOM    261  HA  ALA A  20      -1.958   5.311 -13.216  1.00  3.23           H  
ATOM    262 1HB  ALA A  20      -0.479   3.351 -13.022  1.00  3.23           H  
ATOM    263 2HB  ALA A  20      -0.466   3.996 -14.679  1.00  3.23           H  
ATOM    264 3HB  ALA A  20       0.896   4.330 -13.583  1.00  3.23           H  
ATOM    265  N   SER A  21       0.141   6.812 -11.410  1.00  3.20           N  
ATOM    266  CA  SER A  21       0.610   7.135 -10.067  1.00  3.20           C  
ATOM    267  C   SER A  21       0.752   8.638  -9.877  1.00  3.20           C  
ATOM    268  O   SER A  21       0.665   9.409 -10.835  1.00  3.20           O  
ATOM    269  CB  SER A  21       1.926   6.432  -9.790  1.00  3.20           C  
ATOM    270  OG  SER A  21       2.958   6.929 -10.599  1.00  3.20           O  
ATOM    271  H   SER A  21       0.314   7.463 -12.157  1.00  3.20           H  
ATOM    272  HA  SER A  21      -0.132   6.777  -9.354  1.00  3.20           H  
ATOM    273 1HB  SER A  21       2.191   6.562  -8.750  1.00  3.20           H  
ATOM    274 2HB  SER A  21       1.809   5.363  -9.962  1.00  3.20           H  
ATOM    275  HG  SER A  21       3.748   6.446 -10.342  1.00  3.20           H  
ATOM    276  N   HIS A  22       1.019   9.068  -8.646  1.00  3.10           N  
ATOM    277  CA  HIS A  22       1.069  10.497  -8.337  1.00  3.10           C  
ATOM    278  C   HIS A  22       2.315  11.242  -8.826  1.00  3.10           C  
ATOM    279  O   HIS A  22       3.155  11.681  -8.044  1.00  3.10           O  
ATOM    280  CB  HIS A  22       0.903  10.696  -6.833  1.00  3.10           C  
ATOM    281  CG  HIS A  22      -0.439  10.266  -6.311  1.00  3.10           C  
ATOM    282  ND1 HIS A  22      -1.594  10.912  -6.630  1.00  3.10           N  
ATOM    283  CD2 HIS A  22      -0.787   9.273  -5.481  1.00  3.10           C  
ATOM    284  CE1 HIS A  22      -2.607  10.320  -6.025  1.00  3.10           C  
ATOM    285  NE2 HIS A  22      -2.141   9.320  -5.331  1.00  3.10           N  
ATOM    286  H   HIS A  22       1.138   8.398  -7.901  1.00  3.10           H  
ATOM    287  HA  HIS A  22       0.233  10.985  -8.815  1.00  3.10           H  
ATOM    288 1HB  HIS A  22       1.680  10.151  -6.290  1.00  3.10           H  
ATOM    289 2HB  HIS A  22       1.020  11.743  -6.617  1.00  3.10           H  
ATOM    290  HD1 HIS A  22      -1.650  11.733  -7.199  1.00  3.10           H  
ATOM    291  HD2 HIS A  22      -0.224   8.536  -4.970  1.00  3.10           H  
ATOM    292  HE1 HIS A  22      -3.620  10.671  -6.146  1.00  3.10           H  
ATOM    293  N   ARG A  23       2.381  11.410 -10.149  1.00  2.92           N  
ATOM    294  CA  ARG A  23       3.463  12.105 -10.851  1.00  2.92           C  
ATOM    295  C   ARG A  23       3.127  13.569 -11.150  1.00  2.92           C  
ATOM    296  O   ARG A  23       3.923  14.292 -11.750  1.00  2.92           O  
ATOM    297  CB  ARG A  23       3.782  11.393 -12.149  1.00  2.92           C  
ATOM    298  CG  ARG A  23       4.374  10.010 -11.980  1.00  2.92           C  
ATOM    299  CD  ARG A  23       4.575   9.332 -13.280  1.00  2.92           C  
ATOM    300  NE  ARG A  23       5.528  10.042 -14.129  1.00  2.92           N  
ATOM    301  CZ  ARG A  23       5.739   9.780 -15.434  1.00  2.92           C  
ATOM    302  NH1 ARG A  23       5.066   8.820 -16.029  1.00  2.92           N  
ATOM    303  NH2 ARG A  23       6.622  10.489 -16.118  1.00  2.92           N  
ATOM    304  H   ARG A  23       1.638  10.969 -10.688  1.00  2.92           H  
ATOM    305  HA  ARG A  23       4.350  12.079 -10.218  1.00  2.92           H  
ATOM    306 1HB  ARG A  23       2.867  11.286 -12.728  1.00  2.92           H  
ATOM    307 2HB  ARG A  23       4.475  11.991 -12.739  1.00  2.92           H  
ATOM    308 1HG  ARG A  23       5.333  10.082 -11.471  1.00  2.92           H  
ATOM    309 2HG  ARG A  23       3.689   9.403 -11.382  1.00  2.92           H  
ATOM    310 1HD  ARG A  23       4.958   8.330 -13.102  1.00  2.92           H  
ATOM    311 2HD  ARG A  23       3.631   9.264 -13.797  1.00  2.92           H  
ATOM    312  HE  ARG A  23       6.065  10.789 -13.708  1.00  2.92           H  
ATOM    313 1HH1 ARG A  23       4.395   8.278 -15.506  1.00  2.92           H  
ATOM    314 2HH1 ARG A  23       5.223   8.624 -17.007  1.00  2.92           H  
ATOM    315 1HH2 ARG A  23       7.141  11.226 -15.660  1.00  2.92           H  
ATOM    316 2HH2 ARG A  23       6.781  10.292 -17.095  1.00  2.92           H  
ATOM    317  N   SER A  24       1.937  13.986 -10.739  1.00  2.70           N  
ATOM    318  CA  SER A  24       1.434  15.341 -10.928  1.00  2.70           C  
ATOM    319  C   SER A  24       0.463  15.707  -9.810  1.00  2.70           C  
ATOM    320  O   SER A  24       0.361  14.991  -8.814  1.00  2.70           O  
ATOM    321  CB  SER A  24       0.779  15.502 -12.292  1.00  2.70           C  
ATOM    322  OG  SER A  24       0.527  16.864 -12.551  1.00  2.70           O  
ATOM    323  H   SER A  24       1.356  13.320 -10.256  1.00  2.70           H  
ATOM    324  HA  SER A  24       2.277  16.032 -10.877  1.00  2.70           H  
ATOM    325 1HB  SER A  24       1.444  15.101 -13.061  1.00  2.70           H  
ATOM    326 2HB  SER A  24      -0.151  14.935 -12.331  1.00  2.70           H  
ATOM    327  HG  SER A  24       0.321  16.918 -13.494  1.00  2.70           H  
ATOM    328  N   LEU A  25      -0.221  16.836  -9.967  1.00  2.47           N  
ATOM    329  CA  LEU A  25      -1.146  17.319  -8.940  1.00  2.47           C  
ATOM    330  C   LEU A  25      -2.624  17.139  -9.294  1.00  2.47           C  
ATOM    331  O   LEU A  25      -3.413  16.666  -8.481  1.00  2.47           O  
ATOM    332  CB  LEU A  25      -0.894  18.810  -8.689  1.00  2.47           C  
ATOM    333  CG  LEU A  25       0.505  19.172  -8.183  1.00  2.47           C  
ATOM    334  CD1 LEU A  25       0.626  20.675  -8.062  1.00  2.47           C  
ATOM    335  CD2 LEU A  25       0.738  18.514  -6.861  1.00  2.47           C  
ATOM    336  H   LEU A  25      -0.070  17.335 -10.835  1.00  2.47           H  
ATOM    337  HA  LEU A  25      -0.950  16.770  -8.018  1.00  2.47           H  
ATOM    338 1HB  LEU A  25      -1.063  19.353  -9.617  1.00  2.47           H  
ATOM    339 2HB  LEU A  25      -1.617  19.162  -7.950  1.00  2.47           H  
ATOM    340  HG  LEU A  25       1.252  18.825  -8.897  1.00  2.47           H  
ATOM    341 1HD1 LEU A  25       1.625  20.927  -7.711  1.00  2.47           H  
ATOM    342 2HD1 LEU A  25       0.458  21.133  -9.037  1.00  2.47           H  
ATOM    343 3HD1 LEU A  25      -0.111  21.049  -7.357  1.00  2.47           H  
ATOM    344 1HD2 LEU A  25       1.734  18.763  -6.493  1.00  2.47           H  
ATOM    345 2HD2 LEU A  25      -0.006  18.867  -6.157  1.00  2.47           H  
ATOM    346 3HD2 LEU A  25       0.652  17.431  -6.974  1.00  2.47           H  
ATOM    347  N   SER A  26      -2.999  17.463 -10.532  1.00  2.25           N  
ATOM    348  CA  SER A  26      -4.409  17.426 -10.934  1.00  2.25           C  
ATOM    349  C   SER A  26      -5.043  16.034 -10.911  1.00  2.25           C  
ATOM    350  O   SER A  26      -6.266  15.906 -10.851  1.00  2.25           O  
ATOM    351  CB  SER A  26      -4.556  18.007 -12.327  1.00  2.25           C  
ATOM    352  OG  SER A  26      -3.951  17.183 -13.283  1.00  2.25           O  
ATOM    353  H   SER A  26      -2.309  17.798 -11.186  1.00  2.25           H  
ATOM    354  HA  SER A  26      -4.968  18.053 -10.238  1.00  2.25           H  
ATOM    355 1HB  SER A  26      -5.614  18.122 -12.561  1.00  2.25           H  
ATOM    356 2HB  SER A  26      -4.104  18.998 -12.357  1.00  2.25           H  
ATOM    357  HG  SER A  26      -4.396  16.333 -13.209  1.00  2.25           H  
ATOM    358  N   GLY A  27      -4.219  14.991 -10.968  1.00  2.09           N  
ATOM    359  CA  GLY A  27      -4.728  13.628 -10.945  1.00  2.09           C  
ATOM    360  C   GLY A  27      -4.938  13.102  -9.519  1.00  2.09           C  
ATOM    361  O   GLY A  27      -5.425  11.989  -9.318  1.00  2.09           O  
ATOM    362  H   GLY A  27      -3.224  15.156 -11.018  1.00  2.09           H  
ATOM    363 1HA  GLY A  27      -5.667  13.585 -11.492  1.00  2.09           H  
ATOM    364 2HA  GLY A  27      -4.043  12.990 -11.481  1.00  2.09           H  
ATOM    365  N   CYS A  28      -4.535  13.871  -8.512  1.00  1.99           N  
ATOM    366  CA  CYS A  28      -4.737  13.448  -7.138  1.00  1.99           C  
ATOM    367  C   CYS A  28      -6.083  14.039  -6.695  1.00  1.99           C  
ATOM    368  O   CYS A  28      -6.148  15.242  -6.483  1.00  1.99           O  
ATOM    369  CB  CYS A  28      -3.580  13.940  -6.274  1.00  1.99           C  
ATOM    370  SG  CYS A  28      -3.644  13.478  -4.527  1.00  1.99           S  
ATOM    371  H   CYS A  28      -4.125  14.790  -8.687  1.00  1.99           H  
ATOM    372  HA  CYS A  28      -4.739  12.371  -7.101  1.00  1.99           H  
ATOM    373 1HB  CYS A  28      -2.640  13.578  -6.687  1.00  1.99           H  
ATOM    374 2HB  CYS A  28      -3.539  15.028  -6.326  1.00  1.99           H  
ATOM    375  N   PRO A  29      -7.150  13.248  -6.470  1.00  1.99           N  
ATOM    376  CA  PRO A  29      -8.515  13.715  -6.228  1.00  1.99           C  
ATOM    377  C   PRO A  29      -8.691  14.820  -5.191  1.00  1.99           C  
ATOM    378  O   PRO A  29      -9.522  15.709  -5.354  1.00  1.99           O  
ATOM    379  CB  PRO A  29      -9.187  12.442  -5.697  1.00  1.99           C  
ATOM    380  CG  PRO A  29      -8.457  11.322  -6.358  1.00  1.99           C  
ATOM    381  CD  PRO A  29      -7.011  11.770  -6.403  1.00  1.99           C  
ATOM    382  HA  PRO A  29      -8.958  14.022  -7.184  1.00  1.99           H  
ATOM    383 1HB  PRO A  29      -9.116  12.403  -4.600  1.00  1.99           H  
ATOM    384 2HB  PRO A  29     -10.259  12.454  -5.944  1.00  1.99           H  
ATOM    385 1HG  PRO A  29      -8.578  10.390  -5.780  1.00  1.99           H  
ATOM    386 2HG  PRO A  29      -8.887  11.127  -7.338  1.00  1.99           H  
ATOM    387 1HD  PRO A  29      -6.465  11.457  -5.497  1.00  1.99           H  
ATOM    388 2HD  PRO A  29      -6.589  11.342  -7.307  1.00  1.99           H  
ATOM    389  N   ARG A  30      -7.878  14.822  -4.150  1.00  2.09           N  
ATOM    390  CA  ARG A  30      -8.043  15.821  -3.103  1.00  2.09           C  
ATOM    391  C   ARG A  30      -7.448  17.173  -3.475  1.00  2.09           C  
ATOM    392  O   ARG A  30      -7.713  18.189  -2.827  1.00  2.09           O  
ATOM    393  CB  ARG A  30      -7.496  15.280  -1.803  1.00  2.09           C  
ATOM    394  CG  ARG A  30      -8.335  14.132  -1.221  1.00  2.09           C  
ATOM    395  CD  ARG A  30      -7.718  13.548  -0.005  1.00  2.09           C  
ATOM    396  NE  ARG A  30      -7.625  14.511   1.071  1.00  2.09           N  
ATOM    397  CZ  ARG A  30      -8.555  14.739   2.003  1.00  2.09           C  
ATOM    398  NH1 ARG A  30      -9.671  14.045   2.028  1.00  2.09           N  
ATOM    399  NH2 ARG A  30      -8.311  15.679   2.893  1.00  2.09           N  
ATOM    400  H   ARG A  30      -7.166  14.116  -4.055  1.00  2.09           H  
ATOM    401  HA  ARG A  30      -9.112  15.966  -2.951  1.00  2.09           H  
ATOM    402 1HB  ARG A  30      -6.515  14.872  -1.977  1.00  2.09           H  
ATOM    403 2HB  ARG A  30      -7.406  16.073  -1.056  1.00  2.09           H  
ATOM    404 1HG  ARG A  30      -9.323  14.507  -0.954  1.00  2.09           H  
ATOM    405 2HG  ARG A  30      -8.436  13.340  -1.965  1.00  2.09           H  
ATOM    406 1HD  ARG A  30      -8.319  12.704   0.344  1.00  2.09           H  
ATOM    407 2HD  ARG A  30      -6.721  13.194  -0.239  1.00  2.09           H  
ATOM    408  HE  ARG A  30      -6.785  15.092   1.132  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30      -9.828  13.324   1.337  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30     -10.360  14.225   2.738  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30      -7.417  16.189   2.812  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30      -8.979  15.890   3.618  1.00  2.09           H  
ATOM    413  N   ALA A  31      -6.699  17.220  -4.573  1.00  2.28           N  
ATOM    414  CA  ALA A  31      -6.108  18.454  -5.068  1.00  2.28           C  
ATOM    415  C   ALA A  31      -7.219  19.414  -5.499  1.00  2.28           C  
ATOM    416  O   ALA A  31      -7.020  20.632  -5.564  1.00  2.28           O  
ATOM    417  CB  ALA A  31      -5.150  18.182  -6.212  1.00  2.28           C  
ATOM    418  H   ALA A  31      -6.533  16.372  -5.108  1.00  2.28           H  
ATOM    419  HA  ALA A  31      -5.557  18.918  -4.249  1.00  2.28           H  
ATOM    420 1HB  ALA A  31      -4.706  19.113  -6.553  1.00  2.28           H  
ATOM    421 2HB  ALA A  31      -4.362  17.506  -5.876  1.00  2.28           H  
ATOM    422 3HB  ALA A  31      -5.692  17.715  -7.038  1.00  2.28           H  
ATOM    423  N   LYS A  32      -8.426  18.862  -5.744  1.00  2.55           N  
ATOM    424  CA  LYS A  32      -9.604  19.616  -6.156  1.00  2.55           C  
ATOM    425  C   LYS A  32     -10.004  20.640  -5.094  1.00  2.55           C  
ATOM    426  O   LYS A  32     -10.742  21.583  -5.377  1.00  2.55           O  
ATOM    427  CB  LYS A  32     -10.765  18.671  -6.449  1.00  2.55           C  
ATOM    428  CG  LYS A  32     -10.573  17.802  -7.697  1.00  2.55           C  
ATOM    429  CD  LYS A  32     -11.761  16.871  -7.907  1.00  2.55           C  
ATOM    430  CE  LYS A  32     -11.589  16.009  -9.153  1.00  2.55           C  
ATOM    431  NZ  LYS A  32     -12.751  15.092  -9.353  1.00  2.55           N  
ATOM    432  H   LYS A  32      -8.549  17.852  -5.641  1.00  2.55           H  
ATOM    433  HA  LYS A  32      -9.362  20.160  -7.069  1.00  2.55           H  
ATOM    434 1HB  LYS A  32     -10.907  18.001  -5.598  1.00  2.55           H  
ATOM    435 2HB  LYS A  32     -11.683  19.245  -6.571  1.00  2.55           H  
ATOM    436 1HG  LYS A  32     -10.454  18.439  -8.572  1.00  2.55           H  
ATOM    437 2HG  LYS A  32      -9.667  17.201  -7.579  1.00  2.55           H  
ATOM    438 1HD  LYS A  32     -11.852  16.216  -7.036  1.00  2.55           H  
ATOM    439 2HD  LYS A  32     -12.673  17.456  -7.999  1.00  2.55           H  
ATOM    440 1HE  LYS A  32     -11.493  16.654 -10.023  1.00  2.55           H  
ATOM    441 2HE  LYS A  32     -10.680  15.413  -9.051  1.00  2.55           H  
ATOM    442 1HZ  LYS A  32     -12.605  14.537 -10.184  1.00  2.55           H  
ATOM    443 2HZ  LYS A  32     -12.838  14.483  -8.551  1.00  2.55           H  
ATOM    444 3HZ  LYS A  32     -13.596  15.636  -9.456  1.00  2.55           H  
ATOM    445  N   LYS A  33      -9.504  20.456  -3.864  1.00  2.88           N  
ATOM    446  CA  LYS A  33      -9.724  21.357  -2.744  1.00  2.88           C  
ATOM    447  C   LYS A  33      -9.360  22.804  -3.094  1.00  2.88           C  
ATOM    448  O   LYS A  33      -9.915  23.733  -2.509  1.00  2.88           O  
ATOM    449  CB  LYS A  33      -8.898  20.903  -1.538  1.00  2.88           C  
ATOM    450  CG  LYS A  33      -9.084  21.747  -0.276  1.00  2.88           C  
ATOM    451  CD  LYS A  33      -8.273  21.187   0.900  1.00  2.88           C  
ATOM    452  CE  LYS A  33      -8.437  22.054   2.147  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      -7.659  21.528   3.301  1.00  2.88           N  
ATOM    454  H   LYS A  33      -8.908  19.646  -3.688  1.00  2.88           H  
ATOM    455  HA  LYS A  33     -10.782  21.330  -2.483  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      -9.161  19.874  -1.293  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      -7.838  20.906  -1.802  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      -8.771  22.772  -0.472  1.00  2.88           H  
ATOM    459 2HG  LYS A  33     -10.138  21.756  -0.004  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      -8.608  20.171   1.125  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      -7.217  21.148   0.627  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      -8.098  23.065   1.923  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      -9.492  22.089   2.420  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      -7.796  22.130   4.102  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      -7.976  20.595   3.523  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      -6.677  21.503   3.064  1.00  2.88           H  
ATOM    467  N   SER A  34      -8.350  22.986  -3.974  1.00  3.24           N  
ATOM    468  CA  SER A  34      -7.817  24.292  -4.414  1.00  3.24           C  
ATOM    469  C   SER A  34      -6.856  24.930  -3.413  1.00  3.24           C  
ATOM    470  O   SER A  34      -6.316  26.009  -3.656  1.00  3.24           O  
ATOM    471  CB  SER A  34      -8.924  25.291  -4.745  1.00  3.24           C  
ATOM    472  OG  SER A  34      -9.367  25.983  -3.608  1.00  3.24           O  
ATOM    473  H   SER A  34      -7.954  22.155  -4.418  1.00  3.24           H  
ATOM    474  HA  SER A  34      -7.259  24.118  -5.336  1.00  3.24           H  
ATOM    475 1HB  SER A  34      -8.557  26.002  -5.482  1.00  3.24           H  
ATOM    476 2HB  SER A  34      -9.762  24.760  -5.197  1.00  3.24           H  
ATOM    477  HG  SER A  34      -9.676  25.302  -3.000  1.00  3.24           H  
ATOM    478  N   GLY A  35      -6.609  24.249  -2.295  1.00  3.62           N  
ATOM    479  CA  GLY A  35      -5.671  24.726  -1.281  1.00  3.62           C  
ATOM    480  C   GLY A  35      -4.215  24.407  -1.653  1.00  3.62           C  
ATOM    481  O   GLY A  35      -3.283  24.752  -0.928  1.00  3.62           O  
ATOM    482  H   GLY A  35      -7.098  23.380  -2.150  1.00  3.62           H  
ATOM    483 1HA  GLY A  35      -5.790  25.803  -1.156  1.00  3.62           H  
ATOM    484 2HA  GLY A  35      -5.912  24.266  -0.324  1.00  3.62           H  
ATOM    485  N   VAL A  36      -4.038  23.728  -2.782  1.00  4.03           N  
ATOM    486  CA  VAL A  36      -2.728  23.334  -3.274  1.00  4.03           C  
ATOM    487  C   VAL A  36      -2.118  24.421  -4.138  1.00  4.03           C  
ATOM    488  O   VAL A  36      -2.670  24.784  -5.176  1.00  4.03           O  
ATOM    489  CB  VAL A  36      -2.853  22.061  -4.120  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      -1.490  21.683  -4.701  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      -3.416  20.947  -3.255  1.00  4.03           C  
ATOM    492  H   VAL A  36      -4.852  23.488  -3.322  1.00  4.03           H  
ATOM    493  HA  VAL A  36      -2.074  23.141  -2.423  1.00  4.03           H  
ATOM    494  HB  VAL A  36      -3.528  22.249  -4.955  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      -1.594  20.788  -5.310  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      -1.117  22.499  -5.321  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      -0.791  21.501  -3.899  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      -3.521  20.053  -3.852  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      -2.741  20.754  -2.418  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      -4.391  21.233  -2.868  1.00  4.03           H  
ATOM    501  N   LYS A  37      -0.974  24.929  -3.710  1.00  4.46           N  
ATOM    502  CA  LYS A  37      -0.317  26.008  -4.427  1.00  4.46           C  
ATOM    503  C   LYS A  37       1.015  25.522  -4.975  1.00  4.46           C  
ATOM    504  O   LYS A  37       1.592  24.570  -4.447  1.00  4.46           O  
ATOM    505  CB  LYS A  37      -0.144  27.209  -3.496  1.00  4.46           C  
ATOM    506  CG  LYS A  37      -1.479  27.693  -2.876  1.00  4.46           C  
ATOM    507  CD  LYS A  37      -2.457  28.230  -3.929  1.00  4.46           C  
ATOM    508  CE  LYS A  37      -3.767  28.695  -3.286  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      -4.752  29.186  -4.302  1.00  4.46           N  
ATOM    510  H   LYS A  37      -0.572  24.579  -2.854  1.00  4.46           H  
ATOM    511  HA  LYS A  37      -0.937  26.306  -5.271  1.00  4.46           H  
ATOM    512 1HB  LYS A  37       0.534  26.949  -2.685  1.00  4.46           H  
ATOM    513 2HB  LYS A  37       0.302  28.039  -4.047  1.00  4.46           H  
ATOM    514 1HG  LYS A  37      -1.957  26.865  -2.345  1.00  4.46           H  
ATOM    515 2HG  LYS A  37      -1.273  28.483  -2.155  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      -2.003  29.066  -4.460  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      -2.686  27.444  -4.650  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      -4.211  27.851  -2.750  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      -3.560  29.495  -2.578  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      -5.603  29.468  -3.838  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      -4.361  29.970  -4.799  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      -4.959  28.440  -4.959  1.00  4.46           H  
ATOM    523  N   VAL A  38       1.501  26.170  -6.029  1.00  4.94           N  
ATOM    524  CA  VAL A  38       2.796  25.824  -6.603  1.00  4.94           C  
ATOM    525  C   VAL A  38       3.734  27.025  -6.595  1.00  4.94           C  
ATOM    526  O   VAL A  38       3.390  28.096  -7.093  1.00  4.94           O  
ATOM    527  CB  VAL A  38       2.616  25.303  -8.039  1.00  4.94           C  
ATOM    528  CG1 VAL A  38       3.968  24.977  -8.643  1.00  4.94           C  
ATOM    529  CG2 VAL A  38       1.721  24.065  -8.017  1.00  4.94           C  
ATOM    530  H   VAL A  38       0.970  26.929  -6.431  1.00  4.94           H  
ATOM    531  HA  VAL A  38       3.246  25.033  -6.001  1.00  4.94           H  
ATOM    532  HB  VAL A  38       2.158  26.078  -8.653  1.00  4.94           H  
ATOM    533 1HG1 VAL A  38       3.833  24.618  -9.662  1.00  4.94           H  
ATOM    534 2HG1 VAL A  38       4.589  25.875  -8.657  1.00  4.94           H  
ATOM    535 3HG1 VAL A  38       4.454  24.208  -8.047  1.00  4.94           H  
ATOM    536 1HG2 VAL A  38       1.590  23.693  -9.033  1.00  4.94           H  
ATOM    537 2HG2 VAL A  38       2.192  23.297  -7.404  1.00  4.94           H  
ATOM    538 3HG2 VAL A  38       0.748  24.313  -7.599  1.00  4.94           H  
ATOM    539  N   ALA A  39       4.914  26.854  -6.007  1.00  5.47           N  
ATOM    540  CA  ALA A  39       5.877  27.944  -5.931  1.00  5.47           C  
ATOM    541  C   ALA A  39       6.394  28.340  -7.320  1.00  5.47           C  
ATOM    542  O   ALA A  39       6.718  27.461  -8.130  1.00  5.47           O  
ATOM    543  CB  ALA A  39       7.057  27.544  -5.060  1.00  5.47           C  
ATOM    544  H   ALA A  39       5.137  25.954  -5.607  1.00  5.47           H  
ATOM    545  HA  ALA A  39       5.366  28.782  -5.471  1.00  5.47           H  
ATOM    546 1HB  ALA A  39       7.760  28.373  -4.982  1.00  5.47           H  
ATOM    547 2HB  ALA A  39       6.703  27.277  -4.065  1.00  5.47           H  
ATOM    548 3HB  ALA A  39       7.564  26.688  -5.506  1.00  5.47           H  
ATOM    549  N   PRO A  40       6.626  29.636  -7.591  1.00  6.03           N  
ATOM    550  CA  PRO A  40       7.166  30.173  -8.827  1.00  6.03           C  
ATOM    551  C   PRO A  40       8.671  29.955  -8.886  1.00  6.03           C  
ATOM    552  O   PRO A  40       9.455  30.893  -8.788  1.00  6.03           O  
ATOM    553  CB  PRO A  40       6.785  31.648  -8.742  1.00  6.03           C  
ATOM    554  CG  PRO A  40       6.819  31.952  -7.262  1.00  6.03           C  
ATOM    555  CD  PRO A  40       6.298  30.682  -6.593  1.00  6.03           C  
ATOM    556  HA  PRO A  40       6.670  29.686  -9.684  1.00  6.03           H  
ATOM    557 1HB  PRO A  40       7.484  32.245  -9.326  1.00  6.03           H  
ATOM    558 2HB  PRO A  40       5.791  31.802  -9.184  1.00  6.03           H  
ATOM    559 1HG  PRO A  40       7.845  32.204  -6.954  1.00  6.03           H  
ATOM    560 2HG  PRO A  40       6.198  32.835  -7.043  1.00  6.03           H  
ATOM    561 1HD  PRO A  40       6.832  30.521  -5.647  1.00  6.03           H  
ATOM    562 2HD  PRO A  40       5.203  30.757  -6.461  1.00  6.03           H  
ATOM    563  N   THR A  41       9.062  28.704  -8.998  1.00  6.55           N  
ATOM    564  CA  THR A  41      10.460  28.287  -8.992  1.00  6.55           C  
ATOM    565  C   THR A  41      11.285  28.827 -10.168  1.00  6.55           C  
ATOM    566  O   THR A  41      12.451  29.201 -10.011  1.00  6.55           O  
ATOM    567  CB  THR A  41      10.541  26.753  -9.013  1.00  6.55           C  
ATOM    568  OG1 THR A  41       9.886  26.223  -7.852  1.00  6.55           O  
ATOM    569  CG2 THR A  41      11.989  26.296  -9.042  1.00  6.55           C  
ATOM    570  H   THR A  41       8.330  27.994  -9.050  1.00  6.55           H  
ATOM    571  HA  THR A  41      10.914  28.650  -8.069  1.00  6.55           H  
ATOM    572  HB  THR A  41      10.036  26.377  -9.902  1.00  6.55           H  
ATOM    573  HG1 THR A  41       8.927  26.341  -7.958  1.00  6.55           H  
ATOM    574 1HG2 THR A  41      12.027  25.208  -9.061  1.00  6.55           H  
ATOM    575 2HG2 THR A  41      12.476  26.692  -9.930  1.00  6.55           H  
ATOM    576 3HG2 THR A  41      12.503  26.661  -8.154  1.00  6.55           H  
ATOM    577  N   LYS A  42      10.681  28.805 -11.350  1.00  6.95           N  
ATOM    578  CA  LYS A  42      11.332  29.131 -12.618  1.00  6.95           C  
ATOM    579  C   LYS A  42      11.119  30.568 -13.107  1.00  6.95           C  
ATOM    580  O   LYS A  42      10.475  31.383 -12.443  1.00  6.95           O  
ATOM    581  CB  LYS A  42      10.892  28.121 -13.679  1.00  6.95           C  
ATOM    582  CG  LYS A  42      11.212  26.672 -13.299  1.00  6.95           C  
ATOM    583  CD  LYS A  42      12.728  26.448 -13.189  1.00  6.95           C  
ATOM    584  CE  LYS A  42      13.065  24.986 -12.898  1.00  6.95           C  
ATOM    585  NZ  LYS A  42      14.537  24.773 -12.732  1.00  6.95           N  
ATOM    586  H   LYS A  42       9.713  28.520 -11.369  1.00  6.95           H  
ATOM    587  HA  LYS A  42      12.406  29.004 -12.478  1.00  6.95           H  
ATOM    588 1HB  LYS A  42       9.814  28.205 -13.844  1.00  6.95           H  
ATOM    589 2HB  LYS A  42      11.386  28.322 -14.626  1.00  6.95           H  
ATOM    590 1HG  LYS A  42      10.750  26.435 -12.343  1.00  6.95           H  
ATOM    591 2HG  LYS A  42      10.808  25.999 -14.054  1.00  6.95           H  
ATOM    592 1HD  LYS A  42      13.207  26.743 -14.123  1.00  6.95           H  
ATOM    593 2HD  LYS A  42      13.130  27.069 -12.386  1.00  6.95           H  
ATOM    594 1HE  LYS A  42      12.558  24.681 -11.983  1.00  6.95           H  
ATOM    595 2HE  LYS A  42      12.710  24.367 -13.722  1.00  6.95           H  
ATOM    596 1HZ  LYS A  42      14.717  23.797 -12.540  1.00  6.95           H  
ATOM    597 2HZ  LYS A  42      15.016  25.042 -13.580  1.00  6.95           H  
ATOM    598 3HZ  LYS A  42      14.873  25.335 -11.962  1.00  6.95           H  
ATOM    599  N   ASP A  43      11.622  30.840 -14.321  1.00  7.30           N  
ATOM    600  CA  ASP A  43      11.676  32.146 -15.007  1.00  7.30           C  
ATOM    601  C   ASP A  43      10.339  32.903 -15.091  1.00  7.30           C  
ATOM    602  O   ASP A  43      10.304  34.103 -15.391  1.00  7.30           O  
ATOM    603  CB  ASP A  43      12.239  31.934 -16.413  1.00  7.30           C  
ATOM    604  CG  ASP A  43      13.733  31.556 -16.391  1.00  7.30           C  
ATOM    605  OD1 ASP A  43      14.349  31.723 -15.362  1.00  7.30           O  
ATOM    606  OD2 ASP A  43      14.232  31.073 -17.381  1.00  7.30           O  
ATOM    607  H   ASP A  43      12.085  30.079 -14.796  1.00  7.30           H  
ATOM    608  HA  ASP A  43      12.375  32.777 -14.461  1.00  7.30           H  
ATOM    609 1HB  ASP A  43      11.677  31.152 -16.925  1.00  7.30           H  
ATOM    610 2HB  ASP A  43      12.116  32.855 -17.000  1.00  7.30           H  
ATOM    611  N   ASP A  44       9.238  32.233 -14.747  1.00  7.81           N  
ATOM    612  CA  ASP A  44       7.901  32.824 -14.722  1.00  7.81           C  
ATOM    613  C   ASP A  44       7.906  34.048 -13.795  1.00  7.81           C  
ATOM    614  O   ASP A  44       7.089  34.952 -13.926  1.00  7.81           O  
ATOM    615  CB  ASP A  44       6.889  31.813 -14.184  1.00  7.81           C  
ATOM    616  CG  ASP A  44       6.583  30.670 -15.146  1.00  7.81           C  
ATOM    617  OD1 ASP A  44       6.933  30.760 -16.301  1.00  7.81           O  
ATOM    618  OD2 ASP A  44       6.002  29.705 -14.705  1.00  7.81           O  
ATOM    619  H   ASP A  44       9.336  31.263 -14.485  1.00  7.81           H  
ATOM    620  HA  ASP A  44       7.626  33.133 -15.730  1.00  7.81           H  
ATOM    621 1HB  ASP A  44       7.275  31.389 -13.251  1.00  7.81           H  
ATOM    622 2HB  ASP A  44       5.960  32.329 -13.944  1.00  7.81           H  
ATOM    623  N   LYS A  45       8.848  34.065 -12.852  1.00  8.58           N  
ATOM    624  CA  LYS A  45       9.037  35.160 -11.911  1.00  8.58           C  
ATOM    625  C   LYS A  45       9.370  36.493 -12.583  1.00  8.58           C  
ATOM    626  O   LYS A  45       9.068  37.548 -12.033  1.00  8.58           O  
ATOM    627  CB  LYS A  45      10.192  34.818 -10.973  1.00  8.58           C  
ATOM    628  CG  LYS A  45       9.886  33.759  -9.977  1.00  8.58           C  
ATOM    629  CD  LYS A  45      11.055  33.500  -9.040  1.00  8.58           C  
ATOM    630  CE  LYS A  45      12.119  32.669  -9.757  1.00  8.58           C  
ATOM    631  NZ  LYS A  45      13.169  32.191  -8.841  1.00  8.58           N  
ATOM    632  H   LYS A  45       9.469  33.255 -12.787  1.00  8.58           H  
ATOM    633  HA  LYS A  45       8.119  35.286 -11.339  1.00  8.58           H  
ATOM    634 1HB  LYS A  45      11.039  34.471 -11.568  1.00  8.58           H  
ATOM    635 2HB  LYS A  45      10.509  35.713 -10.443  1.00  8.58           H  
ATOM    636 1HG  LYS A  45       9.022  34.055  -9.389  1.00  8.58           H  
ATOM    637 2HG  LYS A  45       9.649  32.835 -10.502  1.00  8.58           H  
ATOM    638 1HD  LYS A  45      11.489  34.443  -8.714  1.00  8.58           H  
ATOM    639 2HD  LYS A  45      10.709  32.955  -8.166  1.00  8.58           H  
ATOM    640 1HE  LYS A  45      11.639  31.811 -10.214  1.00  8.58           H  
ATOM    641 2HE  LYS A  45      12.577  33.274 -10.539  1.00  8.58           H  
ATOM    642 1HZ  LYS A  45      13.837  31.639  -9.363  1.00  8.58           H  
ATOM    643 2HZ  LYS A  45      13.633  32.970  -8.410  1.00  8.58           H  
ATOM    644 3HZ  LYS A  45      12.734  31.612  -8.136  1.00  8.58           H  
ATOM    645  N   GLU A  46      10.063  36.455 -13.725  1.00  9.56           N  
ATOM    646  CA  GLU A  46      10.487  37.681 -14.397  1.00  9.56           C  
ATOM    647  C   GLU A  46       9.925  37.867 -15.815  1.00  9.56           C  
ATOM    648  O   GLU A  46       9.733  38.999 -16.261  1.00  9.56           O  
ATOM    649  CB  GLU A  46      12.013  37.741 -14.454  1.00  9.56           C  
ATOM    650  CG  GLU A  46      12.700  37.807 -13.083  1.00  9.56           C  
ATOM    651  CD  GLU A  46      14.216  37.862 -13.173  1.00  9.56           C  
ATOM    652  OE1 GLU A  46      14.736  37.790 -14.261  1.00  9.56           O  
ATOM    653  OE2 GLU A  46      14.845  37.978 -12.146  1.00  9.56           O  
ATOM    654  H   GLU A  46      10.265  35.556 -14.158  1.00  9.56           H  
ATOM    655  HA  GLU A  46      10.146  38.526 -13.799  1.00  9.56           H  
ATOM    656 1HB  GLU A  46      12.383  36.854 -14.970  1.00  9.56           H  
ATOM    657 2HB  GLU A  46      12.323  38.609 -15.032  1.00  9.56           H  
ATOM    658 1HG  GLU A  46      12.344  38.692 -12.555  1.00  9.56           H  
ATOM    659 2HG  GLU A  46      12.410  36.933 -12.502  1.00  9.56           H  
ATOM    660  N   ASP A  47       9.682  36.763 -16.533  1.00 10.58           N  
ATOM    661  CA  ASP A  47       9.263  36.833 -17.942  1.00 10.58           C  
ATOM    662  C   ASP A  47       7.936  37.554 -18.305  1.00 10.58           C  
ATOM    663  O   ASP A  47       7.891  38.196 -19.354  1.00 10.58           O  
ATOM    664  CB  ASP A  47       9.210  35.430 -18.574  1.00 10.58           C  
ATOM    665  CG  ASP A  47      10.578  34.811 -18.847  1.00 10.58           C  
ATOM    666  OD1 ASP A  47      11.567  35.502 -18.775  1.00 10.58           O  
ATOM    667  OD2 ASP A  47      10.614  33.644 -19.160  1.00 10.58           O  
ATOM    668  H   ASP A  47       9.833  35.851 -16.108  1.00 10.58           H  
ATOM    669  HA  ASP A  47      10.053  37.370 -18.464  1.00 10.58           H  
ATOM    670 1HB  ASP A  47       8.678  34.748 -17.915  1.00 10.58           H  
ATOM    671 2HB  ASP A  47       8.653  35.476 -19.509  1.00 10.58           H  
ATOM    672  N   PRO A  48       6.838  37.459 -17.522  1.00 11.36           N  
ATOM    673  CA  PRO A  48       5.539  38.044 -17.830  1.00 11.36           C  
ATOM    674  C   PRO A  48       5.560  39.551 -18.001  1.00 11.36           C  
ATOM    675  O   PRO A  48       6.283  40.270 -17.316  1.00 11.36           O  
ATOM    676  CB  PRO A  48       4.697  37.671 -16.602  1.00 11.36           C  
ATOM    677  CG  PRO A  48       5.361  36.451 -16.048  1.00 11.36           C  
ATOM    678  CD  PRO A  48       6.832  36.670 -16.288  1.00 11.36           C  
ATOM    679  HA  PRO A  48       5.142  37.563 -18.733  1.00 11.36           H  
ATOM    680 1HB  PRO A  48       4.695  38.502 -15.887  1.00 11.36           H  
ATOM    681 2HB  PRO A  48       3.651  37.496 -16.897  1.00 11.36           H  
ATOM    682 1HG  PRO A  48       5.133  36.346 -14.974  1.00 11.36           H  
ATOM    683 2HG  PRO A  48       4.987  35.543 -16.538  1.00 11.36           H  
ATOM    684 1HD  PRO A  48       7.244  37.241 -15.446  1.00 11.36           H  
ATOM    685 2HD  PRO A  48       7.304  35.698 -16.410  1.00 11.36           H  
ATOM    686  N   GLU A  49       4.653  40.048 -18.839  1.00 11.70           N  
ATOM    687  CA  GLU A  49       4.486  41.487 -19.073  1.00 11.70           C  
ATOM    688  C   GLU A  49       4.111  42.207 -17.776  1.00 11.70           C  
ATOM    689  O   GLU A  49       4.357  43.394 -17.601  1.00 11.70           O  
ATOM    690  CB  GLU A  49       3.428  41.742 -20.144  1.00 11.70           C  
ATOM    691  CG  GLU A  49       3.820  41.295 -21.568  1.00 11.70           C  
ATOM    692  CD  GLU A  49       4.963  42.104 -22.176  1.00 11.70           C  
ATOM    693  OE1 GLU A  49       4.871  43.305 -22.207  1.00 11.70           O  
ATOM    694  OE2 GLU A  49       5.940  41.510 -22.595  1.00 11.70           O  
ATOM    695  H   GLU A  49       4.073  39.407 -19.366  1.00 11.70           H  
ATOM    696  HA  GLU A  49       5.439  41.889 -19.419  1.00 11.70           H  
ATOM    697 1HB  GLU A  49       2.509  41.222 -19.872  1.00 11.70           H  
ATOM    698 2HB  GLU A  49       3.200  42.807 -20.181  1.00 11.70           H  
ATOM    699 1HG  GLU A  49       4.115  40.247 -21.531  1.00 11.70           H  
ATOM    700 2HG  GLU A  49       2.945  41.374 -22.212  1.00 11.70           H  
ATOM    701  N   LEU A  50       3.528  41.456 -16.851  1.00 11.67           N  
ATOM    702  CA  LEU A  50       3.098  41.942 -15.551  1.00 11.67           C  
ATOM    703  C   LEU A  50       4.278  42.476 -14.735  1.00 11.67           C  
ATOM    704  O   LEU A  50       4.096  43.267 -13.810  1.00 11.67           O  
ATOM    705  CB  LEU A  50       2.447  40.794 -14.777  1.00 11.67           C  
ATOM    706  CG  LEU A  50       1.138  40.258 -15.360  1.00 11.67           C  
ATOM    707  CD1 LEU A  50       0.706  39.027 -14.574  1.00 11.67           C  
ATOM    708  CD2 LEU A  50       0.082  41.345 -15.304  1.00 11.67           C  
ATOM    709  H   LEU A  50       3.373  40.486 -17.076  1.00 11.67           H  
ATOM    710  HA  LEU A  50       2.379  42.748 -15.699  1.00 11.67           H  
ATOM    711 1HB  LEU A  50       3.153  39.969 -14.723  1.00 11.67           H  
ATOM    712 2HB  LEU A  50       2.247  41.133 -13.763  1.00 11.67           H  
ATOM    713  HG  LEU A  50       1.296  39.960 -16.398  1.00 11.67           H  
ATOM    714 1HD1 LEU A  50      -0.221  38.634 -14.992  1.00 11.67           H  
ATOM    715 2HD1 LEU A  50       1.484  38.264 -14.637  1.00 11.67           H  
ATOM    716 3HD1 LEU A  50       0.547  39.298 -13.530  1.00 11.67           H  
ATOM    717 1HD2 LEU A  50      -0.852  40.966 -15.724  1.00 11.67           H  
ATOM    718 2HD2 LEU A  50      -0.080  41.642 -14.268  1.00 11.67           H  
ATOM    719 3HD2 LEU A  50       0.417  42.206 -15.882  1.00 11.67           H  
ATOM    720  N   MET A  51       5.489  42.007 -15.051  1.00 11.58           N  
ATOM    721  CA  MET A  51       6.697  42.409 -14.357  1.00 11.58           C  
ATOM    722  C   MET A  51       7.364  43.632 -14.993  1.00 11.58           C  
ATOM    723  O   MET A  51       8.453  44.033 -14.571  1.00 11.58           O  
ATOM    724  CB  MET A  51       7.677  41.245 -14.337  1.00 11.58           C  
ATOM    725  CG  MET A  51       7.147  40.025 -13.633  1.00 11.58           C  
ATOM    726  SD  MET A  51       6.651  40.372 -11.949  1.00 11.58           S  
ATOM    727  CE  MET A  51       8.239  40.736 -11.203  1.00 11.58           C  
ATOM    728  H   MET A  51       5.600  41.362 -15.833  1.00 11.58           H  
ATOM    729  HA  MET A  51       6.434  42.672 -13.334  1.00 11.58           H  
ATOM    730 1HB  MET A  51       7.919  40.950 -15.365  1.00 11.58           H  
ATOM    731 2HB  MET A  51       8.604  41.546 -13.855  1.00 11.58           H  
ATOM    732 1HG  MET A  51       6.290  39.637 -14.183  1.00 11.58           H  
ATOM    733 2HG  MET A  51       7.907  39.255 -13.617  1.00 11.58           H  
ATOM    734 1HE  MET A  51       8.100  40.973 -10.149  1.00 11.58           H  
ATOM    735 2HE  MET A  51       8.895  39.875 -11.296  1.00 11.58           H  
ATOM    736 3HE  MET A  51       8.691  41.587 -11.711  1.00 11.58           H  
ATOM    737  N   LYS A  52       6.740  44.202 -16.028  1.00 11.76           N  
ATOM    738  CA  LYS A  52       7.310  45.339 -16.736  1.00 11.76           C  
ATOM    739  C   LYS A  52       6.561  46.634 -16.452  1.00 11.76           C  
ATOM    740  O   LYS A  52       5.344  46.636 -16.257  1.00 11.76           O  
ATOM    741  CB  LYS A  52       7.276  45.061 -18.237  1.00 11.76           C  
ATOM    742  CG  LYS A  52       8.115  43.865 -18.672  1.00 11.76           C  
ATOM    743  CD  LYS A  52       7.995  43.637 -20.162  1.00 11.76           C  
ATOM    744  CE  LYS A  52       8.810  42.434 -20.624  1.00 11.76           C  
ATOM    745  NZ  LYS A  52       8.691  42.236 -22.099  1.00 11.76           N  
ATOM    746  H   LYS A  52       5.843  43.845 -16.351  1.00 11.76           H  
ATOM    747  HA  LYS A  52       8.344  45.471 -16.418  1.00 11.76           H  
ATOM    748 1HB  LYS A  52       6.247  44.881 -18.549  1.00 11.76           H  
ATOM    749 2HB  LYS A  52       7.628  45.941 -18.778  1.00 11.76           H  
ATOM    750 1HG  LYS A  52       9.157  44.031 -18.413  1.00 11.76           H  
ATOM    751 2HG  LYS A  52       7.762  42.965 -18.156  1.00 11.76           H  
ATOM    752 1HD  LYS A  52       6.949  43.468 -20.419  1.00 11.76           H  
ATOM    753 2HD  LYS A  52       8.324  44.513 -20.694  1.00 11.76           H  
ATOM    754 1HE  LYS A  52       9.855  42.592 -20.372  1.00 11.76           H  
ATOM    755 2HE  LYS A  52       8.450  41.534 -20.117  1.00 11.76           H  
ATOM    756 1HZ  LYS A  52       9.233  41.440 -22.383  1.00 11.76           H  
ATOM    757 2HZ  LYS A  52       7.691  42.071 -22.337  1.00 11.76           H  
ATOM    758 3HZ  LYS A  52       9.027  43.076 -22.578  1.00 11.76           H  
ATOM    759  N   CYS A  53       7.285  47.743 -16.537  1.00 12.33           N  
ATOM    760  CA  CYS A  53       6.715  49.075 -16.387  1.00 12.33           C  
ATOM    761  C   CYS A  53       5.971  49.136 -15.044  1.00 12.33           C  
ATOM    762  O   CYS A  53       6.314  48.354 -14.153  1.00 12.33           O  
ATOM    763  CB  CYS A  53       5.813  49.338 -17.596  1.00 12.33           C  
ATOM    764  SG  CYS A  53       6.658  49.077 -19.181  1.00 12.33           S  
ATOM    765  H   CYS A  53       8.278  47.659 -16.701  1.00 12.33           H  
ATOM    766  HA  CYS A  53       7.513  49.814 -16.363  1.00 12.33           H  
ATOM    767 1HB  CYS A  53       4.919  48.715 -17.563  1.00 12.33           H  
ATOM    768 2HB  CYS A  53       5.511  50.364 -17.605  1.00 12.33           H  
ATOM    769  N   PRO A  54       5.009  50.051 -14.760  1.00 13.19           N  
ATOM    770  CA  PRO A  54       4.312  51.147 -15.456  1.00 13.19           C  
ATOM    771  C   PRO A  54       5.223  52.346 -15.671  1.00 13.19           C  
ATOM    772  O   PRO A  54       6.403  52.261 -15.346  1.00 13.19           O  
ATOM    773  CB  PRO A  54       3.185  51.500 -14.476  1.00 13.19           C  
ATOM    774  CG  PRO A  54       3.743  51.178 -13.141  1.00 13.19           C  
ATOM    775  CD  PRO A  54       4.559  49.932 -13.363  1.00 13.19           C  
ATOM    776  HA  PRO A  54       3.848  50.804 -16.386  1.00 13.19           H  
ATOM    777 1HB  PRO A  54       2.915  52.563 -14.565  1.00 13.19           H  
ATOM    778 2HB  PRO A  54       2.282  50.919 -14.715  1.00 13.19           H  
ATOM    779 1HG  PRO A  54       4.351  52.019 -12.776  1.00 13.19           H  
ATOM    780 2HG  PRO A  54       2.932  51.031 -12.413  1.00 13.19           H  
ATOM    781 1HD  PRO A  54       5.425  49.915 -12.684  1.00 13.19           H  
ATOM    782 2HD  PRO A  54       3.937  49.030 -13.249  1.00 13.19           H  
ATOM    783  N   VAL A  55       4.648  53.428 -16.238  1.00 13.98           N  
ATOM    784  CA  VAL A  55       5.272  54.739 -16.540  1.00 13.98           C  
ATOM    785  C   VAL A  55       5.613  54.848 -18.038  1.00 13.98           C  
ATOM    786  O   VAL A  55       6.357  54.018 -18.540  1.00 13.98           O  
ATOM    787  CB  VAL A  55       6.538  55.045 -15.685  1.00 13.98           C  
ATOM    788  CG1 VAL A  55       7.177  56.341 -16.137  1.00 13.98           C  
ATOM    789  CG2 VAL A  55       6.137  55.181 -14.202  1.00 13.98           C  
ATOM    790  H   VAL A  55       3.671  53.344 -16.475  1.00 13.98           H  
ATOM    791  HA  VAL A  55       4.557  55.494 -16.241  1.00 13.98           H  
ATOM    792  HB  VAL A  55       7.287  54.285 -15.830  1.00 13.98           H  
ATOM    793 1HG1 VAL A  55       8.060  56.537 -15.532  1.00 13.98           H  
ATOM    794 2HG1 VAL A  55       7.464  56.255 -17.160  1.00 13.98           H  
ATOM    795 3HG1 VAL A  55       6.476  57.157 -16.017  1.00 13.98           H  
ATOM    796 1HG2 VAL A  55       7.022  55.415 -13.616  1.00 13.98           H  
ATOM    797 2HG2 VAL A  55       5.413  55.987 -14.102  1.00 13.98           H  
ATOM    798 3HG2 VAL A  55       5.700  54.267 -13.823  1.00 13.98           H  
ATOM    799  N   PRO A  56       5.103  55.864 -18.777  1.00 14.06           N  
ATOM    800  CA  PRO A  56       5.302  56.101 -20.213  1.00 14.06           C  
ATOM    801  C   PRO A  56       6.747  56.018 -20.721  1.00 14.06           C  
ATOM    802  O   PRO A  56       6.970  55.688 -21.882  1.00 14.06           O  
ATOM    803  CB  PRO A  56       4.761  57.525 -20.377  1.00 14.06           C  
ATOM    804  CG  PRO A  56       3.691  57.645 -19.328  1.00 14.06           C  
ATOM    805  CD  PRO A  56       4.204  56.874 -18.144  1.00 14.06           C  
ATOM    806  HA  PRO A  56       4.671  55.393 -20.770  1.00 14.06           H  
ATOM    807 1HB  PRO A  56       5.576  58.252 -20.243  1.00 14.06           H  
ATOM    808 2HB  PRO A  56       4.375  57.664 -21.399  1.00 14.06           H  
ATOM    809 1HG  PRO A  56       3.509  58.707 -19.099  1.00 14.06           H  
ATOM    810 2HG  PRO A  56       2.743  57.242 -19.716  1.00 14.06           H  
ATOM    811 1HD  PRO A  56       4.745  57.539 -17.465  1.00 14.06           H  
ATOM    812 2HD  PRO A  56       3.326  56.404 -17.680  1.00 14.06           H  
ATOM    813  N   GLY A  57       7.727  56.324 -19.873  1.00 13.17           N  
ATOM    814  CA  GLY A  57       9.136  56.283 -20.273  1.00 13.17           C  
ATOM    815  C   GLY A  57       9.721  54.859 -20.248  1.00 13.17           C  
ATOM    816  O   GLY A  57      10.892  54.652 -20.574  1.00 13.17           O  
ATOM    817  H   GLY A  57       7.502  56.593 -18.931  1.00 13.17           H  
ATOM    818 1HA  GLY A  57       9.237  56.699 -21.274  1.00 13.17           H  
ATOM    819 2HA  GLY A  57       9.715  56.924 -19.608  1.00 13.17           H  
ATOM    820  N   CYS A  58       8.908  53.890 -19.837  1.00 11.64           N  
ATOM    821  CA  CYS A  58       9.279  52.486 -19.741  1.00 11.64           C  
ATOM    822  C   CYS A  58       9.663  51.875 -21.085  1.00 11.64           C  
ATOM    823  O   CYS A  58       8.977  52.054 -22.090  1.00 11.64           O  
ATOM    824  CB  CYS A  58       8.138  51.684 -19.150  1.00 11.64           C  
ATOM    825  SG  CYS A  58       8.480  49.952 -18.961  1.00 11.64           S  
ATOM    826  H   CYS A  58       7.957  54.126 -19.563  1.00 11.64           H  
ATOM    827  HA  CYS A  58      10.134  52.409 -19.070  1.00 11.64           H  
ATOM    828 1HB  CYS A  58       7.893  52.084 -18.162  1.00 11.64           H  
ATOM    829 2HB  CYS A  58       7.253  51.797 -19.774  1.00 11.64           H  
ATOM    830  N   VAL A  59      10.758  51.121 -21.086  1.00  9.99           N  
ATOM    831  CA  VAL A  59      11.265  50.469 -22.289  1.00  9.99           C  
ATOM    832  C   VAL A  59      10.949  48.970 -22.322  1.00  9.99           C  
ATOM    833  O   VAL A  59      11.392  48.245 -23.211  1.00  9.99           O  
ATOM    834  CB  VAL A  59      12.779  50.664 -22.359  1.00  9.99           C  
ATOM    835  CG1 VAL A  59      13.100  52.153 -22.402  1.00  9.99           C  
ATOM    836  CG2 VAL A  59      13.414  50.008 -21.144  1.00  9.99           C  
ATOM    837  H   VAL A  59      11.271  51.019 -20.222  1.00  9.99           H  
ATOM    838  HA  VAL A  59      10.806  50.944 -23.157  1.00  9.99           H  
ATOM    839  HB  VAL A  59      13.165  50.210 -23.270  1.00  9.99           H  
ATOM    840 1HG1 VAL A  59      14.178  52.295 -22.456  1.00  9.99           H  
ATOM    841 2HG1 VAL A  59      12.629  52.598 -23.278  1.00  9.99           H  
ATOM    842 3HG1 VAL A  59      12.715  52.639 -21.501  1.00  9.99           H  
ATOM    843 1HG2 VAL A  59      14.495  50.138 -21.182  1.00  9.99           H  
ATOM    844 2HG2 VAL A  59      13.022  50.472 -20.237  1.00  9.99           H  
ATOM    845 3HG2 VAL A  59      13.175  48.944 -21.140  1.00  9.99           H  
ATOM    846  N   GLY A  60      10.210  48.517 -21.320  1.00  8.64           N  
ATOM    847  CA  GLY A  60       9.776  47.133 -21.145  1.00  8.64           C  
ATOM    848  C   GLY A  60      10.558  46.121 -21.982  1.00  8.64           C  
ATOM    849  O   GLY A  60       9.965  45.187 -22.538  1.00  8.64           O  
ATOM    850  H   GLY A  60       9.900  49.196 -20.642  1.00  8.64           H  
ATOM    851 1HA  GLY A  60       9.860  46.869 -20.090  1.00  8.64           H  
ATOM    852 2HA  GLY A  60       8.715  47.066 -21.391  1.00  8.64           H  
ENDMDL

REMARK ID 644467 DOMAINID 638034 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       1.079   1.819   1.719  1.00  3.29           N  
ATOM      2  CA  ASP A   1       2.239   2.016   0.860  1.00  3.29           C  
ATOM      3  C   ASP A   1       2.473   3.508   0.654  1.00  3.29           C  
ATOM      4  O   ASP A   1       1.660   4.339   1.061  1.00  3.29           O  
ATOM      5  CB  ASP A   1       2.057   1.278  -0.477  1.00  3.29           C  
ATOM      6  CG  ASP A   1       3.396   0.870  -1.176  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       4.424   1.455  -0.875  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.363  -0.033  -1.984  1.00  3.29           O  
ATOM      9 1H   ASP A   1       1.243   1.037   2.334  1.00  3.29           H  
ATOM     10 2H   ASP A   1       0.925   2.653   2.267  1.00  3.29           H  
ATOM     11 3H   ASP A   1       0.265   1.637   1.149  1.00  3.29           H  
ATOM     12  HA  ASP A   1       3.118   1.604   1.358  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       1.459   0.381  -0.316  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       1.500   1.921  -1.162  1.00  3.29           H  
ATOM     15  N   LEU A   2       3.603   3.845   0.063  1.00  3.11           N  
ATOM     16  CA  LEU A   2       3.964   5.245  -0.143  1.00  3.11           C  
ATOM     17  C   LEU A   2       3.360   5.836  -1.411  1.00  3.11           C  
ATOM     18  O   LEU A   2       3.288   5.176  -2.449  1.00  3.11           O  
ATOM     19  CB  LEU A   2       5.486   5.379  -0.212  1.00  3.11           C  
ATOM     20  CG  LEU A   2       6.238   4.943   1.038  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       7.723   5.058   0.784  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       5.807   5.810   2.211  1.00  3.11           C  
ATOM     23  H   LEU A   2       4.217   3.094  -0.261  1.00  3.11           H  
ATOM     24  HA  LEU A   2       3.600   5.821   0.707  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       5.846   4.769  -1.043  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       5.737   6.420  -0.419  1.00  3.11           H  
ATOM     27  HG  LEU A   2       6.014   3.897   1.256  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       8.269   4.741   1.671  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       8.005   4.425  -0.059  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       7.965   6.088   0.560  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       6.344   5.500   3.109  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       6.035   6.852   1.995  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       4.733   5.698   2.372  1.00  3.11           H  
ATOM     34  N   LYS A   3       2.968   7.105  -1.339  1.00  2.94           N  
ATOM     35  CA  LYS A   3       2.476   7.814  -2.512  1.00  2.94           C  
ATOM     36  C   LYS A   3       3.538   8.741  -3.077  1.00  2.94           C  
ATOM     37  O   LYS A   3       4.078   9.588  -2.363  1.00  2.94           O  
ATOM     38  CB  LYS A   3       1.220   8.619  -2.192  1.00  2.94           C  
ATOM     39  CG  LYS A   3       0.635   9.339  -3.409  1.00  2.94           C  
ATOM     40  CD  LYS A   3      -0.637  10.101  -3.071  1.00  2.94           C  
ATOM     41  CE  LYS A   3      -1.182  10.821  -4.301  1.00  2.94           C  
ATOM     42  NZ  LYS A   3      -2.430  11.574  -3.998  1.00  2.94           N  
ATOM     43  H   LYS A   3       3.027   7.589  -0.454  1.00  2.94           H  
ATOM     44  HA  LYS A   3       2.228   7.084  -3.282  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       0.454   7.958  -1.785  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       1.449   9.369  -1.436  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       1.370  10.047  -3.804  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       0.415   8.611  -4.186  1.00  2.94           H  
ATOM     49 1HD  LYS A   3      -1.393   9.409  -2.698  1.00  2.94           H  
ATOM     50 2HD  LYS A   3      -0.425  10.836  -2.296  1.00  2.94           H  
ATOM     51 1HE  LYS A   3      -0.427  11.516  -4.668  1.00  2.94           H  
ATOM     52 2HE  LYS A   3      -1.393  10.087  -5.079  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3      -2.757  12.034  -4.836  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3      -3.140  10.934  -3.668  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3      -2.243  12.264  -3.286  1.00  2.94           H  
ATOM     56  N   CYS A   4       3.839   8.576  -4.352  1.00  2.80           N  
ATOM     57  CA  CYS A   4       4.810   9.421  -5.024  1.00  2.80           C  
ATOM     58  C   CYS A   4       4.236  10.802  -5.343  1.00  2.80           C  
ATOM     59  O   CYS A   4       3.159  10.887  -5.935  1.00  2.80           O  
ATOM     60  CB  CYS A   4       5.270   8.785  -6.325  1.00  2.80           C  
ATOM     61  SG  CYS A   4       6.439   9.810  -7.220  1.00  2.80           S  
ATOM     62  H   CYS A   4       3.371   7.844  -4.871  1.00  2.80           H  
ATOM     63  HA  CYS A   4       5.671   9.511  -4.369  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       5.732   7.824  -6.124  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       4.407   8.610  -6.960  1.00  2.80           H  
ATOM     66  N   PRO A   5       4.886  11.921  -4.940  1.00  2.68           N  
ATOM     67  CA  PRO A   5       4.474  13.290  -5.226  1.00  2.68           C  
ATOM     68  C   PRO A   5       4.702  13.712  -6.689  1.00  2.68           C  
ATOM     69  O   PRO A   5       4.159  14.721  -7.136  1.00  2.68           O  
ATOM     70  CB  PRO A   5       5.356  14.102  -4.270  1.00  2.68           C  
ATOM     71  CG  PRO A   5       6.594  13.259  -4.083  1.00  2.68           C  
ATOM     72  CD  PRO A   5       6.117  11.832  -4.135  1.00  2.68           C  
ATOM     73  HA  PRO A   5       3.412  13.400  -4.961  1.00  2.68           H  
ATOM     74 1HB  PRO A   5       5.576  15.086  -4.712  1.00  2.68           H  
ATOM     75 2HB  PRO A   5       4.818  14.283  -3.329  1.00  2.68           H  
ATOM     76 1HG  PRO A   5       7.329  13.485  -4.870  1.00  2.68           H  
ATOM     77 2HG  PRO A   5       7.082  13.500  -3.126  1.00  2.68           H  
ATOM     78 1HD  PRO A   5       6.879  11.280  -4.665  1.00  2.68           H  
ATOM     79 2HD  PRO A   5       5.915  11.437  -3.123  1.00  2.68           H  
ATOM     80  N   THR A   6       5.524  12.954  -7.420  1.00  2.58           N  
ATOM     81  CA  THR A   6       5.846  13.274  -8.808  1.00  2.58           C  
ATOM     82  C   THR A   6       4.798  12.622  -9.731  1.00  2.58           C  
ATOM     83  O   THR A   6       4.677  11.395  -9.746  1.00  2.58           O  
ATOM     84  CB  THR A   6       7.269  12.784  -9.184  1.00  2.58           C  
ATOM     85  OG1 THR A   6       8.226  13.425  -8.346  1.00  2.58           O  
ATOM     86  CG2 THR A   6       7.602  13.085 -10.639  1.00  2.58           C  
ATOM     87  H   THR A   6       5.941  12.135  -7.005  1.00  2.58           H  
ATOM     88  HA  THR A   6       5.862  14.349  -8.903  1.00  2.58           H  
ATOM     89  HB  THR A   6       7.337  11.734  -9.050  1.00  2.58           H  
ATOM     90  HG1 THR A   6       8.137  13.095  -7.448  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       8.608  12.727 -10.864  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       6.898  12.587 -11.278  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       7.554  14.160 -10.807  1.00  2.58           H  
ATOM     94  N   PRO A   7       4.065  13.395 -10.560  1.00  2.49           N  
ATOM     95  CA  PRO A   7       3.021  12.934 -11.469  1.00  2.49           C  
ATOM     96  C   PRO A   7       3.432  11.786 -12.388  1.00  2.49           C  
ATOM     97  O   PRO A   7       2.600  10.970 -12.779  1.00  2.49           O  
ATOM     98  CB  PRO A   7       2.746  14.191 -12.303  1.00  2.49           C  
ATOM     99  CG  PRO A   7       3.060  15.331 -11.382  1.00  2.49           C  
ATOM    100  CD  PRO A   7       4.244  14.872 -10.577  1.00  2.49           C  
ATOM    101  HA  PRO A   7       2.134  12.656 -10.880  1.00  2.49           H  
ATOM    102 1HB  PRO A   7       3.371  14.184 -13.209  1.00  2.49           H  
ATOM    103 2HB  PRO A   7       1.699  14.193 -12.639  1.00  2.49           H  
ATOM    104 1HG  PRO A   7       3.273  16.239 -11.966  1.00  2.49           H  
ATOM    105 2HG  PRO A   7       2.189  15.558 -10.750  1.00  2.49           H  
ATOM    106 1HD  PRO A   7       5.189  15.161 -11.058  1.00  2.49           H  
ATOM    107 2HD  PRO A   7       4.116  15.309  -9.579  1.00  2.49           H  
ATOM    108  N   GLY A   8       4.715  11.713 -12.728  1.00  2.41           N  
ATOM    109  CA  GLY A   8       5.202  10.685 -13.632  1.00  2.41           C  
ATOM    110  C   GLY A   8       5.464   9.311 -13.009  1.00  2.41           C  
ATOM    111  O   GLY A   8       5.820   8.389 -13.741  1.00  2.41           O  
ATOM    112  H   GLY A   8       5.365  12.394 -12.371  1.00  2.41           H  
ATOM    113 1HA  GLY A   8       4.482  10.568 -14.441  1.00  2.41           H  
ATOM    114 2HA  GLY A   8       6.122  11.042 -14.094  1.00  2.41           H  
ATOM    115  N   CYS A   9       5.320   9.162 -11.684  1.00  2.31           N  
ATOM    116  CA  CYS A   9       5.586   7.866 -11.039  1.00  2.31           C  
ATOM    117  C   CYS A   9       4.651   6.692 -11.336  1.00  2.31           C  
ATOM    118  O   CYS A   9       5.104   5.540 -11.366  1.00  2.31           O  
ATOM    119  CB  CYS A   9       5.604   7.998  -9.531  1.00  2.31           C  
ATOM    120  SG  CYS A   9       7.035   8.789  -8.867  1.00  2.31           S  
ATOM    121  H   CYS A   9       5.023   9.957 -11.111  1.00  2.31           H  
ATOM    122  HA  CYS A   9       6.589   7.574 -11.330  1.00  2.31           H  
ATOM    123 1HB  CYS A   9       4.729   8.583  -9.241  1.00  2.31           H  
ATOM    124 2HB  CYS A   9       5.521   7.015  -9.075  1.00  2.31           H  
ATOM    125  N   ASP A  10       3.340   6.953 -11.415  1.00  2.21           N  
ATOM    126  CA  ASP A  10       2.300   5.910 -11.573  1.00  2.21           C  
ATOM    127  C   ASP A  10       2.248   4.875 -10.432  1.00  2.21           C  
ATOM    128  O   ASP A  10       1.569   3.859 -10.550  1.00  2.21           O  
ATOM    129  CB  ASP A  10       2.438   5.143 -12.897  1.00  2.21           C  
ATOM    130  CG  ASP A  10       2.045   5.947 -14.145  1.00  2.21           C  
ATOM    131  OD1 ASP A  10       1.036   6.610 -14.112  1.00  2.21           O  
ATOM    132  OD2 ASP A  10       2.775   5.896 -15.115  1.00  2.21           O  
ATOM    133  H   ASP A  10       3.048   7.923 -11.389  1.00  2.21           H  
ATOM    134  HA  ASP A  10       1.337   6.416 -11.596  1.00  2.21           H  
ATOM    135 1HB  ASP A  10       3.451   4.777 -13.015  1.00  2.21           H  
ATOM    136 2HB  ASP A  10       1.797   4.263 -12.854  1.00  2.21           H  
ATOM    137  N   GLY A  11       2.972   5.121  -9.335  1.00  2.12           N  
ATOM    138  CA  GLY A  11       3.021   4.184  -8.216  1.00  2.12           C  
ATOM    139  C   GLY A  11       3.965   3.004  -8.501  1.00  2.12           C  
ATOM    140  O   GLY A  11       3.937   1.998  -7.792  1.00  2.12           O  
ATOM    141  H   GLY A  11       3.503   5.974  -9.286  1.00  2.12           H  
ATOM    142 1HA  GLY A  11       3.350   4.709  -7.319  1.00  2.12           H  
ATOM    143 2HA  GLY A  11       2.018   3.809  -8.014  1.00  2.12           H  
ATOM    144  N   SER A  12       4.804   3.137  -9.537  1.00  2.07           N  
ATOM    145  CA  SER A  12       5.723   2.086  -9.982  1.00  2.07           C  
ATOM    146  C   SER A  12       6.848   1.676  -9.017  1.00  2.07           C  
ATOM    147  O   SER A  12       7.436   0.606  -9.186  1.00  2.07           O  
ATOM    148  CB  SER A  12       6.333   2.502 -11.305  1.00  2.07           C  
ATOM    149  OG  SER A  12       7.131   3.643 -11.162  1.00  2.07           O  
ATOM    150  H   SER A  12       4.790   3.999 -10.080  1.00  2.07           H  
ATOM    151  HA  SER A  12       5.120   1.198 -10.166  1.00  2.07           H  
ATOM    152 1HB  SER A  12       6.936   1.684 -11.690  1.00  2.07           H  
ATOM    153 2HB  SER A  12       5.542   2.699 -12.029  1.00  2.07           H  
ATOM    154  HG  SER A  12       6.511   4.405 -11.253  1.00  2.07           H  
ATOM    155  N   GLY A  13       7.165   2.503  -8.022  1.00  2.08           N  
ATOM    156  CA  GLY A  13       8.232   2.173  -7.075  1.00  2.08           C  
ATOM    157  C   GLY A  13       9.268   3.280  -6.946  1.00  2.08           C  
ATOM    158  O   GLY A  13       9.125   4.350  -7.542  1.00  2.08           O  
ATOM    159  H   GLY A  13       6.650   3.363  -7.930  1.00  2.08           H  
ATOM    160 1HA  GLY A  13       7.790   1.974  -6.098  1.00  2.08           H  
ATOM    161 2HA  GLY A  13       8.724   1.254  -7.387  1.00  2.08           H  
ATOM    162  N   HIS A  14      10.315   3.013  -6.159  1.00  2.17           N  
ATOM    163  CA  HIS A  14      11.358   3.999  -5.844  1.00  2.17           C  
ATOM    164  C   HIS A  14      12.736   3.362  -5.847  1.00  2.17           C  
ATOM    165  O   HIS A  14      12.866   2.136  -5.885  1.00  2.17           O  
ATOM    166  CB  HIS A  14      11.122   4.663  -4.468  1.00  2.17           C  
ATOM    167  CG  HIS A  14      11.162   3.740  -3.266  1.00  2.17           C  
ATOM    168  ND1 HIS A  14      10.062   3.002  -2.852  1.00  2.17           N  
ATOM    169  CD2 HIS A  14      12.150   3.465  -2.378  1.00  2.17           C  
ATOM    170  CE1 HIS A  14      10.381   2.310  -1.770  1.00  2.17           C  
ATOM    171  NE2 HIS A  14      11.638   2.568  -1.463  1.00  2.17           N  
ATOM    172  H   HIS A  14      10.373   2.098  -5.736  1.00  2.17           H  
ATOM    173  HA  HIS A  14      11.352   4.787  -6.589  1.00  2.17           H  
ATOM    174 1HB  HIS A  14      11.879   5.440  -4.313  1.00  2.17           H  
ATOM    175 2HB  HIS A  14      10.185   5.150  -4.456  1.00  2.17           H  
ATOM    176  HD2 HIS A  14      13.157   3.880  -2.383  1.00  2.17           H  
ATOM    177  HE1 HIS A  14       9.716   1.641  -1.224  1.00  2.17           H  
ATOM    178  HE2 HIS A  14      12.141   2.177  -0.682  1.00  2.17           H  
ATOM    179  N   ILE A  15      13.773   4.187  -5.805  1.00  2.34           N  
ATOM    180  CA  ILE A  15      15.115   3.656  -5.729  1.00  2.34           C  
ATOM    181  C   ILE A  15      15.376   3.270  -4.291  1.00  2.34           C  
ATOM    182  O   ILE A  15      15.516   4.122  -3.417  1.00  2.34           O  
ATOM    183  CB  ILE A  15      16.126   4.713  -6.202  1.00  2.34           C  
ATOM    184  CG1 ILE A  15      15.824   5.054  -7.662  1.00  2.34           C  
ATOM    185  CG2 ILE A  15      17.550   4.235  -6.010  1.00  2.34           C  
ATOM    186  CD1 ILE A  15      16.554   6.257  -8.200  1.00  2.34           C  
ATOM    187  H   ILE A  15      13.633   5.197  -5.806  1.00  2.34           H  
ATOM    188  HA  ILE A  15      15.192   2.770  -6.358  1.00  2.34           H  
ATOM    189  HB  ILE A  15      15.981   5.625  -5.629  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15      16.068   4.193  -8.281  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15      14.777   5.251  -7.742  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15      18.238   5.008  -6.348  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15      17.720   4.042  -4.964  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15      17.714   3.323  -6.586  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15      16.262   6.429  -9.233  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15      16.300   7.133  -7.610  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15      17.626   6.091  -8.151  1.00  2.34           H  
ATOM    198  N   THR A  16      15.522   1.975  -4.048  1.00  2.57           N  
ATOM    199  CA  THR A  16      15.634   1.471  -2.681  1.00  2.57           C  
ATOM    200  C   THR A  16      16.978   1.801  -2.052  1.00  2.57           C  
ATOM    201  O   THR A  16      17.171   1.650  -0.849  1.00  2.57           O  
ATOM    202  CB  THR A  16      15.357  -0.036  -2.649  1.00  2.57           C  
ATOM    203  OG1 THR A  16      16.315  -0.725  -3.468  1.00  2.57           O  
ATOM    204  CG2 THR A  16      13.944  -0.290  -3.185  1.00  2.57           C  
ATOM    205  H   THR A  16      15.448   1.321  -4.816  1.00  2.57           H  
ATOM    206  HA  THR A  16      14.865   1.956  -2.080  1.00  2.57           H  
ATOM    207  HB  THR A  16      15.430  -0.404  -1.626  1.00  2.57           H  
ATOM    208  HG1 THR A  16      17.182  -0.680  -3.053  1.00  2.57           H  
ATOM    209 1HG2 THR A  16      13.732  -1.357  -3.170  1.00  2.57           H  
ATOM    210 2HG2 THR A  16      13.220   0.234  -2.563  1.00  2.57           H  
ATOM    211 3HG2 THR A  16      13.872   0.081  -4.210  1.00  2.57           H  
ATOM    212  N   GLY A  17      17.896   2.282  -2.880  1.00  2.81           N  
ATOM    213  CA  GLY A  17      19.208   2.712  -2.446  1.00  2.81           C  
ATOM    214  C   GLY A  17      19.159   3.987  -1.587  1.00  2.81           C  
ATOM    215  O   GLY A  17      20.148   4.301  -0.924  1.00  2.81           O  
ATOM    216  H   GLY A  17      17.646   2.364  -3.853  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      19.679   1.909  -1.877  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      19.832   2.889  -3.319  1.00  2.81           H  
ATOM    219  N   ASN A  18      18.032   4.735  -1.588  1.00  3.02           N  
ATOM    220  CA  ASN A  18      17.993   5.943  -0.750  1.00  3.02           C  
ATOM    221  C   ASN A  18      16.579   6.466  -0.408  1.00  3.02           C  
ATOM    222  O   ASN A  18      15.559   6.150  -1.034  1.00  3.02           O  
ATOM    223  CB  ASN A  18      18.846   7.041  -1.384  1.00  3.02           C  
ATOM    224  CG  ASN A  18      19.344   8.099  -0.382  1.00  3.02           C  
ATOM    225  OD1 ASN A  18      19.029   8.067   0.821  1.00  3.02           O  
ATOM    226  ND2 ASN A  18      20.128   9.025  -0.870  1.00  3.02           N  
ATOM    227  H   ASN A  18      17.222   4.464  -2.148  1.00  3.02           H  
ATOM    228  HA  ASN A  18      18.458   5.689   0.204  1.00  3.02           H  
ATOM    229 1HB  ASN A  18      19.711   6.605  -1.877  1.00  3.02           H  
ATOM    230 2HB  ASN A  18      18.267   7.534  -2.158  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18      20.489   9.743  -0.273  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18      20.361   9.020  -1.840  1.00  3.02           H  
ATOM    233  N   TYR A  19      16.524   7.246   0.669  1.00  3.16           N  
ATOM    234  CA  TYR A  19      15.343   7.966   1.173  1.00  3.16           C  
ATOM    235  C   TYR A  19      14.166   7.075   1.605  1.00  3.16           C  
ATOM    236  O   TYR A  19      13.194   7.566   2.191  1.00  3.16           O  
ATOM    237  CB  TYR A  19      14.823   8.935   0.103  1.00  3.16           C  
ATOM    238  CG  TYR A  19      15.876   9.813  -0.495  1.00  3.16           C  
ATOM    239  CD1 TYR A  19      16.255   9.596  -1.801  1.00  3.16           C  
ATOM    240  CD2 TYR A  19      16.478  10.809   0.248  1.00  3.16           C  
ATOM    241  CE1 TYR A  19      17.221  10.369  -2.375  1.00  3.16           C  
ATOM    242  CE2 TYR A  19      17.460  11.592  -0.326  1.00  3.16           C  
ATOM    243  CZ  TYR A  19      17.830  11.377  -1.635  1.00  3.16           C  
ATOM    244  OH  TYR A  19      18.808  12.154  -2.218  1.00  3.16           O  
ATOM    245  H   TYR A  19      17.412   7.419   1.128  1.00  3.16           H  
ATOM    246  HA  TYR A  19      15.655   8.542   2.045  1.00  3.16           H  
ATOM    247 1HB  TYR A  19      14.339   8.378  -0.705  1.00  3.16           H  
ATOM    248 2HB  TYR A  19      14.061   9.578   0.541  1.00  3.16           H  
ATOM    249  HD1 TYR A  19      15.781   8.803  -2.374  1.00  3.16           H  
ATOM    250  HD2 TYR A  19      16.183  10.976   1.283  1.00  3.16           H  
ATOM    251  HE1 TYR A  19      17.517  10.187  -3.409  1.00  3.16           H  
ATOM    252  HE2 TYR A  19      17.940  12.379   0.253  1.00  3.16           H  
ATOM    253  HH  TYR A  19      18.672  12.155  -3.177  1.00  3.16           H  
ATOM    254  N   ALA A  20      14.212   5.780   1.234  1.00  3.17           N  
ATOM    255  CA  ALA A  20      13.162   4.776   1.427  1.00  3.17           C  
ATOM    256  C   ALA A  20      11.849   5.312   0.886  1.00  3.17           C  
ATOM    257  O   ALA A  20      10.779   4.954   1.370  1.00  3.17           O  
ATOM    258  CB  ALA A  20      13.018   4.420   2.893  1.00  3.17           C  
ATOM    259  H   ALA A  20      15.037   5.482   0.737  1.00  3.17           H  
ATOM    260  HA  ALA A  20      13.431   3.887   0.856  1.00  3.17           H  
ATOM    261 1HB  ALA A  20      12.242   3.665   3.008  1.00  3.17           H  
ATOM    262 2HB  ALA A  20      13.963   4.025   3.265  1.00  3.17           H  
ATOM    263 3HB  ALA A  20      12.746   5.308   3.461  1.00  3.17           H  
ATOM    264  N   SER A  21      11.953   6.211  -0.085  1.00  3.10           N  
ATOM    265  CA  SER A  21      10.792   6.952  -0.545  1.00  3.10           C  
ATOM    266  C   SER A  21      11.041   7.746  -1.802  1.00  3.10           C  
ATOM    267  O   SER A  21      12.115   7.706  -2.396  1.00  3.10           O  
ATOM    268  CB  SER A  21      10.346   7.925   0.533  1.00  3.10           C  
ATOM    269  OG  SER A  21      11.289   8.959   0.676  1.00  3.10           O  
ATOM    270  H   SER A  21      12.894   6.392  -0.457  1.00  3.10           H  
ATOM    271  HA  SER A  21       9.995   6.239  -0.753  1.00  3.10           H  
ATOM    272 1HB  SER A  21       9.379   8.343   0.276  1.00  3.10           H  
ATOM    273 2HB  SER A  21      10.228   7.411   1.482  1.00  3.10           H  
ATOM    274  HG  SER A  21      12.025   8.559   1.238  1.00  3.10           H  
ATOM    275  N   HIS A  22      10.021   8.508  -2.185  1.00  2.96           N  
ATOM    276  CA  HIS A  22      10.096   9.433  -3.302  1.00  2.96           C  
ATOM    277  C   HIS A  22      10.174  10.880  -2.805  1.00  2.96           C  
ATOM    278  O   HIS A  22       9.822  11.798  -3.544  1.00  2.96           O  
ATOM    279  CB  HIS A  22       8.852   9.369  -4.160  1.00  2.96           C  
ATOM    280  CG  HIS A  22       8.557   8.099  -4.759  1.00  2.96           C  
ATOM    281  ND1 HIS A  22       7.826   7.133  -4.105  1.00  2.96           N  
ATOM    282  CD2 HIS A  22       8.872   7.588  -5.958  1.00  2.96           C  
ATOM    283  CE1 HIS A  22       7.694   6.093  -4.890  1.00  2.96           C  
ATOM    284  NE2 HIS A  22       8.323   6.352  -6.015  1.00  2.96           N  
ATOM    285  H   HIS A  22       9.159   8.460  -1.661  1.00  2.96           H  
ATOM    286  HA  HIS A  22      10.977   9.227  -3.912  1.00  2.96           H  
ATOM    287 1HB  HIS A  22       8.005   9.630  -3.538  1.00  2.96           H  
ATOM    288 2HB  HIS A  22       8.927  10.108  -4.958  1.00  2.96           H  
ATOM    289  HD2 HIS A  22       9.451   8.071  -6.741  1.00  2.96           H  
ATOM    290  HE1 HIS A  22       7.171   5.168  -4.650  1.00  2.96           H  
ATOM    291  HE2 HIS A  22       8.409   5.726  -6.802  1.00  2.96           H  
ATOM    292  N   ARG A  23      10.589  11.094  -1.541  1.00  2.78           N  
ATOM    293  CA  ARG A  23      10.671  12.458  -0.998  1.00  2.78           C  
ATOM    294  C   ARG A  23      11.447  13.406  -1.919  1.00  2.78           C  
ATOM    295  O   ARG A  23      11.032  14.543  -2.150  1.00  2.78           O  
ATOM    296  CB  ARG A  23      11.325  12.437   0.374  1.00  2.78           C  
ATOM    297  CG  ARG A  23      11.447  13.793   1.059  1.00  2.78           C  
ATOM    298  CD  ARG A  23      12.071  13.673   2.413  1.00  2.78           C  
ATOM    299  NE  ARG A  23      12.234  14.970   3.060  1.00  2.78           N  
ATOM    300  CZ  ARG A  23      12.763  15.159   4.289  1.00  2.78           C  
ATOM    301  NH1 ARG A  23      13.174  14.130   4.997  1.00  2.78           N  
ATOM    302  NH2 ARG A  23      12.867  16.381   4.782  1.00  2.78           N  
ATOM    303  H   ARG A  23      10.862  10.314  -0.936  1.00  2.78           H  
ATOM    304  HA  ARG A  23       9.655  12.840  -0.889  1.00  2.78           H  
ATOM    305 1HB  ARG A  23      10.757  11.783   1.036  1.00  2.78           H  
ATOM    306 2HB  ARG A  23      12.329  12.015   0.290  1.00  2.78           H  
ATOM    307 1HG  ARG A  23      12.068  14.451   0.448  1.00  2.78           H  
ATOM    308 2HG  ARG A  23      10.456  14.233   1.173  1.00  2.78           H  
ATOM    309 1HD  ARG A  23      11.440  13.051   3.048  1.00  2.78           H  
ATOM    310 2HD  ARG A  23      13.054  13.212   2.316  1.00  2.78           H  
ATOM    311  HE  ARG A  23      11.930  15.789   2.550  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23      13.094  13.194   4.624  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23      13.568  14.274   5.916  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23      12.553  17.174   4.239  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23      13.263  16.523   5.699  1.00  2.78           H  
ATOM    316  N   SER A  24      12.584  12.933  -2.416  1.00  2.59           N  
ATOM    317  CA  SER A  24      13.424  13.673  -3.342  1.00  2.59           C  
ATOM    318  C   SER A  24      13.260  13.128  -4.744  1.00  2.59           C  
ATOM    319  O   SER A  24      13.173  11.917  -4.934  1.00  2.59           O  
ATOM    320  CB  SER A  24      14.885  13.558  -2.965  1.00  2.59           C  
ATOM    321  OG  SER A  24      15.700  14.151  -3.963  1.00  2.59           O  
ATOM    322  H   SER A  24      12.854  11.995  -2.161  1.00  2.59           H  
ATOM    323  HA  SER A  24      13.123  14.722  -3.333  1.00  2.59           H  
ATOM    324 1HB  SER A  24      15.066  14.037  -2.004  1.00  2.59           H  
ATOM    325 2HB  SER A  24      15.144  12.506  -2.860  1.00  2.59           H  
ATOM    326  HG  SER A  24      16.593  13.815  -3.814  1.00  2.59           H  
ATOM    327  N   LEU A  25      13.374  13.987  -5.754  1.00  2.39           N  
ATOM    328  CA  LEU A  25      13.379  13.477  -7.123  1.00  2.39           C  
ATOM    329  C   LEU A  25      14.532  12.512  -7.344  1.00  2.39           C  
ATOM    330  O   LEU A  25      14.433  11.613  -8.165  1.00  2.39           O  
ATOM    331  CB  LEU A  25      13.452  14.595  -8.170  1.00  2.39           C  
ATOM    332  CG  LEU A  25      12.200  15.424  -8.367  1.00  2.39           C  
ATOM    333  CD1 LEU A  25      12.497  16.579  -9.336  1.00  2.39           C  
ATOM    334  CD2 LEU A  25      11.112  14.503  -8.933  1.00  2.39           C  
ATOM    335  H   LEU A  25      13.450  14.978  -5.570  1.00  2.39           H  
ATOM    336  HA  LEU A  25      12.447  12.930  -7.282  1.00  2.39           H  
ATOM    337 1HB  LEU A  25      14.254  15.275  -7.889  1.00  2.39           H  
ATOM    338 2HB  LEU A  25      13.708  14.157  -9.123  1.00  2.39           H  
ATOM    339  HG  LEU A  25      11.871  15.845  -7.418  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25      11.591  17.171  -9.490  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25      13.277  17.215  -8.920  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25      12.831  16.175 -10.292  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25      10.195  15.072  -9.093  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25      11.443  14.081  -9.877  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25      10.917  13.693  -8.229  1.00  2.39           H  
ATOM    346  N   SER A  26      15.612  12.660  -6.585  1.00  2.22           N  
ATOM    347  CA  SER A  26      16.762  11.786  -6.735  1.00  2.22           C  
ATOM    348  C   SER A  26      16.459  10.325  -6.346  1.00  2.22           C  
ATOM    349  O   SER A  26      17.251   9.437  -6.651  1.00  2.22           O  
ATOM    350  CB  SER A  26      17.941  12.359  -5.965  1.00  2.22           C  
ATOM    351  OG  SER A  26      17.672  12.422  -4.601  1.00  2.22           O  
ATOM    352  H   SER A  26      15.627  13.377  -5.863  1.00  2.22           H  
ATOM    353  HA  SER A  26      17.040  11.786  -7.790  1.00  2.22           H  
ATOM    354 1HB  SER A  26      18.822  11.743  -6.138  1.00  2.22           H  
ATOM    355 2HB  SER A  26      18.161  13.355  -6.338  1.00  2.22           H  
ATOM    356  HG  SER A  26      16.850  12.904  -4.530  1.00  2.22           H  
ATOM    357  N   GLY A  27      15.339  10.074  -5.642  1.00  2.08           N  
ATOM    358  CA  GLY A  27      14.946   8.711  -5.289  1.00  2.08           C  
ATOM    359  C   GLY A  27      13.906   8.155  -6.275  1.00  2.08           C  
ATOM    360  O   GLY A  27      13.488   6.996  -6.168  1.00  2.08           O  
ATOM    361  H   GLY A  27      14.710  10.831  -5.391  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      15.824   8.067  -5.265  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      14.518   8.710  -4.287  1.00  2.08           H  
ATOM    364  N   CYS A  28      13.443   8.993  -7.208  1.00  2.01           N  
ATOM    365  CA  CYS A  28      12.445   8.608  -8.197  1.00  2.01           C  
ATOM    366  C   CYS A  28      13.080   8.171  -9.523  1.00  2.01           C  
ATOM    367  O   CYS A  28      13.642   9.017 -10.219  1.00  2.01           O  
ATOM    368  CB  CYS A  28      11.490   9.763  -8.460  1.00  2.01           C  
ATOM    369  SG  CYS A  28      10.306   9.427  -9.743  1.00  2.01           S  
ATOM    370  H   CYS A  28      13.828   9.934  -7.280  1.00  2.01           H  
ATOM    371  HA  CYS A  28      11.846   7.815  -7.765  1.00  2.01           H  
ATOM    372 1HB  CYS A  28      10.939   9.992  -7.546  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      12.047  10.650  -8.723  1.00  2.01           H  
ATOM    374  HG  CYS A  28       9.512  10.466  -9.483  1.00  2.01           H  
ATOM    375  N   PRO A  29      12.991   6.899  -9.951  1.00  2.01           N  
ATOM    376  CA  PRO A  29      13.568   6.409 -11.194  1.00  2.01           C  
ATOM    377  C   PRO A  29      13.119   7.232 -12.405  1.00  2.01           C  
ATOM    378  O   PRO A  29      13.879   7.493 -13.341  1.00  2.01           O  
ATOM    379  CB  PRO A  29      12.973   4.996 -11.285  1.00  2.01           C  
ATOM    380  CG  PRO A  29      12.711   4.597  -9.857  1.00  2.01           C  
ATOM    381  CD  PRO A  29      12.270   5.879  -9.176  1.00  2.01           C  
ATOM    382  HA  PRO A  29      14.665   6.385 -11.113  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      12.061   5.008 -11.902  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      13.685   4.325 -11.784  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      11.926   3.822  -9.817  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      13.605   4.150  -9.415  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      11.175   6.011  -9.246  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      12.619   5.848  -8.157  1.00  2.01           H  
ATOM    389  N   ARG A  30      11.886   7.723 -12.331  1.00  2.12           N  
ATOM    390  CA  ARG A  30      11.291   8.445 -13.432  1.00  2.12           C  
ATOM    391  C   ARG A  30      11.576   9.926 -13.418  1.00  2.12           C  
ATOM    392  O   ARG A  30      11.134  10.651 -14.305  1.00  2.12           O  
ATOM    393  CB  ARG A  30       9.806   8.164 -13.495  1.00  2.12           C  
ATOM    394  CG  ARG A  30       9.495   6.710 -13.846  1.00  2.12           C  
ATOM    395  CD  ARG A  30       8.071   6.512 -14.026  1.00  2.12           C  
ATOM    396  NE  ARG A  30       7.704   5.164 -14.379  1.00  2.12           N  
ATOM    397  CZ  ARG A  30       6.448   4.824 -14.722  1.00  2.12           C  
ATOM    398  NH1 ARG A  30       5.529   5.752 -14.743  1.00  2.12           N  
ATOM    399  NH2 ARG A  30       6.140   3.578 -15.034  1.00  2.12           N  
ATOM    400  H   ARG A  30      11.320   7.542 -11.517  1.00  2.12           H  
ATOM    401  HA  ARG A  30      11.718   8.043 -14.350  1.00  2.12           H  
ATOM    402 1HB  ARG A  30       9.339   8.386 -12.537  1.00  2.12           H  
ATOM    403 2HB  ARG A  30       9.337   8.801 -14.248  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      10.005   6.434 -14.768  1.00  2.12           H  
ATOM    405 2HG  ARG A  30       9.827   6.061 -13.034  1.00  2.12           H  
ATOM    406 1HD  ARG A  30       7.580   6.746 -13.107  1.00  2.12           H  
ATOM    407 2HD  ARG A  30       7.715   7.174 -14.811  1.00  2.12           H  
ATOM    408  HE  ARG A  30       8.411   4.446 -14.359  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30       5.757   6.719 -14.485  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30       4.556   5.542 -14.993  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30       6.848   2.863 -15.015  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30       5.188   3.351 -15.289  1.00  2.12           H  
ATOM    413  N   ALA A  31      12.383  10.384 -12.463  1.00  2.33           N  
ATOM    414  CA  ALA A  31      12.798  11.779 -12.418  1.00  2.33           C  
ATOM    415  C   ALA A  31      13.574  12.110 -13.684  1.00  2.33           C  
ATOM    416  O   ALA A  31      13.693  13.270 -14.062  1.00  2.33           O  
ATOM    417  CB  ALA A  31      13.649  12.066 -11.214  1.00  2.33           C  
ATOM    418  H   ALA A  31      12.742   9.758 -11.741  1.00  2.33           H  
ATOM    419  HA  ALA A  31      11.911  12.404 -12.376  1.00  2.33           H  
ATOM    420 1HB  ALA A  31      13.932  13.113 -11.215  1.00  2.33           H  
ATOM    421 2HB  ALA A  31      13.089  11.845 -10.320  1.00  2.33           H  
ATOM    422 3HB  ALA A  31      14.543  11.444 -11.239  1.00  2.33           H  
ATOM    423  N   LYS A  32      14.139  11.074 -14.322  1.00  2.61           N  
ATOM    424  CA  LYS A  32      14.904  11.210 -15.549  1.00  2.61           C  
ATOM    425  C   LYS A  32      14.042  11.689 -16.731  1.00  2.61           C  
ATOM    426  O   LYS A  32      14.569  12.170 -17.736  1.00  2.61           O  
ATOM    427  CB  LYS A  32      15.532   9.864 -15.883  1.00  2.61           C  
ATOM    428  CG  LYS A  32      16.607   9.431 -14.906  1.00  2.61           C  
ATOM    429  CD  LYS A  32      17.164   8.066 -15.270  1.00  2.61           C  
ATOM    430  CE  LYS A  32      18.236   7.620 -14.286  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      18.758   6.267 -14.615  1.00  2.61           N  
ATOM    432  H   LYS A  32      14.014  10.124 -13.950  1.00  2.61           H  
ATOM    433  HA  LYS A  32      15.689  11.947 -15.384  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      14.755   9.096 -15.883  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      15.965   9.898 -16.881  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      17.415  10.161 -14.897  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      16.173   9.375 -13.903  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      16.349   7.337 -15.259  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      17.588   8.097 -16.273  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      19.059   8.332 -14.307  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      17.810   7.600 -13.281  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      19.464   6.002 -13.942  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      17.996   5.602 -14.585  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      19.163   6.276 -15.540  1.00  2.61           H  
ATOM    445  N   LYS A  33      12.723  11.493 -16.638  1.00  2.94           N  
ATOM    446  CA  LYS A  33      11.794  11.871 -17.694  1.00  2.94           C  
ATOM    447  C   LYS A  33      11.866  13.379 -17.952  1.00  2.94           C  
ATOM    448  O   LYS A  33      11.795  14.189 -17.029  1.00  2.94           O  
ATOM    449  CB  LYS A  33      10.373  11.425 -17.322  1.00  2.94           C  
ATOM    450  CG  LYS A  33       9.305  11.644 -18.391  1.00  2.94           C  
ATOM    451  CD  LYS A  33       7.946  11.104 -17.947  1.00  2.94           C  
ATOM    452  CE  LYS A  33       6.896  11.312 -19.034  1.00  2.94           C  
ATOM    453  NZ  LYS A  33       5.557  10.808 -18.625  1.00  2.94           N  
ATOM    454  H   LYS A  33      12.332  11.105 -15.782  1.00  2.94           H  
ATOM    455  HA  LYS A  33      12.086  11.360 -18.610  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      10.386  10.361 -17.082  1.00  2.94           H  
ATOM    457 2HB  LYS A  33      10.062  11.938 -16.424  1.00  2.94           H  
ATOM    458 1HG  LYS A  33       9.199  12.691 -18.586  1.00  2.94           H  
ATOM    459 2HG  LYS A  33       9.604  11.148 -19.313  1.00  2.94           H  
ATOM    460 1HD  LYS A  33       8.029  10.038 -17.723  1.00  2.94           H  
ATOM    461 2HD  LYS A  33       7.630  11.622 -17.041  1.00  2.94           H  
ATOM    462 1HE  LYS A  33       6.821  12.376 -19.257  1.00  2.94           H  
ATOM    463 2HE  LYS A  33       7.211  10.784 -19.933  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33       4.899  10.964 -19.376  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33       5.614   9.819 -18.426  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33       5.248  11.301 -17.801  1.00  2.94           H  
ATOM    467  N   SER A  34      11.935  13.765 -19.226  1.00  3.31           N  
ATOM    468  CA  SER A  34      12.043  15.176 -19.628  1.00  3.31           C  
ATOM    469  C   SER A  34      10.855  16.054 -19.202  1.00  3.31           C  
ATOM    470  O   SER A  34      10.940  17.284 -19.212  1.00  3.31           O  
ATOM    471  CB  SER A  34      12.215  15.257 -21.132  1.00  3.31           C  
ATOM    472  OG  SER A  34      11.062  14.811 -21.791  1.00  3.31           O  
ATOM    473  H   SER A  34      11.969  13.055 -19.943  1.00  3.31           H  
ATOM    474  HA  SER A  34      12.941  15.583 -19.159  1.00  3.31           H  
ATOM    475 1HB  SER A  34      12.425  16.286 -21.419  1.00  3.31           H  
ATOM    476 2HB  SER A  34      13.069  14.651 -21.433  1.00  3.31           H  
ATOM    477  HG  SER A  34      10.347  15.369 -21.471  1.00  3.31           H  
ATOM    478  N   GLY A  35       9.742  15.422 -18.849  1.00  3.71           N  
ATOM    479  CA  GLY A  35       8.550  16.125 -18.395  1.00  3.71           C  
ATOM    480  C   GLY A  35       8.609  16.514 -16.905  1.00  3.71           C  
ATOM    481  O   GLY A  35       7.708  17.199 -16.413  1.00  3.71           O  
ATOM    482  H   GLY A  35       9.745  14.418 -18.877  1.00  3.71           H  
ATOM    483 1HA  GLY A  35       8.412  17.021 -18.998  1.00  3.71           H  
ATOM    484 2HA  GLY A  35       7.681  15.493 -18.568  1.00  3.71           H  
ATOM    485  N   VAL A  36       9.652  16.090 -16.183  1.00  4.14           N  
ATOM    486  CA  VAL A  36       9.766  16.431 -14.768  1.00  4.14           C  
ATOM    487  C   VAL A  36      10.473  17.773 -14.619  1.00  4.14           C  
ATOM    488  O   VAL A  36      11.606  17.950 -15.068  1.00  4.14           O  
ATOM    489  CB  VAL A  36      10.520  15.321 -14.009  1.00  4.14           C  
ATOM    490  CG1 VAL A  36      10.709  15.694 -12.546  1.00  4.14           C  
ATOM    491  CG2 VAL A  36       9.723  14.029 -14.132  1.00  4.14           C  
ATOM    492  H   VAL A  36      10.384  15.518 -16.608  1.00  4.14           H  
ATOM    493  HA  VAL A  36       8.765  16.516 -14.344  1.00  4.14           H  
ATOM    494  HB  VAL A  36      11.512  15.186 -14.456  1.00  4.14           H  
ATOM    495 1HG1 VAL A  36      11.248  14.896 -12.050  1.00  4.14           H  
ATOM    496 2HG1 VAL A  36      11.283  16.620 -12.477  1.00  4.14           H  
ATOM    497 3HG1 VAL A  36       9.740  15.833 -12.070  1.00  4.14           H  
ATOM    498 1HG2 VAL A  36      10.237  13.224 -13.629  1.00  4.14           H  
ATOM    499 2HG2 VAL A  36       8.738  14.163 -13.689  1.00  4.14           H  
ATOM    500 3HG2 VAL A  36       9.619  13.786 -15.182  1.00  4.14           H  
ATOM    501  N   LYS A  37       9.787  18.730 -14.005  1.00  4.60           N  
ATOM    502  CA  LYS A  37      10.311  20.084 -13.883  1.00  4.60           C  
ATOM    503  C   LYS A  37      10.673  20.461 -12.456  1.00  4.60           C  
ATOM    504  O   LYS A  37      10.191  19.861 -11.494  1.00  4.60           O  
ATOM    505  CB  LYS A  37       9.312  21.074 -14.482  1.00  4.60           C  
ATOM    506  CG  LYS A  37       8.977  20.763 -15.953  1.00  4.60           C  
ATOM    507  CD  LYS A  37      10.214  20.903 -16.855  1.00  4.60           C  
ATOM    508  CE  LYS A  37       9.888  20.601 -18.317  1.00  4.60           C  
ATOM    509  NZ  LYS A  37      11.097  20.723 -19.197  1.00  4.60           N  
ATOM    510  H   LYS A  37       8.867  18.517 -13.648  1.00  4.60           H  
ATOM    511  HA  LYS A  37      11.227  20.148 -14.470  1.00  4.60           H  
ATOM    512 1HB  LYS A  37       8.386  21.054 -13.908  1.00  4.60           H  
ATOM    513 2HB  LYS A  37       9.715  22.086 -14.424  1.00  4.60           H  
ATOM    514 1HG  LYS A  37       8.596  19.742 -16.035  1.00  4.60           H  
ATOM    515 2HG  LYS A  37       8.205  21.446 -16.302  1.00  4.60           H  
ATOM    516 1HD  LYS A  37      10.609  21.915 -16.781  1.00  4.60           H  
ATOM    517 2HD  LYS A  37      10.986  20.206 -16.524  1.00  4.60           H  
ATOM    518 1HE  LYS A  37       9.509  19.579 -18.384  1.00  4.60           H  
ATOM    519 2HE  LYS A  37       9.121  21.288 -18.670  1.00  4.60           H  
ATOM    520 1HZ  LYS A  37      10.842  20.499 -20.148  1.00  4.60           H  
ATOM    521 2HZ  LYS A  37      11.452  21.663 -19.154  1.00  4.60           H  
ATOM    522 3HZ  LYS A  37      11.815  20.079 -18.880  1.00  4.60           H  
ATOM    523  N   VAL A  38      11.505  21.488 -12.344  1.00  5.12           N  
ATOM    524  CA  VAL A  38      11.948  22.034 -11.073  1.00  5.12           C  
ATOM    525  C   VAL A  38      11.209  23.326 -10.724  1.00  5.12           C  
ATOM    526  O   VAL A  38      11.268  24.302 -11.459  1.00  5.12           O  
ATOM    527  CB  VAL A  38      13.464  22.293 -11.179  1.00  5.12           C  
ATOM    528  CG1 VAL A  38      14.007  22.909  -9.932  1.00  5.12           C  
ATOM    529  CG2 VAL A  38      14.157  20.972 -11.458  1.00  5.12           C  
ATOM    530  H   VAL A  38      11.855  21.912 -13.190  1.00  5.12           H  
ATOM    531  HA  VAL A  38      11.761  21.297 -10.291  1.00  5.12           H  
ATOM    532  HB  VAL A  38      13.653  22.986 -11.997  1.00  5.12           H  
ATOM    533 1HG1 VAL A  38      15.075  23.084 -10.044  1.00  5.12           H  
ATOM    534 2HG1 VAL A  38      13.510  23.857  -9.769  1.00  5.12           H  
ATOM    535 3HG1 VAL A  38      13.836  22.243  -9.090  1.00  5.12           H  
ATOM    536 1HG2 VAL A  38      15.230  21.138 -11.554  1.00  5.12           H  
ATOM    537 2HG2 VAL A  38      13.969  20.283 -10.633  1.00  5.12           H  
ATOM    538 3HG2 VAL A  38      13.773  20.542 -12.383  1.00  5.12           H  
ATOM    539  N   ALA A  39      10.477  23.317  -9.610  1.00  5.70           N  
ATOM    540  CA  ALA A  39       9.722  24.501  -9.205  1.00  5.70           C  
ATOM    541  C   ALA A  39      10.608  25.745  -8.908  1.00  5.70           C  
ATOM    542  O   ALA A  39      10.334  26.815  -9.460  1.00  5.70           O  
ATOM    543  CB  ALA A  39       8.833  24.166  -8.010  1.00  5.70           C  
ATOM    544  H   ALA A  39      10.441  22.478  -9.050  1.00  5.70           H  
ATOM    545  HA  ALA A  39       9.069  24.769 -10.035  1.00  5.70           H  
ATOM    546 1HB  ALA A  39       8.226  25.037  -7.759  1.00  5.70           H  
ATOM    547 2HB  ALA A  39       8.179  23.339  -8.281  1.00  5.70           H  
ATOM    548 3HB  ALA A  39       9.399  23.883  -7.151  1.00  5.70           H  
ATOM    549  N   PRO A  40      11.715  25.677  -8.113  1.00  6.32           N  
ATOM    550  CA  PRO A  40      12.549  26.829  -7.778  1.00  6.32           C  
ATOM    551  C   PRO A  40      13.482  27.298  -8.890  1.00  6.32           C  
ATOM    552  O   PRO A  40      14.705  27.275  -8.757  1.00  6.32           O  
ATOM    553  CB  PRO A  40      13.327  26.330  -6.556  1.00  6.32           C  
ATOM    554  CG  PRO A  40      13.448  24.856  -6.761  1.00  6.32           C  
ATOM    555  CD  PRO A  40      12.106  24.452  -7.347  1.00  6.32           C  
ATOM    556  HA  PRO A  40      11.887  27.655  -7.481  1.00  6.32           H  
ATOM    557 1HB  PRO A  40      14.304  26.835  -6.508  1.00  6.32           H  
ATOM    558 2HB  PRO A  40      12.785  26.593  -5.635  1.00  6.32           H  
ATOM    559 1HG  PRO A  40      14.291  24.642  -7.432  1.00  6.32           H  
ATOM    560 2HG  PRO A  40      13.665  24.354  -5.807  1.00  6.32           H  
ATOM    561 1HD  PRO A  40      12.243  23.578  -7.925  1.00  6.32           H  
ATOM    562 2HD  PRO A  40      11.427  24.287  -6.511  1.00  6.32           H  
ATOM    563  N   THR A  41      12.860  27.753  -9.973  1.00  6.95           N  
ATOM    564  CA  THR A  41      13.516  28.329 -11.141  1.00  6.95           C  
ATOM    565  C   THR A  41      13.026  29.771 -11.305  1.00  6.95           C  
ATOM    566  O   THR A  41      13.313  30.453 -12.288  1.00  6.95           O  
ATOM    567  CB  THR A  41      13.233  27.492 -12.394  1.00  6.95           C  
ATOM    568  OG1 THR A  41      11.819  27.438 -12.634  1.00  6.95           O  
ATOM    569  CG2 THR A  41      13.767  26.091 -12.179  1.00  6.95           C  
ATOM    570  H   THR A  41      11.847  27.675  -9.981  1.00  6.95           H  
ATOM    571  HA  THR A  41      14.591  28.352 -10.974  1.00  6.95           H  
ATOM    572  HB  THR A  41      13.722  27.939 -13.256  1.00  6.95           H  
ATOM    573  HG1 THR A  41      11.364  27.093 -11.845  1.00  6.95           H  
ATOM    574 1HG2 THR A  41      13.567  25.481 -13.057  1.00  6.95           H  
ATOM    575 2HG2 THR A  41      14.839  26.133 -11.999  1.00  6.95           H  
ATOM    576 3HG2 THR A  41      13.281  25.660 -11.322  1.00  6.95           H  
ATOM    577  N   LYS A  42      12.256  30.190 -10.307  1.00  7.50           N  
ATOM    578  CA  LYS A  42      11.631  31.497 -10.162  1.00  7.50           C  
ATOM    579  C   LYS A  42      12.590  32.430  -9.444  1.00  7.50           C  
ATOM    580  O   LYS A  42      13.637  31.994  -8.972  1.00  7.50           O  
ATOM    581  CB  LYS A  42      10.364  31.407  -9.312  1.00  7.50           C  
ATOM    582  CG  LYS A  42       9.218  30.572  -9.847  1.00  7.50           C  
ATOM    583  CD  LYS A  42       8.037  30.752  -8.903  1.00  7.50           C  
ATOM    584  CE  LYS A  42       8.350  30.122  -7.552  1.00  7.50           C  
ATOM    585  NZ  LYS A  42       7.283  30.375  -6.539  1.00  7.50           N  
ATOM    586  H   LYS A  42      12.098  29.529  -9.566  1.00  7.50           H  
ATOM    587  HA  LYS A  42      11.408  31.909 -11.146  1.00  7.50           H  
ATOM    588 1HB  LYS A  42      10.623  31.000  -8.336  1.00  7.50           H  
ATOM    589 2HB  LYS A  42       9.969  32.408  -9.140  1.00  7.50           H  
ATOM    590 1HG  LYS A  42       8.945  30.899 -10.850  1.00  7.50           H  
ATOM    591 2HG  LYS A  42       9.505  29.517  -9.883  1.00  7.50           H  
ATOM    592 1HD  LYS A  42       7.841  31.815  -8.755  1.00  7.50           H  
ATOM    593 2HD  LYS A  42       7.151  30.282  -9.321  1.00  7.50           H  
ATOM    594 1HE  LYS A  42       8.471  29.047  -7.681  1.00  7.50           H  
ATOM    595 2HE  LYS A  42       9.283  30.532  -7.192  1.00  7.50           H  
ATOM    596 1HZ  LYS A  42       7.557  29.950  -5.656  1.00  7.50           H  
ATOM    597 2HZ  LYS A  42       7.185  31.380  -6.397  1.00  7.50           H  
ATOM    598 3HZ  LYS A  42       6.409  29.990  -6.846  1.00  7.50           H  
ATOM    599  N   ASP A  43      12.194  33.693  -9.275  1.00  7.97           N  
ATOM    600  CA  ASP A  43      12.998  34.677  -8.534  1.00  7.97           C  
ATOM    601  C   ASP A  43      13.271  34.217  -7.084  1.00  7.97           C  
ATOM    602  O   ASP A  43      14.212  34.681  -6.444  1.00  7.97           O  
ATOM    603  CB  ASP A  43      12.287  36.032  -8.508  1.00  7.97           C  
ATOM    604  CG  ASP A  43      12.258  36.728  -9.870  1.00  7.97           C  
ATOM    605  OD1 ASP A  43      12.952  36.294 -10.760  1.00  7.97           O  
ATOM    606  OD2 ASP A  43      11.535  37.686 -10.004  1.00  7.97           O  
ATOM    607  H   ASP A  43      11.325  33.995  -9.689  1.00  7.97           H  
ATOM    608  HA  ASP A  43      13.956  34.792  -9.040  1.00  7.97           H  
ATOM    609 1HB  ASP A  43      11.263  35.901  -8.157  1.00  7.97           H  
ATOM    610 2HB  ASP A  43      12.791  36.687  -7.795  1.00  7.97           H  
ATOM    611  N   ASP A  44      12.432  33.300  -6.583  1.00  8.37           N  
ATOM    612  CA  ASP A  44      12.524  32.685  -5.253  1.00  8.37           C  
ATOM    613  C   ASP A  44      13.826  31.873  -5.080  1.00  8.37           C  
ATOM    614  O   ASP A  44      14.231  31.551  -3.954  1.00  8.37           O  
ATOM    615  CB  ASP A  44      11.358  31.706  -5.039  1.00  8.37           C  
ATOM    616  CG  ASP A  44       9.960  32.346  -4.875  1.00  8.37           C  
ATOM    617  OD1 ASP A  44       9.866  33.530  -4.684  1.00  8.37           O  
ATOM    618  OD2 ASP A  44       8.981  31.606  -4.979  1.00  8.37           O  
ATOM    619  H   ASP A  44      11.686  32.996  -7.184  1.00  8.37           H  
ATOM    620  HA  ASP A  44      12.501  33.473  -4.499  1.00  8.37           H  
ATOM    621 1HB  ASP A  44      11.326  31.021  -5.881  1.00  8.37           H  
ATOM    622 2HB  ASP A  44      11.561  31.105  -4.154  1.00  8.37           H  
ATOM    623  N   LYS A  45      14.419  31.458  -6.201  1.00  8.76           N  
ATOM    624  CA  LYS A  45      15.613  30.632  -6.195  1.00  8.76           C  
ATOM    625  C   LYS A  45      16.711  31.247  -5.338  1.00  8.76           C  
ATOM    626  O   LYS A  45      17.073  32.411  -5.493  1.00  8.76           O  
ATOM    627  CB  LYS A  45      16.087  30.435  -7.640  1.00  8.76           C  
ATOM    628  CG  LYS A  45      17.312  29.552  -7.829  1.00  8.76           C  
ATOM    629  CD  LYS A  45      17.569  29.298  -9.307  1.00  8.76           C  
ATOM    630  CE  LYS A  45      18.721  28.315  -9.537  1.00  8.76           C  
ATOM    631  NZ  LYS A  45      20.080  28.918  -9.284  1.00  8.76           N  
ATOM    632  H   LYS A  45      14.053  31.749  -7.105  1.00  8.76           H  
ATOM    633  HA  LYS A  45      15.359  29.659  -5.777  1.00  8.76           H  
ATOM    634 1HB  LYS A  45      15.274  29.995  -8.226  1.00  8.76           H  
ATOM    635 2HB  LYS A  45      16.304  31.407  -8.080  1.00  8.76           H  
ATOM    636 1HG  LYS A  45      18.177  30.064  -7.426  1.00  8.76           H  
ATOM    637 2HG  LYS A  45      17.178  28.604  -7.310  1.00  8.76           H  
ATOM    638 1HD  LYS A  45      16.663  28.890  -9.754  1.00  8.76           H  
ATOM    639 2HD  LYS A  45      17.801  30.242  -9.798  1.00  8.76           H  
ATOM    640 1HE  LYS A  45      18.588  27.461  -8.876  1.00  8.76           H  
ATOM    641 2HE  LYS A  45      18.677  27.972 -10.570  1.00  8.76           H  
ATOM    642 1HZ  LYS A  45      20.788  28.226  -9.460  1.00  8.76           H  
ATOM    643 2HZ  LYS A  45      20.224  29.699  -9.900  1.00  8.76           H  
ATOM    644 3HZ  LYS A  45      20.201  29.247  -8.316  1.00  8.76           H  
ATOM    645  N   GLU A  46      17.234  30.433  -4.422  1.00  9.13           N  
ATOM    646  CA  GLU A  46      18.290  30.813  -3.484  1.00  9.13           C  
ATOM    647  C   GLU A  46      17.929  31.992  -2.561  1.00  9.13           C  
ATOM    648  O   GLU A  46      18.807  32.605  -1.954  1.00  9.13           O  
ATOM    649  CB  GLU A  46      19.585  31.097  -4.256  1.00  9.13           C  
ATOM    650  CG  GLU A  46      20.117  29.877  -5.015  1.00  9.13           C  
ATOM    651  CD  GLU A  46      21.351  30.155  -5.833  1.00  9.13           C  
ATOM    652  OE1 GLU A  46      22.306  30.660  -5.295  1.00  9.13           O  
ATOM    653  OE2 GLU A  46      21.332  29.864  -7.021  1.00  9.13           O  
ATOM    654  H   GLU A  46      16.867  29.495  -4.370  1.00  9.13           H  
ATOM    655  HA  GLU A  46      18.483  29.952  -2.844  1.00  9.13           H  
ATOM    656 1HB  GLU A  46      19.440  31.903  -4.967  1.00  9.13           H  
ATOM    657 2HB  GLU A  46      20.359  31.418  -3.556  1.00  9.13           H  
ATOM    658 1HG  GLU A  46      20.365  29.111  -4.280  1.00  9.13           H  
ATOM    659 2HG  GLU A  46      19.344  29.473  -5.641  1.00  9.13           H  
ATOM    660  N   ASP A  47      16.628  32.207  -2.305  1.00  9.49           N  
ATOM    661  CA  ASP A  47      16.221  33.258  -1.370  1.00  9.49           C  
ATOM    662  C   ASP A  47      16.765  33.069   0.061  1.00  9.49           C  
ATOM    663  O   ASP A  47      17.023  34.068   0.735  1.00  9.49           O  
ATOM    664  CB  ASP A  47      14.695  33.433  -1.352  1.00  9.49           C  
ATOM    665  CG  ASP A  47      14.222  34.674  -0.582  1.00  9.49           C  
ATOM    666  OD1 ASP A  47      14.547  35.767  -0.986  1.00  9.49           O  
ATOM    667  OD2 ASP A  47      13.515  34.515   0.379  1.00  9.49           O  
ATOM    668  H   ASP A  47      15.911  31.708  -2.836  1.00  9.49           H  
ATOM    669  HA  ASP A  47      16.628  34.194  -1.748  1.00  9.49           H  
ATOM    670 1HB  ASP A  47      14.340  33.524  -2.377  1.00  9.49           H  
ATOM    671 2HB  ASP A  47      14.218  32.556  -0.927  1.00  9.49           H  
ATOM    672  N   PRO A  48      16.974  31.846   0.598  1.00  9.84           N  
ATOM    673  CA  PRO A  48      17.566  31.651   1.901  1.00  9.84           C  
ATOM    674  C   PRO A  48      18.934  32.306   2.033  1.00  9.84           C  
ATOM    675  O   PRO A  48      19.341  32.645   3.139  1.00  9.84           O  
ATOM    676  CB  PRO A  48      17.615  30.130   2.035  1.00  9.84           C  
ATOM    677  CG  PRO A  48      16.482  29.641   1.158  1.00  9.84           C  
ATOM    678  CD  PRO A  48      16.475  30.580  -0.014  1.00  9.84           C  
ATOM    679  HA  PRO A  48      16.899  32.069   2.650  1.00  9.84           H  
ATOM    680 1HB  PRO A  48      18.605  29.762   1.708  1.00  9.84           H  
ATOM    681 2HB  PRO A  48      17.499  29.840   3.088  1.00  9.84           H  
ATOM    682 1HG  PRO A  48      16.655  28.593   0.869  1.00  9.84           H  
ATOM    683 2HG  PRO A  48      15.536  29.664   1.719  1.00  9.84           H  
ATOM    684 1HD  PRO A  48      17.175  30.172  -0.736  1.00  9.84           H  
ATOM    685 2HD  PRO A  48      15.459  30.682  -0.404  1.00  9.84           H  
ATOM    686  N   GLU A  49      19.636  32.562   0.919  1.00 10.29           N  
ATOM    687  CA  GLU A  49      20.953  33.171   1.038  1.00 10.29           C  
ATOM    688  C   GLU A  49      20.841  34.692   1.124  1.00 10.29           C  
ATOM    689  O   GLU A  49      21.846  35.395   1.243  1.00 10.29           O  
ATOM    690  CB  GLU A  49      21.844  32.749  -0.124  1.00 10.29           C  
ATOM    691  CG  GLU A  49      22.123  31.236  -0.175  1.00 10.29           C  
ATOM    692  CD  GLU A  49      22.881  30.712   1.043  1.00 10.29           C  
ATOM    693  OE1 GLU A  49      23.890  31.275   1.389  1.00 10.29           O  
ATOM    694  OE2 GLU A  49      22.439  29.738   1.623  1.00 10.29           O  
ATOM    695  H   GLU A  49      19.287  32.346  -0.017  1.00 10.29           H  
ATOM    696  HA  GLU A  49      21.412  32.818   1.959  1.00 10.29           H  
ATOM    697 1HB  GLU A  49      21.369  33.034  -1.065  1.00 10.29           H  
ATOM    698 2HB  GLU A  49      22.797  33.271  -0.062  1.00 10.29           H  
ATOM    699 1HG  GLU A  49      21.168  30.711  -0.250  1.00 10.29           H  
ATOM    700 2HG  GLU A  49      22.695  31.017  -1.077  1.00 10.29           H  
ATOM    701  N   LEU A  50      19.606  35.187   1.064  1.00 10.97           N  
ATOM    702  CA  LEU A  50      19.301  36.591   1.224  1.00 10.97           C  
ATOM    703  C   LEU A  50      18.713  36.750   2.630  1.00 10.97           C  
ATOM    704  O   LEU A  50      18.963  37.739   3.321  1.00 10.97           O  
ATOM    705  CB  LEU A  50      18.289  37.034   0.161  1.00 10.97           C  
ATOM    706  CG  LEU A  50      18.748  36.833  -1.288  1.00 10.97           C  
ATOM    707  CD1 LEU A  50      17.629  37.248  -2.226  1.00 10.97           C  
ATOM    708  CD2 LEU A  50      20.019  37.628  -1.538  1.00 10.97           C  
ATOM    709  H   LEU A  50      18.822  34.560   0.921  1.00 10.97           H  
ATOM    710  HA  LEU A  50      20.213  37.179   1.145  1.00 10.97           H  
ATOM    711 1HB  LEU A  50      17.358  36.480   0.297  1.00 10.97           H  
ATOM    712 2HB  LEU A  50      18.078  38.091   0.303  1.00 10.97           H  
ATOM    713  HG  LEU A  50      18.946  35.770  -1.458  1.00 10.97           H  
ATOM    714 1HD1 LEU A  50      17.939  37.084  -3.257  1.00 10.97           H  
ATOM    715 2HD1 LEU A  50      16.738  36.649  -2.016  1.00 10.97           H  
ATOM    716 3HD1 LEU A  50      17.399  38.300  -2.077  1.00 10.97           H  
ATOM    717 1HD2 LEU A  50      20.348  37.474  -2.567  1.00 10.97           H  
ATOM    718 2HD2 LEU A  50      19.827  38.688  -1.374  1.00 10.97           H  
ATOM    719 3HD2 LEU A  50      20.799  37.289  -0.853  1.00 10.97           H  
ATOM    720  N   MET A  51      17.923  35.745   3.051  1.00 12.00           N  
ATOM    721  CA  MET A  51      17.277  35.745   4.366  1.00 12.00           C  
ATOM    722  C   MET A  51      18.261  35.572   5.533  1.00 12.00           C  
ATOM    723  O   MET A  51      18.075  36.168   6.593  1.00 12.00           O  
ATOM    724  CB  MET A  51      16.200  34.663   4.443  1.00 12.00           C  
ATOM    725  CG  MET A  51      14.974  34.939   3.569  1.00 12.00           C  
ATOM    726  SD  MET A  51      13.577  33.806   3.851  1.00 12.00           S  
ATOM    727  CE  MET A  51      14.097  32.279   3.084  1.00 12.00           C  
ATOM    728  H   MET A  51      17.734  34.979   2.407  1.00 12.00           H  
ATOM    729  HA  MET A  51      16.791  36.711   4.498  1.00 12.00           H  
ATOM    730 1HB  MET A  51      16.628  33.718   4.149  1.00 12.00           H  
ATOM    731 2HB  MET A  51      15.865  34.560   5.473  1.00 12.00           H  
ATOM    732 1HG  MET A  51      14.630  35.956   3.739  1.00 12.00           H  
ATOM    733 2HG  MET A  51      15.264  34.859   2.514  1.00 12.00           H  
ATOM    734 1HE  MET A  51      13.305  31.540   3.175  1.00 12.00           H  
ATOM    735 2HE  MET A  51      14.309  32.458   2.025  1.00 12.00           H  
ATOM    736 3HE  MET A  51      14.975  31.913   3.587  1.00 12.00           H  
ATOM    737  N   LYS A  52      19.313  34.767   5.342  1.00 13.46           N  
ATOM    738  CA  LYS A  52      20.304  34.553   6.400  1.00 13.46           C  
ATOM    739  C   LYS A  52      20.945  35.861   6.818  1.00 13.46           C  
ATOM    740  O   LYS A  52      21.333  36.669   5.979  1.00 13.46           O  
ATOM    741  CB  LYS A  52      21.380  33.563   5.940  1.00 13.46           C  
ATOM    742  CG  LYS A  52      20.927  32.098   5.841  1.00 13.46           C  
ATOM    743  CD  LYS A  52      22.012  31.222   5.209  1.00 13.46           C  
ATOM    744  CE  LYS A  52      21.579  29.767   5.107  1.00 13.46           C  
ATOM    745  NZ  LYS A  52      22.581  28.937   4.363  1.00 13.46           N  
ATOM    746  H   LYS A  52      19.410  34.259   4.462  1.00 13.46           H  
ATOM    747  HA  LYS A  52      19.796  34.139   7.270  1.00 13.46           H  
ATOM    748 1HB  LYS A  52      21.737  33.861   4.949  1.00 13.46           H  
ATOM    749 2HB  LYS A  52      22.229  33.613   6.623  1.00 13.46           H  
ATOM    750 1HG  LYS A  52      20.746  31.728   6.850  1.00 13.46           H  
ATOM    751 2HG  LYS A  52      20.007  32.013   5.294  1.00 13.46           H  
ATOM    752 1HD  LYS A  52      22.221  31.590   4.196  1.00 13.46           H  
ATOM    753 2HD  LYS A  52      22.927  31.287   5.794  1.00 13.46           H  
ATOM    754 1HE  LYS A  52      21.466  29.368   6.111  1.00 13.46           H  
ATOM    755 2HE  LYS A  52      20.618  29.711   4.590  1.00 13.46           H  
ATOM    756 1HZ  LYS A  52      22.267  27.985   4.317  1.00 13.46           H  
ATOM    757 2HZ  LYS A  52      22.670  29.306   3.395  1.00 13.46           H  
ATOM    758 3HZ  LYS A  52      23.474  28.977   4.821  1.00 13.46           H  
ATOM    759  N   CYS A  53      21.071  36.063   8.121  1.00 15.20           N  
ATOM    760  CA  CYS A  53      21.635  37.290   8.664  1.00 15.20           C  
ATOM    761  C   CYS A  53      23.170  37.293   8.727  1.00 15.20           C  
ATOM    762  O   CYS A  53      23.757  36.390   9.316  1.00 15.20           O  
ATOM    763  CB  CYS A  53      21.092  37.526  10.061  1.00 15.20           C  
ATOM    764  SG  CYS A  53      19.311  37.941  10.113  1.00 15.20           S  
ATOM    765  H   CYS A  53      20.736  35.352   8.760  1.00 15.20           H  
ATOM    766  HA  CYS A  53      21.291  38.107   8.039  1.00 15.20           H  
ATOM    767 1HB  CYS A  53      21.248  36.630  10.663  1.00 15.20           H  
ATOM    768 2HB  CYS A  53      21.650  38.313  10.515  1.00 15.20           H  
ATOM    769  N   PRO A  54      23.855  38.279   8.082  1.00 16.70           N  
ATOM    770  CA  PRO A  54      25.299  38.493   8.105  1.00 16.70           C  
ATOM    771  C   PRO A  54      25.854  39.407   9.218  1.00 16.70           C  
ATOM    772  O   PRO A  54      27.070  39.566   9.322  1.00 16.70           O  
ATOM    773  CB  PRO A  54      25.524  39.131   6.732  1.00 16.70           C  
ATOM    774  CG  PRO A  54      24.273  39.964   6.489  1.00 16.70           C  
ATOM    775  CD  PRO A  54      23.149  39.200   7.139  1.00 16.70           C  
ATOM    776  HA  PRO A  54      25.795  37.511   8.149  1.00 16.70           H  
ATOM    777 1HB  PRO A  54      26.438  39.744   6.754  1.00 16.70           H  
ATOM    778 2HB  PRO A  54      25.676  38.351   5.974  1.00 16.70           H  
ATOM    779 1HG  PRO A  54      24.367  40.971   6.880  1.00 16.70           H  
ATOM    780 2HG  PRO A  54      24.110  40.072   5.406  1.00 16.70           H  
ATOM    781 1HD  PRO A  54      22.503  39.912   7.674  1.00 16.70           H  
ATOM    782 2HD  PRO A  54      22.623  38.649   6.357  1.00 16.70           H  
ATOM    783  N   VAL A  55      24.985  40.057   9.998  1.00 17.36           N  
ATOM    784  CA  VAL A  55      25.449  41.100  10.935  1.00 17.36           C  
ATOM    785  C   VAL A  55      24.888  40.992  12.367  1.00 17.36           C  
ATOM    786  O   VAL A  55      23.871  40.343  12.589  1.00 17.36           O  
ATOM    787  CB  VAL A  55      25.109  42.500  10.354  1.00 17.36           C  
ATOM    788  CG1 VAL A  55      25.855  42.741   9.062  1.00 17.36           C  
ATOM    789  CG2 VAL A  55      23.643  42.572  10.103  1.00 17.36           C  
ATOM    790  H   VAL A  55      23.994  39.874   9.913  1.00 17.36           H  
ATOM    791  HA  VAL A  55      26.528  41.019  10.963  1.00 17.36           H  
ATOM    792  HB  VAL A  55      25.383  43.268  11.046  1.00 17.36           H  
ATOM    793 1HG1 VAL A  55      25.603  43.727   8.675  1.00 17.36           H  
ATOM    794 2HG1 VAL A  55      26.930  42.692   9.256  1.00 17.36           H  
ATOM    795 3HG1 VAL A  55      25.600  42.009   8.340  1.00 17.36           H  
ATOM    796 1HG2 VAL A  55      23.388  43.547   9.700  1.00 17.36           H  
ATOM    797 2HG2 VAL A  55      23.364  41.802   9.390  1.00 17.36           H  
ATOM    798 3HG2 VAL A  55      23.117  42.419  11.016  1.00 17.36           H  
ATOM    799  N   PRO A  56      25.530  41.634  13.375  1.00 16.84           N  
ATOM    800  CA  PRO A  56      25.055  41.776  14.757  1.00 16.84           C  
ATOM    801  C   PRO A  56      23.620  42.306  14.880  1.00 16.84           C  
ATOM    802  O   PRO A  56      22.915  41.978  15.831  1.00 16.84           O  
ATOM    803  CB  PRO A  56      26.070  42.764  15.345  1.00 16.84           C  
ATOM    804  CG  PRO A  56      27.345  42.498  14.578  1.00 16.84           C  
ATOM    805  CD  PRO A  56      26.903  42.198  13.166  1.00 16.84           C  
ATOM    806  HA  PRO A  56      25.139  40.801  15.259  1.00 16.84           H  
ATOM    807 1HB  PRO A  56      25.704  43.794  15.225  1.00 16.84           H  
ATOM    808 2HB  PRO A  56      26.179  42.589  16.427  1.00 16.84           H  
ATOM    809 1HG  PRO A  56      28.004  43.380  14.637  1.00 16.84           H  
ATOM    810 2HG  PRO A  56      27.895  41.664  15.037  1.00 16.84           H  
ATOM    811 1HD  PRO A  56      26.898  43.124  12.592  1.00 16.84           H  
ATOM    812 2HD  PRO A  56      27.594  41.450  12.758  1.00 16.84           H  
ATOM    813  N   GLY A  57      23.180  43.111  13.907  1.00 15.29           N  
ATOM    814  CA  GLY A  57      21.821  43.677  13.889  1.00 15.29           C  
ATOM    815  C   GLY A  57      20.870  42.738  13.139  1.00 15.29           C  
ATOM    816  O   GLY A  57      19.722  43.074  12.824  1.00 15.29           O  
ATOM    817  H   GLY A  57      23.798  43.356  13.150  1.00 15.29           H  
ATOM    818 1HA  GLY A  57      21.470  43.824  14.911  1.00 15.29           H  
ATOM    819 2HA  GLY A  57      21.836  44.651  13.405  1.00 15.29           H  
ATOM    820  N   CYS A  58      21.381  41.558  12.828  1.00 13.29           N  
ATOM    821  CA  CYS A  58      20.752  40.498  12.075  1.00 13.29           C  
ATOM    822  C   CYS A  58      20.476  40.994  10.651  1.00 13.29           C  
ATOM    823  O   CYS A  58      21.181  40.614   9.715  1.00 13.29           O  
ATOM    824  CB  CYS A  58      19.475  39.980  12.747  1.00 13.29           C  
ATOM    825  SG  CYS A  58      18.815  38.302  12.122  1.00 13.29           S  
ATOM    826  H   CYS A  58      22.329  41.350  13.121  1.00 13.29           H  
ATOM    827  HA  CYS A  58      21.452  39.677  12.056  1.00 13.29           H  
ATOM    828 1HB  CYS A  58      19.663  39.880  13.815  1.00 13.29           H  
ATOM    829 2HB  CYS A  58      18.675  40.703  12.639  1.00 13.29           H  
ATOM    830  N   VAL A  59      19.415  41.781  10.485  1.00 11.45           N  
ATOM    831  CA  VAL A  59      18.974  42.367   9.211  1.00 11.45           C  
ATOM    832  C   VAL A  59      18.442  41.349   8.190  1.00 11.45           C  
ATOM    833  O   VAL A  59      17.285  41.428   7.774  1.00 11.45           O  
ATOM    834  CB  VAL A  59      20.119  43.195   8.572  1.00 11.45           C  
ATOM    835  CG1 VAL A  59      19.710  43.684   7.192  1.00 11.45           C  
ATOM    836  CG2 VAL A  59      20.457  44.362   9.493  1.00 11.45           C  
ATOM    837  H   VAL A  59      18.936  42.061  11.334  1.00 11.45           H  
ATOM    838  HA  VAL A  59      18.165  43.059   9.439  1.00 11.45           H  
ATOM    839  HB  VAL A  59      20.992  42.579   8.430  1.00 11.45           H  
ATOM    840 1HG1 VAL A  59      20.526  44.255   6.756  1.00 11.45           H  
ATOM    841 2HG1 VAL A  59      19.486  42.834   6.546  1.00 11.45           H  
ATOM    842 3HG1 VAL A  59      18.829  44.314   7.275  1.00 11.45           H  
ATOM    843 1HG2 VAL A  59      21.263  44.946   9.056  1.00 11.45           H  
ATOM    844 2HG2 VAL A  59      19.578  44.991   9.618  1.00 11.45           H  
ATOM    845 3HG2 VAL A  59      20.770  43.987  10.462  1.00 11.45           H  
ATOM    846  N   GLY A  60      19.292  40.421   7.775  1.00 10.14           N  
ATOM    847  CA  GLY A  60      18.943  39.390   6.793  1.00 10.14           C  
ATOM    848  C   GLY A  60      19.826  39.466   5.559  1.00 10.14           C  
ATOM    849  O   GLY A  60      20.511  40.473   5.348  1.00 10.14           O  
ATOM    850  H   GLY A  60      20.210  40.430   8.200  1.00 10.14           H  
ATOM    851 1HA  GLY A  60      19.043  38.407   7.246  1.00 10.14           H  
ATOM    852 2HA  GLY A  60      17.899  39.488   6.505  1.00 10.14           H  
ENDMDL

REMARK ID 644467 DOMAINID 638034 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1       5.074   3.922  -0.483  1.00  3.95           N  
ATOM      2  CA  ASP A   1       5.579   2.709  -1.114  1.00  3.95           C  
ATOM      3  C   ASP A   1       6.242   2.975  -2.466  1.00  3.95           C  
ATOM      4  O   ASP A   1       6.380   4.126  -2.884  1.00  3.95           O  
ATOM      5  CB  ASP A   1       4.456   1.655  -1.201  1.00  3.95           C  
ATOM      6  CG  ASP A   1       3.230   2.013  -2.104  1.00  3.95           C  
ATOM      7  OD1 ASP A   1       3.270   2.936  -2.887  1.00  3.95           O  
ATOM      8  OD2 ASP A   1       2.235   1.335  -1.982  1.00  3.95           O  
ATOM      9 1H   ASP A   1       4.140   3.759  -0.138  1.00  3.95           H  
ATOM     10 2H   ASP A   1       5.677   4.175   0.287  1.00  3.95           H  
ATOM     11 3H   ASP A   1       5.061   4.671  -1.159  1.00  3.95           H  
ATOM     12  HA  ASP A   1       6.346   2.294  -0.462  1.00  3.95           H  
ATOM     13 1HB  ASP A   1       4.872   0.715  -1.553  1.00  3.95           H  
ATOM     14 2HB  ASP A   1       4.079   1.474  -0.194  1.00  3.95           H  
ATOM     15  N   LEU A   2       6.685   1.907  -3.128  1.00  3.77           N  
ATOM     16  CA  LEU A   2       7.394   2.021  -4.401  1.00  3.77           C  
ATOM     17  C   LEU A   2       6.561   1.542  -5.591  1.00  3.77           C  
ATOM     18  O   LEU A   2       6.340   0.341  -5.746  1.00  3.77           O  
ATOM     19  CB  LEU A   2       8.675   1.185  -4.312  1.00  3.77           C  
ATOM     20  CG  LEU A   2       9.622   1.558  -3.155  1.00  3.77           C  
ATOM     21  CD1 LEU A   2      10.786   0.573  -3.112  1.00  3.77           C  
ATOM     22  CD2 LEU A   2      10.110   2.984  -3.353  1.00  3.77           C  
ATOM     23  H   LEU A   2       6.535   0.986  -2.748  1.00  3.77           H  
ATOM     24  HA  LEU A   2       7.655   3.066  -4.561  1.00  3.77           H  
ATOM     25 1HB  LEU A   2       8.405   0.139  -4.198  1.00  3.77           H  
ATOM     26 2HB  LEU A   2       9.232   1.297  -5.244  1.00  3.77           H  
ATOM     27  HG  LEU A   2       9.091   1.488  -2.209  1.00  3.77           H  
ATOM     28 1HD1 LEU A   2      11.454   0.829  -2.293  1.00  3.77           H  
ATOM     29 2HD1 LEU A   2      10.405  -0.436  -2.966  1.00  3.77           H  
ATOM     30 3HD1 LEU A   2      11.329   0.607  -4.033  1.00  3.77           H  
ATOM     31 1HD2 LEU A   2      10.777   3.255  -2.535  1.00  3.77           H  
ATOM     32 2HD2 LEU A   2      10.644   3.057  -4.296  1.00  3.77           H  
ATOM     33 3HD2 LEU A   2       9.256   3.664  -3.367  1.00  3.77           H  
ATOM     34  N   LYS A   3       6.101   2.471  -6.439  1.00  3.60           N  
ATOM     35  CA  LYS A   3       5.266   2.063  -7.572  1.00  3.60           C  
ATOM     36  C   LYS A   3       5.875   2.341  -8.941  1.00  3.60           C  
ATOM     37  O   LYS A   3       6.179   1.401  -9.663  1.00  3.60           O  
ATOM     38  CB  LYS A   3       3.907   2.765  -7.540  1.00  3.60           C  
ATOM     39  CG  LYS A   3       2.984   2.349  -6.419  1.00  3.60           C  
ATOM     40  CD  LYS A   3       1.604   2.986  -6.599  1.00  3.60           C  
ATOM     41  CE  LYS A   3       0.631   2.538  -5.517  1.00  3.60           C  
ATOM     42  NZ  LYS A   3       0.861   3.245  -4.229  1.00  3.60           N  
ATOM     43  H   LYS A   3       6.311   3.444  -6.273  1.00  3.60           H  
ATOM     44  HA  LYS A   3       5.093   0.989  -7.505  1.00  3.60           H  
ATOM     45 1HB  LYS A   3       4.058   3.839  -7.446  1.00  3.60           H  
ATOM     46 2HB  LYS A   3       3.389   2.594  -8.485  1.00  3.60           H  
ATOM     47 1HG  LYS A   3       2.885   1.264  -6.405  1.00  3.60           H  
ATOM     48 2HG  LYS A   3       3.399   2.667  -5.459  1.00  3.60           H  
ATOM     49 1HD  LYS A   3       1.706   4.068  -6.541  1.00  3.60           H  
ATOM     50 2HD  LYS A   3       1.198   2.727  -7.579  1.00  3.60           H  
ATOM     51 1HE  LYS A   3      -0.386   2.725  -5.843  1.00  3.60           H  
ATOM     52 2HE  LYS A   3       0.763   1.468  -5.354  1.00  3.60           H  
ATOM     53 1HZ  LYS A   3       0.218   2.908  -3.536  1.00  3.60           H  
ATOM     54 2HZ  LYS A   3       1.813   3.086  -3.879  1.00  3.60           H  
ATOM     55 3HZ  LYS A   3       0.734   4.230  -4.353  1.00  3.60           H  
ATOM     56  N   CYS A   4       6.084   3.619  -9.269  1.00  3.45           N  
ATOM     57  CA  CYS A   4       6.511   4.035 -10.604  1.00  3.45           C  
ATOM     58  C   CYS A   4       7.551   5.153 -10.500  1.00  3.45           C  
ATOM     59  O   CYS A   4       7.779   5.641  -9.393  1.00  3.45           O  
ATOM     60  CB  CYS A   4       5.287   4.462 -11.402  1.00  3.45           C  
ATOM     61  SG  CYS A   4       4.048   3.139 -11.505  1.00  3.45           S  
ATOM     62  H   CYS A   4       5.868   4.330  -8.588  1.00  3.45           H  
ATOM     63  HA  CYS A   4       6.962   3.182 -11.096  1.00  3.45           H  
ATOM     64 1HB  CYS A   4       4.824   5.330 -10.935  1.00  3.45           H  
ATOM     65 2HB  CYS A   4       5.563   4.739 -12.408  1.00  3.45           H  
ATOM     66  N   PRO A   5       8.227   5.628 -11.589  1.00  3.31           N  
ATOM     67  CA  PRO A   5       8.107   5.599 -13.083  1.00  3.31           C  
ATOM     68  C   PRO A   5       7.927   4.239 -13.756  1.00  3.31           C  
ATOM     69  O   PRO A   5       8.058   3.225 -13.105  1.00  3.31           O  
ATOM     70  CB  PRO A   5       9.457   6.223 -13.502  1.00  3.31           C  
ATOM     71  CG  PRO A   5       9.888   7.059 -12.361  1.00  3.31           C  
ATOM     72  CD  PRO A   5       9.435   6.348 -11.157  1.00  3.31           C  
ATOM     73  HA  PRO A   5       7.278   6.264 -13.362  1.00  3.31           H  
ATOM     74 1HB  PRO A   5      10.183   5.419 -13.720  1.00  3.31           H  
ATOM     75 2HB  PRO A   5       9.370   6.822 -14.399  1.00  3.31           H  
ATOM     76 1HG  PRO A   5      10.985   7.167 -12.383  1.00  3.31           H  
ATOM     77 2HG  PRO A   5       9.466   8.070 -12.448  1.00  3.31           H  
ATOM     78 1HD  PRO A   5      10.195   5.634 -10.817  1.00  3.31           H  
ATOM     79 2HD  PRO A   5       9.189   7.079 -10.372  1.00  3.31           H  
ATOM     80  N   THR A   6       7.570   4.174 -15.054  1.00  3.18           N  
ATOM     81  CA  THR A   6       7.455   5.243 -16.064  1.00  3.18           C  
ATOM     82  C   THR A   6       5.990   5.348 -16.516  1.00  3.18           C  
ATOM     83  O   THR A   6       5.197   4.526 -16.098  1.00  3.18           O  
ATOM     84  CB  THR A   6       8.365   4.856 -17.256  1.00  3.18           C  
ATOM     85  OG1 THR A   6       7.800   3.728 -17.929  1.00  3.18           O  
ATOM     86  CG2 THR A   6       9.764   4.465 -16.755  1.00  3.18           C  
ATOM     87  H   THR A   6       7.386   3.241 -15.399  1.00  3.18           H  
ATOM     88  HA  THR A   6       7.748   6.193 -15.652  1.00  3.18           H  
ATOM     89  HB  THR A   6       8.485   5.667 -17.940  1.00  3.18           H  
ATOM     90  HG1 THR A   6       6.914   3.961 -18.261  1.00  3.18           H  
ATOM     91 1HG2 THR A   6      10.379   4.185 -17.607  1.00  3.18           H  
ATOM     92 2HG2 THR A   6      10.222   5.307 -16.247  1.00  3.18           H  
ATOM     93 3HG2 THR A   6       9.695   3.620 -16.066  1.00  3.18           H  
ATOM     94  N   PRO A   7       5.561   6.324 -17.328  1.00  3.07           N  
ATOM     95  CA  PRO A   7       4.182   6.415 -17.773  1.00  3.07           C  
ATOM     96  C   PRO A   7       3.746   5.075 -18.362  1.00  3.07           C  
ATOM     97  O   PRO A   7       4.496   4.431 -19.100  1.00  3.07           O  
ATOM     98  CB  PRO A   7       4.251   7.538 -18.811  1.00  3.07           C  
ATOM     99  CG  PRO A   7       5.402   8.411 -18.324  1.00  3.07           C  
ATOM    100  CD  PRO A   7       6.428   7.423 -17.804  1.00  3.07           C  
ATOM    101  HA  PRO A   7       3.542   6.697 -16.924  1.00  3.07           H  
ATOM    102 1HB  PRO A   7       4.422   7.117 -19.814  1.00  3.07           H  
ATOM    103 2HB  PRO A   7       3.292   8.076 -18.849  1.00  3.07           H  
ATOM    104 1HG  PRO A   7       5.787   9.029 -19.151  1.00  3.07           H  
ATOM    105 2HG  PRO A   7       5.049   9.105 -17.547  1.00  3.07           H  
ATOM    106 1HD  PRO A   7       7.042   7.106 -18.651  1.00  3.07           H  
ATOM    107 2HD  PRO A   7       7.012   7.873 -16.992  1.00  3.07           H  
ATOM    108  N   GLY A   8       2.523   4.666 -18.013  1.00  2.96           N  
ATOM    109  CA  GLY A   8       1.946   3.375 -18.399  1.00  2.96           C  
ATOM    110  C   GLY A   8       2.079   2.363 -17.250  1.00  2.96           C  
ATOM    111  O   GLY A   8       1.415   1.319 -17.240  1.00  2.96           O  
ATOM    112  H   GLY A   8       1.964   5.268 -17.422  1.00  2.96           H  
ATOM    113 1HA  GLY A   8       0.896   3.508 -18.656  1.00  2.96           H  
ATOM    114 2HA  GLY A   8       2.451   2.996 -19.281  1.00  2.96           H  
ATOM    115  N   CYS A   9       2.919   2.698 -16.275  1.00  2.84           N  
ATOM    116  CA  CYS A   9       3.170   1.918 -15.065  1.00  2.84           C  
ATOM    117  C   CYS A   9       2.044   1.918 -14.041  1.00  2.84           C  
ATOM    118  O   CYS A   9       1.499   2.963 -13.680  1.00  2.84           O  
ATOM    119  CB  CYS A   9       4.425   2.445 -14.384  1.00  2.84           C  
ATOM    120  SG  CYS A   9       4.866   1.730 -12.834  1.00  2.84           S  
ATOM    121  H   CYS A   9       3.467   3.552 -16.372  1.00  2.84           H  
ATOM    122  HA  CYS A   9       3.359   0.891 -15.368  1.00  2.84           H  
ATOM    123 1HB  CYS A   9       5.271   2.313 -15.051  1.00  2.84           H  
ATOM    124 2HB  CYS A   9       4.297   3.501 -14.210  1.00  2.84           H  
ATOM    125  N   ASP A  10       1.695   0.722 -13.591  1.00  2.68           N  
ATOM    126  CA  ASP A  10       0.756   0.506 -12.505  1.00  2.68           C  
ATOM    127  C   ASP A  10       1.560   0.127 -11.270  1.00  2.68           C  
ATOM    128  O   ASP A  10       2.745  -0.187 -11.365  1.00  2.68           O  
ATOM    129  CB  ASP A  10      -0.280  -0.571 -12.856  1.00  2.68           C  
ATOM    130  CG  ASP A  10      -1.570  -0.524 -11.969  1.00  2.68           C  
ATOM    131  OD1 ASP A  10      -1.612   0.268 -11.041  1.00  2.68           O  
ATOM    132  OD2 ASP A  10      -2.480  -1.270 -12.238  1.00  2.68           O  
ATOM    133  H   ASP A  10       2.158  -0.082 -13.978  1.00  2.68           H  
ATOM    134  HA  ASP A  10       0.230   1.440 -12.300  1.00  2.68           H  
ATOM    135 1HB  ASP A  10      -0.574  -0.463 -13.903  1.00  2.68           H  
ATOM    136 2HB  ASP A  10       0.177  -1.555 -12.745  1.00  2.68           H  
ATOM    137  N   GLY A  11       0.916   0.059 -10.121  1.00  2.54           N  
ATOM    138  CA  GLY A  11       1.612  -0.297  -8.876  1.00  2.54           C  
ATOM    139  C   GLY A  11       1.915  -1.800  -8.730  1.00  2.54           C  
ATOM    140  O   GLY A  11       1.541  -2.420  -7.736  1.00  2.54           O  
ATOM    141  H   GLY A  11      -0.081   0.289 -10.132  1.00  2.54           H  
ATOM    142 1HA  GLY A  11       2.547   0.261  -8.826  1.00  2.54           H  
ATOM    143 2HA  GLY A  11       1.008   0.028  -8.030  1.00  2.54           H  
ATOM    144  N   SER A  12       2.589  -2.372  -9.734  1.00  2.43           N  
ATOM    145  CA  SER A  12       2.941  -3.795  -9.766  1.00  2.43           C  
ATOM    146  C   SER A  12       4.280  -4.066  -9.094  1.00  2.43           C  
ATOM    147  O   SER A  12       4.571  -5.190  -8.685  1.00  2.43           O  
ATOM    148  CB  SER A  12       3.019  -4.279 -11.200  1.00  2.43           C  
ATOM    149  OG  SER A  12       4.093  -3.674 -11.880  1.00  2.43           O  
ATOM    150  H   SER A  12       2.865  -1.765 -10.497  1.00  2.43           H  
ATOM    151  HA  SER A  12       2.169  -4.356  -9.237  1.00  2.43           H  
ATOM    152 1HB  SER A  12       3.145  -5.361 -11.212  1.00  2.43           H  
ATOM    153 2HB  SER A  12       2.086  -4.050 -11.712  1.00  2.43           H  
ATOM    154  HG  SER A  12       4.896  -3.886 -11.360  1.00  2.43           H  
ATOM    155  N   GLY A  13       5.088  -3.021  -8.988  1.00  2.41           N  
ATOM    156  CA  GLY A  13       6.423  -3.104  -8.419  1.00  2.41           C  
ATOM    157  C   GLY A  13       7.469  -3.402  -9.487  1.00  2.41           C  
ATOM    158  O   GLY A  13       7.144  -3.903 -10.564  1.00  2.41           O  
ATOM    159  H   GLY A  13       4.758  -2.129  -9.331  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       6.662  -2.161  -7.923  1.00  2.41           H  
ATOM    161 2HA  GLY A  13       6.446  -3.881  -7.654  1.00  2.41           H  
ATOM    162  N   HIS A  14       8.718  -3.058  -9.176  1.00  2.49           N  
ATOM    163  CA  HIS A  14       9.896  -3.284 -10.019  1.00  2.49           C  
ATOM    164  C   HIS A  14      10.399  -4.701  -9.836  1.00  2.49           C  
ATOM    165  O   HIS A  14      10.212  -5.308  -8.766  1.00  2.49           O  
ATOM    166  CB  HIS A  14      11.005  -2.254  -9.709  1.00  2.49           C  
ATOM    167  CG  HIS A  14      12.261  -2.341 -10.590  1.00  2.49           C  
ATOM    168  ND1 HIS A  14      13.265  -3.232 -10.345  1.00  2.49           N  
ATOM    169  CD2 HIS A  14      12.660  -1.650 -11.675  1.00  2.49           C  
ATOM    170  CE1 HIS A  14      14.210  -3.086 -11.230  1.00  2.49           C  
ATOM    171  NE2 HIS A  14      13.874  -2.131 -12.038  1.00  2.49           N  
ATOM    172  H   HIS A  14       8.867  -2.628  -8.273  1.00  2.49           H  
ATOM    173  HA  HIS A  14       9.629  -3.176 -11.069  1.00  2.49           H  
ATOM    174 1HB  HIS A  14      10.596  -1.254  -9.806  1.00  2.49           H  
ATOM    175 2HB  HIS A  14      11.326  -2.374  -8.672  1.00  2.49           H  
ATOM    176  HD1 HIS A  14      13.316  -3.867  -9.558  1.00  2.49           H  
ATOM    177  HD2 HIS A  14      12.248  -0.863 -12.253  1.00  2.49           H  
ATOM    178  HE1 HIS A  14      15.088  -3.713 -11.199  1.00  2.49           H  
ATOM    179  N   ILE A  15      11.033  -5.268 -10.850  1.00  2.68           N  
ATOM    180  CA  ILE A  15      11.567  -6.577 -10.603  1.00  2.68           C  
ATOM    181  C   ILE A  15      12.678  -6.467  -9.577  1.00  2.68           C  
ATOM    182  O   ILE A  15      13.826  -6.119  -9.891  1.00  2.68           O  
ATOM    183  CB  ILE A  15      12.078  -7.191 -11.908  1.00  2.68           C  
ATOM    184  CG1 ILE A  15      10.883  -7.349 -12.878  1.00  2.68           C  
ATOM    185  CG2 ILE A  15      12.806  -8.502 -11.632  1.00  2.68           C  
ATOM    186  CD1 ILE A  15      11.252  -7.686 -14.305  1.00  2.68           C  
ATOM    187  H   ILE A  15      11.166  -4.802 -11.752  1.00  2.68           H  
ATOM    188  HA  ILE A  15      10.773  -7.211 -10.203  1.00  2.68           H  
ATOM    189  HB  ILE A  15      12.773  -6.489 -12.381  1.00  2.68           H  
ATOM    190 1HG1 ILE A  15      10.233  -8.136 -12.499  1.00  2.68           H  
ATOM    191 2HG1 ILE A  15      10.327  -6.420 -12.883  1.00  2.68           H  
ATOM    192 1HG2 ILE A  15      13.175  -8.918 -12.567  1.00  2.68           H  
ATOM    193 2HG2 ILE A  15      13.645  -8.319 -10.964  1.00  2.68           H  
ATOM    194 3HG2 ILE A  15      12.118  -9.207 -11.166  1.00  2.68           H  
ATOM    195 1HD1 ILE A  15      10.343  -7.769 -14.902  1.00  2.68           H  
ATOM    196 2HD1 ILE A  15      11.878  -6.893 -14.710  1.00  2.68           H  
ATOM    197 3HD1 ILE A  15      11.794  -8.629 -14.330  1.00  2.68           H  
ATOM    198  N   THR A  16      12.315  -6.882  -8.369  1.00  2.96           N  
ATOM    199  CA  THR A  16      13.107  -6.847  -7.147  1.00  2.96           C  
ATOM    200  C   THR A  16      14.414  -7.586  -7.305  1.00  2.96           C  
ATOM    201  O   THR A  16      15.427  -7.207  -6.721  1.00  2.96           O  
ATOM    202  CB  THR A  16      12.316  -7.423  -5.964  1.00  2.96           C  
ATOM    203  OG1 THR A  16      11.132  -6.633  -5.745  1.00  2.96           O  
ATOM    204  CG2 THR A  16      13.170  -7.412  -4.711  1.00  2.96           C  
ATOM    205  H   THR A  16      11.327  -7.099  -8.291  1.00  2.96           H  
ATOM    206  HA  THR A  16      13.332  -5.805  -6.921  1.00  2.96           H  
ATOM    207  HB  THR A  16      12.021  -8.446  -6.193  1.00  2.96           H  
ATOM    208  HG1 THR A  16      10.728  -6.402  -6.598  1.00  2.96           H  
ATOM    209 1HG2 THR A  16      12.603  -7.823  -3.879  1.00  2.96           H  
ATOM    210 2HG2 THR A  16      14.064  -8.015  -4.876  1.00  2.96           H  
ATOM    211 3HG2 THR A  16      13.462  -6.387  -4.482  1.00  2.96           H  
ATOM    212  N   GLY A  17      14.386  -8.670  -8.071  1.00  3.29           N  
ATOM    213  CA  GLY A  17      15.577  -9.471  -8.315  1.00  3.29           C  
ATOM    214  C   GLY A  17      16.707  -8.644  -8.951  1.00  3.29           C  
ATOM    215  O   GLY A  17      17.874  -9.029  -8.861  1.00  3.29           O  
ATOM    216  H   GLY A  17      13.514  -8.926  -8.508  1.00  3.29           H  
ATOM    217 1HA  GLY A  17      15.923  -9.900  -7.375  1.00  3.29           H  
ATOM    218 2HA  GLY A  17      15.323 -10.301  -8.972  1.00  3.29           H  
ATOM    219  N   ASN A  18      16.362  -7.525  -9.608  1.00  3.60           N  
ATOM    220  CA  ASN A  18      17.348  -6.657 -10.228  1.00  3.60           C  
ATOM    221  C   ASN A  18      17.531  -5.358  -9.425  1.00  3.60           C  
ATOM    222  O   ASN A  18      18.658  -4.886  -9.248  1.00  3.60           O  
ATOM    223  CB  ASN A  18      16.924  -6.329 -11.646  1.00  3.60           C  
ATOM    224  CG  ASN A  18      16.863  -7.537 -12.538  1.00  3.60           C  
ATOM    225  OD1 ASN A  18      17.707  -8.440 -12.472  1.00  3.60           O  
ATOM    226  ND2 ASN A  18      15.866  -7.567 -13.389  1.00  3.60           N  
ATOM    227  H   ASN A  18      15.388  -7.241  -9.653  1.00  3.60           H  
ATOM    228  HA  ASN A  18      18.309  -7.171 -10.246  1.00  3.60           H  
ATOM    229 1HB  ASN A  18      15.932  -5.879 -11.620  1.00  3.60           H  
ATOM    230 2HB  ASN A  18      17.608  -5.599 -12.073  1.00  3.60           H  
ATOM    231 1HD2 ASN A  18      15.764  -8.340 -14.016  1.00  3.60           H  
ATOM    232 2HD2 ASN A  18      15.213  -6.812 -13.418  1.00  3.60           H  
ATOM    233  N   TYR A  19      16.417  -4.769  -8.964  1.00  3.80           N  
ATOM    234  CA  TYR A  19      16.463  -3.502  -8.209  1.00  3.80           C  
ATOM    235  C   TYR A  19      15.136  -3.178  -7.474  1.00  3.80           C  
ATOM    236  O   TYR A  19      14.043  -3.539  -7.907  1.00  3.80           O  
ATOM    237  CB  TYR A  19      16.962  -2.332  -9.080  1.00  3.80           C  
ATOM    238  CG  TYR A  19      17.283  -1.115  -8.273  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      18.479  -1.025  -7.592  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      16.401  -0.099  -8.232  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      18.757   0.101  -6.846  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      16.657   1.032  -7.493  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      17.832   1.136  -6.796  1.00  3.80           C  
ATOM    244  OH  TYR A  19      18.104   2.263  -6.050  1.00  3.80           O  
ATOM    245  H   TYR A  19      15.523  -5.221  -9.142  1.00  3.80           H  
ATOM    246  HA  TYR A  19      17.212  -3.624  -7.427  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      17.849  -2.610  -9.639  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      16.212  -2.048  -9.789  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      19.195  -1.848  -7.638  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      15.492  -0.197  -8.789  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      19.697   0.177  -6.299  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      15.927   1.842  -7.468  1.00  3.80           H  
ATOM    253  HH  TYR A  19      17.353   2.863  -6.088  1.00  3.80           H  
ATOM    254  N   ALA A  20      15.258  -2.484  -6.343  1.00  3.84           N  
ATOM    255  CA  ALA A  20      14.143  -2.064  -5.475  1.00  3.84           C  
ATOM    256  C   ALA A  20      13.036  -1.168  -6.085  1.00  3.84           C  
ATOM    257  O   ALA A  20      11.881  -1.274  -5.670  1.00  3.84           O  
ATOM    258  CB  ALA A  20      14.719  -1.303  -4.299  1.00  3.84           C  
ATOM    259  H   ALA A  20      16.193  -2.228  -6.058  1.00  3.84           H  
ATOM    260  HA  ALA A  20      13.663  -2.974  -5.118  1.00  3.84           H  
ATOM    261 1HB  ALA A  20      13.916  -1.044  -3.607  1.00  3.84           H  
ATOM    262 2HB  ALA A  20      15.455  -1.921  -3.788  1.00  3.84           H  
ATOM    263 3HB  ALA A  20      15.196  -0.391  -4.659  1.00  3.84           H  
ATOM    264  N   SER A  21      13.362  -0.272  -7.016  1.00  3.76           N  
ATOM    265  CA  SER A  21      12.358   0.670  -7.535  1.00  3.76           C  
ATOM    266  C   SER A  21      12.544   1.042  -9.003  1.00  3.76           C  
ATOM    267  O   SER A  21      13.597   0.825  -9.600  1.00  3.76           O  
ATOM    268  CB  SER A  21      12.375   1.950  -6.717  1.00  3.76           C  
ATOM    269  OG  SER A  21      13.579   2.651  -6.874  1.00  3.76           O  
ATOM    270  H   SER A  21      14.308  -0.238  -7.350  1.00  3.76           H  
ATOM    271  HA  SER A  21      11.376   0.205  -7.432  1.00  3.76           H  
ATOM    272 1HB  SER A  21      11.544   2.581  -7.024  1.00  3.76           H  
ATOM    273 2HB  SER A  21      12.237   1.721  -5.681  1.00  3.76           H  
ATOM    274  HG  SER A  21      13.416   3.536  -6.532  1.00  3.76           H  
ATOM    275  N   HIS A  22      11.530   1.672  -9.603  1.00  3.61           N  
ATOM    276  CA  HIS A  22      11.637   2.012 -11.022  1.00  3.61           C  
ATOM    277  C   HIS A  22      12.495   3.225 -11.368  1.00  3.61           C  
ATOM    278  O   HIS A  22      12.012   4.248 -11.843  1.00  3.61           O  
ATOM    279  CB  HIS A  22      10.279   2.186 -11.683  1.00  3.61           C  
ATOM    280  CG  HIS A  22       9.434   0.928 -11.788  1.00  3.61           C  
ATOM    281  ND1 HIS A  22       8.311   0.690 -11.034  1.00  3.61           N  
ATOM    282  CD2 HIS A  22       9.585  -0.140 -12.562  1.00  3.61           C  
ATOM    283  CE1 HIS A  22       7.797  -0.465 -11.373  1.00  3.61           C  
ATOM    284  NE2 HIS A  22       8.558  -1.002 -12.284  1.00  3.61           N  
ATOM    285  H   HIS A  22      10.681   1.878  -9.097  1.00  3.61           H  
ATOM    286  HA  HIS A  22      12.106   1.183 -11.530  1.00  3.61           H  
ATOM    287 1HB  HIS A  22       9.707   2.933 -11.136  1.00  3.61           H  
ATOM    288 2HB  HIS A  22      10.437   2.570 -12.693  1.00  3.61           H  
ATOM    289  HD1 HIS A  22       7.835   1.279 -10.375  1.00  3.61           H  
ATOM    290  HD2 HIS A  22      10.332  -0.396 -13.295  1.00  3.61           H  
ATOM    291  HE1 HIS A  22       6.886  -0.821 -10.892  1.00  3.61           H  
ATOM    292  N   ARG A  23      13.795   3.064 -11.163  1.00  3.41           N  
ATOM    293  CA  ARG A  23      14.821   4.061 -11.474  1.00  3.41           C  
ATOM    294  C   ARG A  23      14.957   4.308 -12.986  1.00  3.41           C  
ATOM    295  O   ARG A  23      15.499   5.326 -13.421  1.00  3.41           O  
ATOM    296  CB  ARG A  23      16.163   3.616 -10.907  1.00  3.41           C  
ATOM    297  CG  ARG A  23      16.728   2.344 -11.539  1.00  3.41           C  
ATOM    298  CD  ARG A  23      18.007   1.917 -10.917  1.00  3.41           C  
ATOM    299  NE  ARG A  23      18.454   0.634 -11.439  1.00  3.41           N  
ATOM    300  CZ  ARG A  23      19.571  -0.009 -11.046  1.00  3.41           C  
ATOM    301  NH1 ARG A  23      20.350   0.521 -10.132  1.00  3.41           N  
ATOM    302  NH2 ARG A  23      19.881  -1.175 -11.581  1.00  3.41           N  
ATOM    303  H   ARG A  23      14.069   2.177 -10.744  1.00  3.41           H  
ATOM    304  HA  ARG A  23      14.539   5.000 -10.994  1.00  3.41           H  
ATOM    305 1HB  ARG A  23      16.897   4.408 -11.036  1.00  3.41           H  
ATOM    306 2HB  ARG A  23      16.062   3.430  -9.834  1.00  3.41           H  
ATOM    307 1HG  ARG A  23      16.003   1.533 -11.417  1.00  3.41           H  
ATOM    308 2HG  ARG A  23      16.908   2.510 -12.601  1.00  3.41           H  
ATOM    309 1HD  ARG A  23      18.775   2.657 -11.136  1.00  3.41           H  
ATOM    310 2HD  ARG A  23      17.894   1.833  -9.853  1.00  3.41           H  
ATOM    311  HE  ARG A  23      17.874   0.192 -12.144  1.00  3.41           H  
ATOM    312 1HH1 ARG A  23      20.112   1.413  -9.720  1.00  3.41           H  
ATOM    313 2HH1 ARG A  23      21.185   0.037  -9.837  1.00  3.41           H  
ATOM    314 1HH2 ARG A  23      19.281  -1.584 -12.283  1.00  3.41           H  
ATOM    315 2HH2 ARG A  23      20.715  -1.661 -11.285  1.00  3.41           H  
ATOM    316  N   SER A  24      14.474   3.350 -13.772  1.00  3.20           N  
ATOM    317  CA  SER A  24      14.525   3.355 -15.227  1.00  3.20           C  
ATOM    318  C   SER A  24      13.421   2.466 -15.790  1.00  3.20           C  
ATOM    319  O   SER A  24      12.766   1.743 -15.043  1.00  3.20           O  
ATOM    320  CB  SER A  24      15.883   2.872 -15.706  1.00  3.20           C  
ATOM    321  OG  SER A  24      16.091   1.520 -15.377  1.00  3.20           O  
ATOM    322  H   SER A  24      14.042   2.559 -13.321  1.00  3.20           H  
ATOM    323  HA  SER A  24      14.364   4.373 -15.581  1.00  3.20           H  
ATOM    324 1HB  SER A  24      15.945   2.993 -16.785  1.00  3.20           H  
ATOM    325 2HB  SER A  24      16.669   3.484 -15.264  1.00  3.20           H  
ATOM    326  HG  SER A  24      15.265   1.050 -15.583  1.00  3.20           H  
ATOM    327  N   LEU A  25      13.212   2.518 -17.108  1.00  2.99           N  
ATOM    328  CA  LEU A  25      12.224   1.650 -17.758  1.00  2.99           C  
ATOM    329  C   LEU A  25      12.581   0.175 -17.606  1.00  2.99           C  
ATOM    330  O   LEU A  25      11.728  -0.658 -17.291  1.00  2.99           O  
ATOM    331  CB  LEU A  25      12.144   1.931 -19.254  1.00  2.99           C  
ATOM    332  CG  LEU A  25      11.151   1.052 -19.998  1.00  2.99           C  
ATOM    333  CD1 LEU A  25       9.748   1.356 -19.477  1.00  2.99           C  
ATOM    334  CD2 LEU A  25      11.268   1.279 -21.475  1.00  2.99           C  
ATOM    335  H   LEU A  25      13.758   3.154 -17.670  1.00  2.99           H  
ATOM    336  HA  LEU A  25      11.251   1.819 -17.298  1.00  2.99           H  
ATOM    337 1HB  LEU A  25      11.847   2.967 -19.403  1.00  2.99           H  
ATOM    338 2HB  LEU A  25      13.125   1.781 -19.700  1.00  2.99           H  
ATOM    339  HG  LEU A  25      11.365   0.011 -19.786  1.00  2.99           H  
ATOM    340 1HD1 LEU A  25       9.030   0.735 -19.982  1.00  2.99           H  
ATOM    341 2HD1 LEU A  25       9.703   1.163 -18.401  1.00  2.99           H  
ATOM    342 3HD1 LEU A  25       9.510   2.404 -19.666  1.00  2.99           H  
ATOM    343 1HD2 LEU A  25      10.556   0.643 -22.003  1.00  2.99           H  
ATOM    344 2HD2 LEU A  25      11.062   2.301 -21.686  1.00  2.99           H  
ATOM    345 3HD2 LEU A  25      12.280   1.038 -21.800  1.00  2.99           H  
ATOM    346  N   SER A  26      13.838  -0.153 -17.892  1.00  2.80           N  
ATOM    347  CA  SER A  26      14.275  -1.534 -17.818  1.00  2.80           C  
ATOM    348  C   SER A  26      14.041  -2.036 -16.411  1.00  2.80           C  
ATOM    349  O   SER A  26      14.340  -1.336 -15.448  1.00  2.80           O  
ATOM    350  CB  SER A  26      15.740  -1.649 -18.173  1.00  2.80           C  
ATOM    351  OG  SER A  26      16.187  -2.965 -18.016  1.00  2.80           O  
ATOM    352  H   SER A  26      14.493   0.567 -18.153  1.00  2.80           H  
ATOM    353  HA  SER A  26      13.683  -2.133 -18.511  1.00  2.80           H  
ATOM    354 1HB  SER A  26      15.893  -1.329 -19.202  1.00  2.80           H  
ATOM    355 2HB  SER A  26      16.321  -0.986 -17.531  1.00  2.80           H  
ATOM    356  HG  SER A  26      16.018  -3.189 -17.095  1.00  2.80           H  
ATOM    357  N   GLY A  27      13.534  -3.259 -16.299  1.00  2.64           N  
ATOM    358  CA  GLY A  27      13.229  -3.851 -15.003  1.00  2.64           C  
ATOM    359  C   GLY A  27      11.752  -3.654 -14.646  1.00  2.64           C  
ATOM    360  O   GLY A  27      11.256  -4.222 -13.669  1.00  2.64           O  
ATOM    361  H   GLY A  27      13.328  -3.783 -17.138  1.00  2.64           H  
ATOM    362 1HA  GLY A  27      13.461  -4.913 -15.023  1.00  2.64           H  
ATOM    363 2HA  GLY A  27      13.863  -3.410 -14.249  1.00  2.64           H  
ATOM    364  N   CYS A  28      11.051  -2.814 -15.412  1.00  2.54           N  
ATOM    365  CA  CYS A  28       9.629  -2.605 -15.207  1.00  2.54           C  
ATOM    366  C   CYS A  28       8.890  -3.704 -15.950  1.00  2.54           C  
ATOM    367  O   CYS A  28       9.045  -3.794 -17.165  1.00  2.54           O  
ATOM    368  CB  CYS A  28       9.156  -1.263 -15.785  1.00  2.54           C  
ATOM    369  SG  CYS A  28       7.400  -0.928 -15.511  1.00  2.54           S  
ATOM    370  H   CYS A  28      11.505  -2.294 -16.165  1.00  2.54           H  
ATOM    371  HA  CYS A  28       9.422  -2.629 -14.149  1.00  2.54           H  
ATOM    372 1HB  CYS A  28       9.741  -0.435 -15.406  1.00  2.54           H  
ATOM    373 2HB  CYS A  28       9.313  -1.270 -16.844  1.00  2.54           H  
ATOM    374  HG  CYS A  28       7.508  -0.857 -14.164  1.00  2.54           H  
ATOM    375  N   PRO A  29       8.100  -4.574 -15.309  1.00  2.51           N  
ATOM    376  CA  PRO A  29       7.352  -5.631 -15.970  1.00  2.51           C  
ATOM    377  C   PRO A  29       6.496  -5.106 -17.130  1.00  2.51           C  
ATOM    378  O   PRO A  29       6.330  -5.755 -18.164  1.00  2.51           O  
ATOM    379  CB  PRO A  29       6.466  -6.153 -14.836  1.00  2.51           C  
ATOM    380  CG  PRO A  29       7.250  -5.866 -13.575  1.00  2.51           C  
ATOM    381  CD  PRO A  29       7.924  -4.536 -13.836  1.00  2.51           C  
ATOM    382  HA  PRO A  29       8.055  -6.406 -16.319  1.00  2.51           H  
ATOM    383 1HB  PRO A  29       5.492  -5.641 -14.854  1.00  2.51           H  
ATOM    384 2HB  PRO A  29       6.267  -7.224 -14.977  1.00  2.51           H  
ATOM    385 1HG  PRO A  29       6.580  -5.820 -12.699  1.00  2.51           H  
ATOM    386 2HG  PRO A  29       7.962  -6.677 -13.387  1.00  2.51           H  
ATOM    387 1HD  PRO A  29       7.275  -3.697 -13.524  1.00  2.51           H  
ATOM    388 2HD  PRO A  29       8.873  -4.540 -13.301  1.00  2.51           H  
ATOM    389  N   ARG A  30       6.024  -3.866 -16.997  1.00  2.56           N  
ATOM    390  CA  ARG A  30       5.157  -3.275 -17.999  1.00  2.56           C  
ATOM    391  C   ARG A  30       5.919  -2.625 -19.138  1.00  2.56           C  
ATOM    392  O   ARG A  30       5.318  -2.153 -20.103  1.00  2.56           O  
ATOM    393  CB  ARG A  30       4.196  -2.310 -17.331  1.00  2.56           C  
ATOM    394  CG  ARG A  30       3.206  -3.041 -16.419  1.00  2.56           C  
ATOM    395  CD  ARG A  30       2.325  -2.145 -15.640  1.00  2.56           C  
ATOM    396  NE  ARG A  30       1.458  -1.319 -16.477  1.00  2.56           N  
ATOM    397  CZ  ARG A  30       0.288  -1.699 -17.013  1.00  2.56           C  
ATOM    398  NH1 ARG A  30      -0.179  -2.917 -16.838  1.00  2.56           N  
ATOM    399  NH2 ARG A  30      -0.377  -0.814 -17.726  1.00  2.56           N  
ATOM    400  H   ARG A  30       6.221  -3.338 -16.160  1.00  2.56           H  
ATOM    401  HA  ARG A  30       4.551  -4.075 -18.423  1.00  2.56           H  
ATOM    402 1HB  ARG A  30       4.739  -1.586 -16.734  1.00  2.56           H  
ATOM    403 2HB  ARG A  30       3.629  -1.763 -18.087  1.00  2.56           H  
ATOM    404 1HG  ARG A  30       2.574  -3.689 -17.029  1.00  2.56           H  
ATOM    405 2HG  ARG A  30       3.766  -3.655 -15.711  1.00  2.56           H  
ATOM    406 1HD  ARG A  30       1.694  -2.740 -14.981  1.00  2.56           H  
ATOM    407 2HD  ARG A  30       2.950  -1.492 -15.043  1.00  2.56           H  
ATOM    408  HE  ARG A  30       1.726  -0.345 -16.658  1.00  2.56           H  
ATOM    409 1HH1 ARG A  30       0.344  -3.582 -16.290  1.00  2.56           H  
ATOM    410 2HH1 ARG A  30      -1.060  -3.181 -17.250  1.00  2.56           H  
ATOM    411 1HH2 ARG A  30       0.036   0.128 -17.825  1.00  2.56           H  
ATOM    412 2HH2 ARG A  30      -1.259  -1.048 -18.149  1.00  2.56           H  
ATOM    413  N   ALA A  31       7.252  -2.685 -19.097  1.00  2.69           N  
ATOM    414  CA  ALA A  31       8.090  -2.196 -20.184  1.00  2.69           C  
ATOM    415  C   ALA A  31       7.783  -2.991 -21.441  1.00  2.69           C  
ATOM    416  O   ALA A  31       7.971  -2.517 -22.562  1.00  2.69           O  
ATOM    417  CB  ALA A  31       9.566  -2.319 -19.853  1.00  2.69           C  
ATOM    418  H   ALA A  31       7.724  -3.096 -18.294  1.00  2.69           H  
ATOM    419  HA  ALA A  31       7.838  -1.154 -20.370  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      10.155  -1.946 -20.686  1.00  2.69           H  
ATOM    421 2HB  ALA A  31       9.794  -1.747 -18.969  1.00  2.69           H  
ATOM    422 3HB  ALA A  31       9.806  -3.365 -19.675  1.00  2.69           H  
ATOM    423  N   LYS A  32       7.272  -4.216 -21.245  1.00  2.90           N  
ATOM    424  CA  LYS A  32       6.931  -5.128 -22.319  1.00  2.90           C  
ATOM    425  C   LYS A  32       5.867  -4.547 -23.248  1.00  2.90           C  
ATOM    426  O   LYS A  32       5.720  -5.001 -24.382  1.00  2.90           O  
ATOM    427  CB  LYS A  32       6.450  -6.448 -21.729  1.00  2.90           C  
ATOM    428  CG  LYS A  32       7.540  -7.244 -21.025  1.00  2.90           C  
ATOM    429  CD  LYS A  32       6.991  -8.537 -20.441  1.00  2.90           C  
ATOM    430  CE  LYS A  32       8.080  -9.341 -19.745  1.00  2.90           C  
ATOM    431  NZ  LYS A  32       7.547 -10.602 -19.158  1.00  2.90           N  
ATOM    432  H   LYS A  32       7.109  -4.547 -20.290  1.00  2.90           H  
ATOM    433  HA  LYS A  32       7.829  -5.312 -22.910  1.00  2.90           H  
ATOM    434 1HB  LYS A  32       5.660  -6.249 -20.997  1.00  2.90           H  
ATOM    435 2HB  LYS A  32       6.024  -7.069 -22.514  1.00  2.90           H  
ATOM    436 1HG  LYS A  32       8.338  -7.476 -21.727  1.00  2.90           H  
ATOM    437 2HG  LYS A  32       7.952  -6.641 -20.211  1.00  2.90           H  
ATOM    438 1HD  LYS A  32       6.214  -8.292 -19.711  1.00  2.90           H  
ATOM    439 2HD  LYS A  32       6.548  -9.140 -21.232  1.00  2.90           H  
ATOM    440 1HE  LYS A  32       8.858  -9.586 -20.465  1.00  2.90           H  
ATOM    441 2HE  LYS A  32       8.513  -8.734 -18.948  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32       8.295 -11.107 -18.704  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32       6.831 -10.376 -18.482  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32       7.152 -11.174 -19.890  1.00  2.90           H  
ATOM    445  N   LYS A  33       5.103  -3.548 -22.775  1.00  3.19           N  
ATOM    446  CA  LYS A  33       4.070  -2.916 -23.590  1.00  3.19           C  
ATOM    447  C   LYS A  33       4.687  -2.224 -24.824  1.00  3.19           C  
ATOM    448  O   LYS A  33       3.993  -1.981 -25.814  1.00  3.19           O  
ATOM    449  CB  LYS A  33       3.304  -1.856 -22.790  1.00  3.19           C  
ATOM    450  CG  LYS A  33       4.071  -0.547 -22.629  1.00  3.19           C  
ATOM    451  CD  LYS A  33       3.329   0.485 -21.830  1.00  3.19           C  
ATOM    452  CE  LYS A  33       4.048   1.836 -21.901  1.00  3.19           C  
ATOM    453  NZ  LYS A  33       4.052   2.388 -23.308  1.00  3.19           N  
ATOM    454  H   LYS A  33       5.256  -3.188 -21.832  1.00  3.19           H  
ATOM    455  HA  LYS A  33       3.378  -3.684 -23.937  1.00  3.19           H  
ATOM    456 1HB  LYS A  33       2.355  -1.638 -23.276  1.00  3.19           H  
ATOM    457 2HB  LYS A  33       3.091  -2.236 -21.791  1.00  3.19           H  
ATOM    458 1HG  LYS A  33       5.050  -0.730 -22.186  1.00  3.19           H  
ATOM    459 2HG  LYS A  33       4.209  -0.133 -23.603  1.00  3.19           H  
ATOM    460 1HD  LYS A  33       2.318   0.593 -22.217  1.00  3.19           H  
ATOM    461 2HD  LYS A  33       3.277   0.168 -20.786  1.00  3.19           H  
ATOM    462 1HE  LYS A  33       3.534   2.536 -21.259  1.00  3.19           H  
ATOM    463 2HE  LYS A  33       5.077   1.730 -21.556  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33       4.500   3.291 -23.322  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33       4.561   1.743 -23.967  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33       3.103   2.493 -23.620  1.00  3.19           H  
ATOM    467  N   SER A  34       5.994  -1.900 -24.743  1.00  3.56           N  
ATOM    468  CA  SER A  34       6.764  -1.211 -25.775  1.00  3.56           C  
ATOM    469  C   SER A  34       6.281   0.224 -26.072  1.00  3.56           C  
ATOM    470  O   SER A  34       5.531   0.841 -25.302  1.00  3.56           O  
ATOM    471  CB  SER A  34       6.780  -2.053 -27.056  1.00  3.56           C  
ATOM    472  OG  SER A  34       7.729  -1.561 -27.974  1.00  3.56           O  
ATOM    473  H   SER A  34       6.505  -2.166 -23.901  1.00  3.56           H  
ATOM    474  HA  SER A  34       7.793  -1.145 -25.418  1.00  3.56           H  
ATOM    475 1HB  SER A  34       7.011  -3.090 -26.801  1.00  3.56           H  
ATOM    476 2HB  SER A  34       5.797  -2.045 -27.520  1.00  3.56           H  
ATOM    477  HG  SER A  34       7.743  -2.198 -28.700  1.00  3.56           H  
ATOM    478  N   GLY A  35       6.800   0.781 -27.169  1.00  4.05           N  
ATOM    479  CA  GLY A  35       6.468   2.125 -27.639  1.00  4.05           C  
ATOM    480  C   GLY A  35       7.239   3.256 -26.952  1.00  4.05           C  
ATOM    481  O   GLY A  35       7.010   4.429 -27.245  1.00  4.05           O  
ATOM    482  H   GLY A  35       7.411   0.196 -27.720  1.00  4.05           H  
ATOM    483 1HA  GLY A  35       6.652   2.174 -28.712  1.00  4.05           H  
ATOM    484 2HA  GLY A  35       5.399   2.290 -27.506  1.00  4.05           H  
ATOM    485  N   VAL A  36       8.145   2.919 -26.041  1.00  4.64           N  
ATOM    486  CA  VAL A  36       8.879   3.957 -25.331  1.00  4.64           C  
ATOM    487  C   VAL A  36      10.119   4.360 -26.116  1.00  4.64           C  
ATOM    488  O   VAL A  36      10.941   3.515 -26.471  1.00  4.64           O  
ATOM    489  CB  VAL A  36       9.311   3.484 -23.929  1.00  4.64           C  
ATOM    490  CG1 VAL A  36      10.116   4.616 -23.250  1.00  4.64           C  
ATOM    491  CG2 VAL A  36       8.078   3.079 -23.106  1.00  4.64           C  
ATOM    492  H   VAL A  36       8.306   1.946 -25.837  1.00  4.64           H  
ATOM    493  HA  VAL A  36       8.236   4.829 -25.222  1.00  4.64           H  
ATOM    494  HB  VAL A  36       9.970   2.624 -24.026  1.00  4.64           H  
ATOM    495 1HG1 VAL A  36      10.442   4.318 -22.267  1.00  4.64           H  
ATOM    496 2HG1 VAL A  36      10.989   4.863 -23.854  1.00  4.64           H  
ATOM    497 3HG1 VAL A  36       9.484   5.499 -23.158  1.00  4.64           H  
ATOM    498 1HG2 VAL A  36       8.394   2.739 -22.119  1.00  4.64           H  
ATOM    499 2HG2 VAL A  36       7.416   3.936 -23.000  1.00  4.64           H  
ATOM    500 3HG2 VAL A  36       7.549   2.269 -23.617  1.00  4.64           H  
ATOM    501  N   LYS A  37      10.246   5.655 -26.383  1.00  5.31           N  
ATOM    502  CA  LYS A  37      11.382   6.180 -27.129  1.00  5.31           C  
ATOM    503  C   LYS A  37      12.039   7.288 -26.320  1.00  5.31           C  
ATOM    504  O   LYS A  37      11.361   7.988 -25.571  1.00  5.31           O  
ATOM    505  CB  LYS A  37      10.917   6.691 -28.491  1.00  5.31           C  
ATOM    506  CG  LYS A  37      10.335   5.590 -29.385  1.00  5.31           C  
ATOM    507  CD  LYS A  37       9.935   6.110 -30.754  1.00  5.31           C  
ATOM    508  CE  LYS A  37       9.342   4.990 -31.602  1.00  5.31           C  
ATOM    509  NZ  LYS A  37       8.943   5.463 -32.956  1.00  5.31           N  
ATOM    510  H   LYS A  37       9.527   6.287 -26.065  1.00  5.31           H  
ATOM    511  HA  LYS A  37      12.113   5.387 -27.276  1.00  5.31           H  
ATOM    512 1HB  LYS A  37      10.152   7.455 -28.354  1.00  5.31           H  
ATOM    513 2HB  LYS A  37      11.755   7.152 -29.015  1.00  5.31           H  
ATOM    514 1HG  LYS A  37      11.069   4.792 -29.501  1.00  5.31           H  
ATOM    515 2HG  LYS A  37       9.447   5.170 -28.907  1.00  5.31           H  
ATOM    516 1HD  LYS A  37       9.193   6.902 -30.642  1.00  5.31           H  
ATOM    517 2HD  LYS A  37      10.808   6.519 -31.263  1.00  5.31           H  
ATOM    518 1HE  LYS A  37      10.079   4.196 -31.706  1.00  5.31           H  
ATOM    519 2HE  LYS A  37       8.463   4.591 -31.094  1.00  5.31           H  
ATOM    520 1HZ  LYS A  37       8.556   4.690 -33.480  1.00  5.31           H  
ATOM    521 2HZ  LYS A  37       8.249   6.191 -32.869  1.00  5.31           H  
ATOM    522 3HZ  LYS A  37       9.753   5.824 -33.439  1.00  5.31           H  
ATOM    523  N   VAL A  38      13.356   7.439 -26.460  1.00  6.00           N  
ATOM    524  CA  VAL A  38      14.063   8.480 -25.720  1.00  6.00           C  
ATOM    525  C   VAL A  38      14.879   9.408 -26.612  1.00  6.00           C  
ATOM    526  O   VAL A  38      15.815   8.967 -27.271  1.00  6.00           O  
ATOM    527  CB  VAL A  38      15.023   7.803 -24.712  1.00  6.00           C  
ATOM    528  CG1 VAL A  38      15.797   8.839 -23.909  1.00  6.00           C  
ATOM    529  CG2 VAL A  38      14.223   6.892 -23.779  1.00  6.00           C  
ATOM    530  H   VAL A  38      13.870   6.834 -27.083  1.00  6.00           H  
ATOM    531  HA  VAL A  38      13.333   9.078 -25.175  1.00  6.00           H  
ATOM    532  HB  VAL A  38      15.754   7.214 -25.265  1.00  6.00           H  
ATOM    533 1HG1 VAL A  38      16.480   8.337 -23.226  1.00  6.00           H  
ATOM    534 2HG1 VAL A  38      16.366   9.474 -24.577  1.00  6.00           H  
ATOM    535 3HG1 VAL A  38      15.102   9.440 -23.337  1.00  6.00           H  
ATOM    536 1HG2 VAL A  38      14.901   6.404 -23.080  1.00  6.00           H  
ATOM    537 2HG2 VAL A  38      13.496   7.488 -23.224  1.00  6.00           H  
ATOM    538 3HG2 VAL A  38      13.701   6.131 -24.353  1.00  6.00           H  
ATOM    539  N   ALA A  39      14.507  10.686 -26.660  1.00  6.61           N  
ATOM    540  CA  ALA A  39      15.277  11.685 -27.398  1.00  6.61           C  
ATOM    541  C   ALA A  39      16.607  12.050 -26.679  1.00  6.61           C  
ATOM    542  O   ALA A  39      17.676  11.952 -27.289  1.00  6.61           O  
ATOM    543  CB  ALA A  39      14.446  12.933 -27.682  1.00  6.61           C  
ATOM    544  H   ALA A  39      13.687  10.974 -26.141  1.00  6.61           H  
ATOM    545  HA  ALA A  39      15.548  11.244 -28.360  1.00  6.61           H  
ATOM    546 1HB  ALA A  39      15.048  13.627 -28.282  1.00  6.61           H  
ATOM    547 2HB  ALA A  39      13.557  12.651 -28.245  1.00  6.61           H  
ATOM    548 3HB  ALA A  39      14.139  13.432 -26.790  1.00  6.61           H  
ATOM    549  N   PRO A  40      16.613  12.394 -25.353  1.00  7.07           N  
ATOM    550  CA  PRO A  40      17.785  12.866 -24.631  1.00  7.07           C  
ATOM    551  C   PRO A  40      18.764  11.756 -24.325  1.00  7.07           C  
ATOM    552  O   PRO A  40      18.916  11.315 -23.185  1.00  7.07           O  
ATOM    553  CB  PRO A  40      17.189  13.468 -23.360  1.00  7.07           C  
ATOM    554  CG  PRO A  40      15.962  12.664 -23.103  1.00  7.07           C  
ATOM    555  CD  PRO A  40      15.388  12.379 -24.473  1.00  7.07           C  
ATOM    556  HA  PRO A  40      18.277  13.646 -25.229  1.00  7.07           H  
ATOM    557 1HB  PRO A  40      17.919  13.405 -22.539  1.00  7.07           H  
ATOM    558 2HB  PRO A  40      16.976  14.535 -23.516  1.00  7.07           H  
ATOM    559 1HG  PRO A  40      16.230  11.746 -22.555  1.00  7.07           H  
ATOM    560 2HG  PRO A  40      15.268  13.224 -22.463  1.00  7.07           H  
ATOM    561 1HD  PRO A  40      14.919  11.435 -24.381  1.00  7.07           H  
ATOM    562 2HD  PRO A  40      14.691  13.176 -24.721  1.00  7.07           H  
ATOM    563  N   THR A  41      19.441  11.339 -25.376  1.00  7.31           N  
ATOM    564  CA  THR A  41      20.404  10.263 -25.357  1.00  7.31           C  
ATOM    565  C   THR A  41      21.813  10.845 -25.500  1.00  7.31           C  
ATOM    566  O   THR A  41      22.487  11.069 -24.490  1.00  7.31           O  
ATOM    567  CB  THR A  41      20.082   9.283 -26.497  1.00  7.31           C  
ATOM    568  OG1 THR A  41      20.067  10.005 -27.743  1.00  7.31           O  
ATOM    569  CG2 THR A  41      18.729   8.677 -26.259  1.00  7.31           C  
ATOM    570  H   THR A  41      19.206  11.768 -26.267  1.00  7.31           H  
ATOM    571  HA  THR A  41      20.337   9.737 -24.407  1.00  7.31           H  
ATOM    572  HB  THR A  41      20.838   8.503 -26.538  1.00  7.31           H  
ATOM    573  HG1 THR A  41      19.267  10.586 -27.766  1.00  7.31           H  
ATOM    574 1HG2 THR A  41      18.480   7.992 -27.067  1.00  7.31           H  
ATOM    575 2HG2 THR A  41      18.724   8.141 -25.313  1.00  7.31           H  
ATOM    576 3HG2 THR A  41      18.003   9.472 -26.227  1.00  7.31           H  
ATOM    577  N   LYS A  42      22.257  11.104 -26.730  1.00  7.36           N  
ATOM    578  CA  LYS A  42      23.570  11.716 -26.926  1.00  7.36           C  
ATOM    579  C   LYS A  42      23.577  13.098 -27.593  1.00  7.36           C  
ATOM    580  O   LYS A  42      23.769  14.116 -26.931  1.00  7.36           O  
ATOM    581  CB  LYS A  42      24.447  10.776 -27.765  1.00  7.36           C  
ATOM    582  CG  LYS A  42      25.850  11.308 -28.085  1.00  7.36           C  
ATOM    583  CD  LYS A  42      26.642  10.316 -28.916  1.00  7.36           C  
ATOM    584  CE  LYS A  42      27.952  10.930 -29.398  1.00  7.36           C  
ATOM    585  NZ  LYS A  42      27.707  11.981 -30.467  1.00  7.36           N  
ATOM    586  H   LYS A  42      21.651  10.870 -27.503  1.00  7.36           H  
ATOM    587  HA  LYS A  42      24.035  11.833 -25.948  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      24.568   9.832 -27.236  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      23.953  10.556 -28.711  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      25.798  12.244 -28.640  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      26.383  11.495 -27.155  1.00  7.36           H  
ATOM    592 1HD  LYS A  42      26.852   9.424 -28.330  1.00  7.36           H  
ATOM    593 2HD  LYS A  42      26.051  10.034 -29.790  1.00  7.36           H  
ATOM    594 1HE  LYS A  42      28.463  11.394 -28.555  1.00  7.36           H  
ATOM    595 2HE  LYS A  42      28.586  10.147 -29.811  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42      28.574  12.375 -30.776  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42      27.230  11.566 -31.257  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42      27.103  12.743 -30.115  1.00  7.36           H  
ATOM    599  N   ASP A  43      23.301  13.147 -28.893  1.00  7.29           N  
ATOM    600  CA  ASP A  43      23.469  14.386 -29.656  1.00  7.29           C  
ATOM    601  C   ASP A  43      22.564  15.552 -29.264  1.00  7.29           C  
ATOM    602  O   ASP A  43      22.999  16.703 -29.259  1.00  7.29           O  
ATOM    603  CB  ASP A  43      23.345  14.074 -31.144  1.00  7.29           C  
ATOM    604  CG  ASP A  43      24.578  13.275 -31.670  1.00  7.29           C  
ATOM    605  OD1 ASP A  43      25.605  13.212 -30.979  1.00  7.29           O  
ATOM    606  OD2 ASP A  43      24.488  12.732 -32.736  1.00  7.29           O  
ATOM    607  H   ASP A  43      23.066  12.299 -29.382  1.00  7.29           H  
ATOM    608  HA  ASP A  43      24.494  14.723 -29.493  1.00  7.29           H  
ATOM    609 1HB  ASP A  43      22.438  13.497 -31.326  1.00  7.29           H  
ATOM    610 2HB  ASP A  43      23.258  15.006 -31.707  1.00  7.29           H  
ATOM    611  N   ASP A  44      21.323  15.280 -28.875  1.00  7.30           N  
ATOM    612  CA  ASP A  44      20.431  16.378 -28.507  1.00  7.30           C  
ATOM    613  C   ASP A  44      20.962  17.169 -27.306  1.00  7.30           C  
ATOM    614  O   ASP A  44      20.684  18.362 -27.165  1.00  7.30           O  
ATOM    615  CB  ASP A  44      19.012  15.881 -28.206  1.00  7.30           C  
ATOM    616  CG  ASP A  44      18.234  15.447 -29.464  1.00  7.30           C  
ATOM    617  OD1 ASP A  44      18.690  15.714 -30.555  1.00  7.30           O  
ATOM    618  OD2 ASP A  44      17.178  14.885 -29.311  1.00  7.30           O  
ATOM    619  H   ASP A  44      20.992  14.327 -28.859  1.00  7.30           H  
ATOM    620  HA  ASP A  44      20.369  17.061 -29.355  1.00  7.30           H  
ATOM    621 1HB  ASP A  44      19.063  15.032 -27.520  1.00  7.30           H  
ATOM    622 2HB  ASP A  44      18.452  16.671 -27.704  1.00  7.30           H  
ATOM    623  N   LYS A  45      21.752  16.519 -26.446  1.00  7.53           N  
ATOM    624  CA  LYS A  45      22.260  17.150 -25.236  1.00  7.53           C  
ATOM    625  C   LYS A  45      23.249  18.264 -25.541  1.00  7.53           C  
ATOM    626  O   LYS A  45      23.526  19.105 -24.685  1.00  7.53           O  
ATOM    627  CB  LYS A  45      22.919  16.106 -24.341  1.00  7.53           C  
ATOM    628  CG  LYS A  45      21.946  15.103 -23.742  1.00  7.53           C  
ATOM    629  CD  LYS A  45      22.661  14.066 -22.901  1.00  7.53           C  
ATOM    630  CE  LYS A  45      21.673  13.098 -22.294  1.00  7.53           C  
ATOM    631  NZ  LYS A  45      22.340  12.004 -21.559  1.00  7.53           N  
ATOM    632  H   LYS A  45      22.052  15.565 -26.639  1.00  7.53           H  
ATOM    633  HA  LYS A  45      21.419  17.588 -24.700  1.00  7.53           H  
ATOM    634 1HB  LYS A  45      23.668  15.560 -24.910  1.00  7.53           H  
ATOM    635 2HB  LYS A  45      23.435  16.606 -23.524  1.00  7.53           H  
ATOM    636 1HG  LYS A  45      21.209  15.618 -23.130  1.00  7.53           H  
ATOM    637 2HG  LYS A  45      21.427  14.587 -24.553  1.00  7.53           H  
ATOM    638 1HD  LYS A  45      23.351  13.504 -23.538  1.00  7.53           H  
ATOM    639 2HD  LYS A  45      23.230  14.550 -22.111  1.00  7.53           H  
ATOM    640 1HE  LYS A  45      21.014  13.633 -21.615  1.00  7.53           H  
ATOM    641 2HE  LYS A  45      21.087  12.676 -23.084  1.00  7.53           H  
ATOM    642 1HZ  LYS A  45      21.635  11.381 -21.192  1.00  7.53           H  
ATOM    643 2HZ  LYS A  45      22.944  11.492 -22.207  1.00  7.53           H  
ATOM    644 3HZ  LYS A  45      22.890  12.380 -20.807  1.00  7.53           H  
ATOM    645  N   GLU A  46      23.823  18.233 -26.743  1.00  7.93           N  
ATOM    646  CA  GLU A  46      24.808  19.206 -27.163  1.00  7.93           C  
ATOM    647  C   GLU A  46      24.237  20.235 -28.137  1.00  7.93           C  
ATOM    648  O   GLU A  46      24.999  21.003 -28.719  1.00  7.93           O  
ATOM    649  CB  GLU A  46      26.010  18.498 -27.799  1.00  7.93           C  
ATOM    650  CG  GLU A  46      26.774  17.561 -26.847  1.00  7.93           C  
ATOM    651  CD  GLU A  46      27.994  16.900 -27.482  1.00  7.93           C  
ATOM    652  OE1 GLU A  46      28.253  17.143 -28.637  1.00  7.93           O  
ATOM    653  OE2 GLU A  46      28.658  16.151 -26.802  1.00  7.93           O  
ATOM    654  H   GLU A  46      23.540  17.529 -27.425  1.00  7.93           H  
ATOM    655  HA  GLU A  46      25.155  19.741 -26.280  1.00  7.93           H  
ATOM    656 1HB  GLU A  46      25.666  17.898 -28.645  1.00  7.93           H  
ATOM    657 2HB  GLU A  46      26.712  19.239 -28.182  1.00  7.93           H  
ATOM    658 1HG  GLU A  46      27.096  18.129 -25.975  1.00  7.93           H  
ATOM    659 2HG  GLU A  46      26.087  16.784 -26.505  1.00  7.93           H  
ATOM    660  N   ASP A  47      22.911  20.241 -28.351  1.00  8.43           N  
ATOM    661  CA  ASP A  47      22.323  21.161 -29.324  1.00  8.43           C  
ATOM    662  C   ASP A  47      22.088  22.565 -28.730  1.00  8.43           C  
ATOM    663  O   ASP A  47      21.107  22.764 -27.996  1.00  8.43           O  
ATOM    664  CB  ASP A  47      21.005  20.590 -29.864  1.00  8.43           C  
ATOM    665  CG  ASP A  47      20.337  21.461 -30.961  1.00  8.43           C  
ATOM    666  OD1 ASP A  47      20.667  22.637 -31.096  1.00  8.43           O  
ATOM    667  OD2 ASP A  47      19.509  20.928 -31.668  1.00  8.43           O  
ATOM    668  H   ASP A  47      22.302  19.595 -27.846  1.00  8.43           H  
ATOM    669  HA  ASP A  47      23.007  21.194 -30.160  1.00  8.43           H  
ATOM    670 1HB  ASP A  47      21.190  19.592 -30.272  1.00  8.43           H  
ATOM    671 2HB  ASP A  47      20.299  20.467 -29.036  1.00  8.43           H  
ATOM    672  N   PRO A  48      22.893  23.584 -29.120  1.00  8.92           N  
ATOM    673  CA  PRO A  48      22.914  24.912 -28.551  1.00  8.92           C  
ATOM    674  C   PRO A  48      21.610  25.654 -28.766  1.00  8.92           C  
ATOM    675  O   PRO A  48      21.312  26.601 -28.030  1.00  8.92           O  
ATOM    676  CB  PRO A  48      24.050  25.602 -29.314  1.00  8.92           C  
ATOM    677  CG  PRO A  48      24.127  24.878 -30.629  1.00  8.92           C  
ATOM    678  CD  PRO A  48      23.763  23.450 -30.321  1.00  8.92           C  
ATOM    679  HA  PRO A  48      23.169  24.839 -27.494  1.00  8.92           H  
ATOM    680 1HB  PRO A  48      23.826  26.672 -29.431  1.00  8.92           H  
ATOM    681 2HB  PRO A  48      24.984  25.531 -28.736  1.00  8.92           H  
ATOM    682 1HG  PRO A  48      23.432  25.341 -31.350  1.00  8.92           H  
ATOM    683 2HG  PRO A  48      25.135  24.974 -31.056  1.00  8.92           H  
ATOM    684 1HD  PRO A  48      23.197  23.061 -31.182  1.00  8.92           H  
ATOM    685 2HD  PRO A  48      24.668  22.881 -30.109  1.00  8.92           H  
ATOM    686  N   GLU A  49      20.818  25.222 -29.765  1.00  9.29           N  
ATOM    687  CA  GLU A  49      19.573  25.902 -30.082  1.00  9.29           C  
ATOM    688  C   GLU A  49      18.588  25.775 -28.938  1.00  9.29           C  
ATOM    689  O   GLU A  49      17.701  26.610 -28.770  1.00  9.29           O  
ATOM    690  CB  GLU A  49      18.933  25.392 -31.372  1.00  9.29           C  
ATOM    691  CG  GLU A  49      17.733  26.256 -31.838  1.00  9.29           C  
ATOM    692  CD  GLU A  49      18.151  27.672 -32.222  1.00  9.29           C  
ATOM    693  OE1 GLU A  49      19.277  27.839 -32.629  1.00  9.29           O  
ATOM    694  OE2 GLU A  49      17.368  28.599 -32.050  1.00  9.29           O  
ATOM    695  H   GLU A  49      21.051  24.382 -30.314  1.00  9.29           H  
ATOM    696  HA  GLU A  49      19.801  26.954 -30.222  1.00  9.29           H  
ATOM    697 1HB  GLU A  49      19.680  25.363 -32.164  1.00  9.29           H  
ATOM    698 2HB  GLU A  49      18.576  24.373 -31.218  1.00  9.29           H  
ATOM    699 1HG  GLU A  49      17.268  25.778 -32.701  1.00  9.29           H  
ATOM    700 2HG  GLU A  49      16.995  26.297 -31.036  1.00  9.29           H  
ATOM    701  N   LEU A  50      18.687  24.673 -28.210  1.00  9.49           N  
ATOM    702  CA  LEU A  50      17.777  24.436 -27.118  1.00  9.49           C  
ATOM    703  C   LEU A  50      18.451  24.793 -25.802  1.00  9.49           C  
ATOM    704  O   LEU A  50      17.819  25.343 -24.899  1.00  9.49           O  
ATOM    705  CB  LEU A  50      17.346  22.975 -27.136  1.00  9.49           C  
ATOM    706  CG  LEU A  50      16.633  22.546 -28.429  1.00  9.49           C  
ATOM    707  CD1 LEU A  50      16.294  21.070 -28.355  1.00  9.49           C  
ATOM    708  CD2 LEU A  50      15.396  23.403 -28.631  1.00  9.49           C  
ATOM    709  H   LEU A  50      19.445  24.014 -28.389  1.00  9.49           H  
ATOM    710  HA  LEU A  50      16.899  25.068 -27.242  1.00  9.49           H  
ATOM    711 1HB  LEU A  50      18.238  22.352 -27.030  1.00  9.49           H  
ATOM    712 2HB  LEU A  50      16.684  22.787 -26.293  1.00  9.49           H  
ATOM    713  HG  LEU A  50      17.308  22.689 -29.279  1.00  9.49           H  
ATOM    714 1HD1 LEU A  50      15.805  20.761 -29.279  1.00  9.49           H  
ATOM    715 2HD1 LEU A  50      17.215  20.496 -28.223  1.00  9.49           H  
ATOM    716 3HD1 LEU A  50      15.626  20.888 -27.513  1.00  9.49           H  
ATOM    717 1HD2 LEU A  50      14.899  23.110 -29.555  1.00  9.49           H  
ATOM    718 2HD2 LEU A  50      14.714  23.267 -27.792  1.00  9.49           H  
ATOM    719 3HD2 LEU A  50      15.688  24.455 -28.695  1.00  9.49           H  
ATOM    720  N   MET A  51      19.760  24.544 -25.713  1.00  9.61           N  
ATOM    721  CA  MET A  51      20.502  24.780 -24.473  1.00  9.61           C  
ATOM    722  C   MET A  51      20.423  26.241 -24.021  1.00  9.61           C  
ATOM    723  O   MET A  51      20.332  26.528 -22.827  1.00  9.61           O  
ATOM    724  CB  MET A  51      21.956  24.404 -24.683  1.00  9.61           C  
ATOM    725  CG  MET A  51      22.190  22.909 -24.874  1.00  9.61           C  
ATOM    726  SD  MET A  51      23.868  22.520 -25.396  1.00  9.61           S  
ATOM    727  CE  MET A  51      24.790  22.832 -23.916  1.00  9.61           C  
ATOM    728  H   MET A  51      20.240  24.114 -26.507  1.00  9.61           H  
ATOM    729  HA  MET A  51      20.069  24.164 -23.685  1.00  9.61           H  
ATOM    730 1HB  MET A  51      22.338  24.946 -25.516  1.00  9.61           H  
ATOM    731 2HB  MET A  51      22.531  24.720 -23.811  1.00  9.61           H  
ATOM    732 1HG  MET A  51      22.002  22.395 -23.934  1.00  9.61           H  
ATOM    733 2HG  MET A  51      21.497  22.516 -25.610  1.00  9.61           H  
ATOM    734 1HE  MET A  51      25.845  22.628 -24.096  1.00  9.61           H  
ATOM    735 2HE  MET A  51      24.662  23.874 -23.618  1.00  9.61           H  
ATOM    736 3HE  MET A  51      24.427  22.178 -23.121  1.00  9.61           H  
ATOM    737  N   LYS A  52      20.441  27.162 -24.988  1.00  9.90           N  
ATOM    738  CA  LYS A  52      20.387  28.592 -24.698  1.00  9.90           C  
ATOM    739  C   LYS A  52      19.134  29.136 -23.982  1.00  9.90           C  
ATOM    740  O   LYS A  52      19.233  30.182 -23.363  1.00  9.90           O  
ATOM    741  CB  LYS A  52      20.599  29.386 -25.993  1.00  9.90           C  
ATOM    742  CG  LYS A  52      19.504  29.208 -27.030  1.00  9.90           C  
ATOM    743  CD  LYS A  52      19.755  30.032 -28.295  1.00  9.90           C  
ATOM    744  CE  LYS A  52      18.657  29.771 -29.313  1.00  9.90           C  
ATOM    745  NZ  LYS A  52      18.883  30.447 -30.611  1.00  9.90           N  
ATOM    746  H   LYS A  52      20.541  26.868 -25.960  1.00  9.90           H  
ATOM    747  HA  LYS A  52      21.233  28.812 -24.056  1.00  9.90           H  
ATOM    748 1HB  LYS A  52      20.658  30.452 -25.754  1.00  9.90           H  
ATOM    749 2HB  LYS A  52      21.543  29.094 -26.450  1.00  9.90           H  
ATOM    750 1HG  LYS A  52      19.449  28.158 -27.307  1.00  9.90           H  
ATOM    751 2HG  LYS A  52      18.572  29.474 -26.623  1.00  9.90           H  
ATOM    752 1HD  LYS A  52      19.776  31.092 -28.043  1.00  9.90           H  
ATOM    753 2HD  LYS A  52      20.714  29.748 -28.730  1.00  9.90           H  
ATOM    754 1HE  LYS A  52      18.634  28.726 -29.490  1.00  9.90           H  
ATOM    755 2HE  LYS A  52      17.693  30.079 -28.911  1.00  9.90           H  
ATOM    756 1HZ  LYS A  52      18.124  30.142 -31.248  1.00  9.90           H  
ATOM    757 2HZ  LYS A  52      18.888  31.444 -30.509  1.00  9.90           H  
ATOM    758 3HZ  LYS A  52      19.772  30.135 -30.991  1.00  9.90           H  
ATOM    759  N   CYS A  53      17.984  28.454 -24.015  1.00 10.44           N  
ATOM    760  CA  CYS A  53      16.749  29.029 -23.451  1.00 10.44           C  
ATOM    761  C   CYS A  53      16.005  28.002 -22.592  1.00 10.44           C  
ATOM    762  O   CYS A  53      16.347  26.827 -22.600  1.00 10.44           O  
ATOM    763  CB  CYS A  53      15.856  29.559 -24.584  1.00 10.44           C  
ATOM    764  SG  CYS A  53      16.549  30.949 -25.529  1.00 10.44           S  
ATOM    765  H   CYS A  53      17.954  27.537 -24.450  1.00 10.44           H  
ATOM    766  HA  CYS A  53      17.025  29.867 -22.813  1.00 10.44           H  
ATOM    767 1HB  CYS A  53      15.662  28.747 -25.287  1.00 10.44           H  
ATOM    768 2HB  CYS A  53      14.918  29.878 -24.218  1.00 10.44           H  
ATOM    769  N   PRO A  54      14.947  28.385 -21.835  1.00 11.15           N  
ATOM    770  CA  PRO A  54      14.076  29.575 -21.770  1.00 11.15           C  
ATOM    771  C   PRO A  54      14.655  30.916 -21.341  1.00 11.15           C  
ATOM    772  O   PRO A  54      15.658  30.997 -20.632  1.00 11.15           O  
ATOM    773  CB  PRO A  54      13.032  29.152 -20.732  1.00 11.15           C  
ATOM    774  CG  PRO A  54      13.713  28.118 -19.886  1.00 11.15           C  
ATOM    775  CD  PRO A  54      14.606  27.379 -20.828  1.00 11.15           C  
ATOM    776  HA  PRO A  54      13.520  29.684 -22.712  1.00 11.15           H  
ATOM    777 1HB  PRO A  54      12.721  30.039 -20.143  1.00 11.15           H  
ATOM    778 2HB  PRO A  54      12.133  28.772 -21.232  1.00 11.15           H  
ATOM    779 1HG  PRO A  54      14.267  28.607 -19.073  1.00 11.15           H  
ATOM    780 2HG  PRO A  54      12.965  27.466 -19.414  1.00 11.15           H  
ATOM    781 1HD  PRO A  54      15.517  27.039 -20.312  1.00 11.15           H  
ATOM    782 2HD  PRO A  54      14.072  26.543 -21.303  1.00 11.15           H  
ATOM    783  N   VAL A  55      13.945  31.957 -21.777  1.00 11.83           N  
ATOM    784  CA  VAL A  55      14.164  33.357 -21.437  1.00 11.83           C  
ATOM    785  C   VAL A  55      13.838  33.532 -19.957  1.00 11.83           C  
ATOM    786  O   VAL A  55      13.132  32.692 -19.401  1.00 11.83           O  
ATOM    787  CB  VAL A  55      13.194  34.225 -22.268  1.00 11.83           C  
ATOM    788  CG1 VAL A  55      13.436  34.057 -23.732  1.00 11.83           C  
ATOM    789  CG2 VAL A  55      11.794  33.821 -21.908  1.00 11.83           C  
ATOM    790  H   VAL A  55      13.161  31.762 -22.384  1.00 11.83           H  
ATOM    791  HA  VAL A  55      15.202  33.618 -21.639  1.00 11.83           H  
ATOM    792  HB  VAL A  55      13.329  35.258 -22.047  1.00 11.83           H  
ATOM    793 1HG1 VAL A  55      12.730  34.672 -24.288  1.00 11.83           H  
ATOM    794 2HG1 VAL A  55      14.439  34.379 -23.961  1.00 11.83           H  
ATOM    795 3HG1 VAL A  55      13.308  33.009 -24.010  1.00 11.83           H  
ATOM    796 1HG2 VAL A  55      11.084  34.425 -22.475  1.00 11.83           H  
ATOM    797 2HG2 VAL A  55      11.648  32.768 -22.146  1.00 11.83           H  
ATOM    798 3HG2 VAL A  55      11.634  33.978 -20.841  1.00 11.83           H  
ATOM    799  N   PRO A  56      14.273  34.620 -19.307  1.00 12.11           N  
ATOM    800  CA  PRO A  56      15.004  35.809 -19.746  1.00 12.11           C  
ATOM    801  C   PRO A  56      16.459  35.549 -20.076  1.00 12.11           C  
ATOM    802  O   PRO A  56      17.039  34.543 -19.670  1.00 12.11           O  
ATOM    803  CB  PRO A  56      14.881  36.732 -18.527  1.00 12.11           C  
ATOM    804  CG  PRO A  56      14.743  35.798 -17.357  1.00 12.11           C  
ATOM    805  CD  PRO A  56      13.945  34.631 -17.885  1.00 12.11           C  
ATOM    806  HA  PRO A  56      14.501  36.279 -20.593  1.00 12.11           H  
ATOM    807 1HB  PRO A  56      15.771  37.375 -18.451  1.00 12.11           H  
ATOM    808 2HB  PRO A  56      14.014  37.400 -18.644  1.00 12.11           H  
ATOM    809 1HG  PRO A  56      15.736  35.503 -16.989  1.00 12.11           H  
ATOM    810 2HG  PRO A  56      14.236  36.309 -16.525  1.00 12.11           H  
ATOM    811 1HD  PRO A  56      14.276  33.691 -17.419  1.00 12.11           H  
ATOM    812 2HD  PRO A  56      12.866  34.796 -17.750  1.00 12.11           H  
ATOM    813  N   GLY A  57      17.058  36.444 -20.851  1.00 11.72           N  
ATOM    814  CA  GLY A  57      18.497  36.394 -21.107  1.00 11.72           C  
ATOM    815  C   GLY A  57      18.913  35.405 -22.188  1.00 11.72           C  
ATOM    816  O   GLY A  57      19.524  35.781 -23.185  1.00 11.72           O  
ATOM    817  H   GLY A  57      16.528  37.220 -21.223  1.00 11.72           H  
ATOM    818 1HA  GLY A  57      18.840  37.391 -21.384  1.00 11.72           H  
ATOM    819 2HA  GLY A  57      19.010  36.141 -20.180  1.00 11.72           H  
ATOM    820  N   CYS A  58      18.592  34.134 -21.967  1.00 10.83           N  
ATOM    821  CA  CYS A  58      18.964  33.049 -22.876  1.00 10.83           C  
ATOM    822  C   CYS A  58      20.466  32.915 -23.068  1.00 10.83           C  
ATOM    823  O   CYS A  58      20.975  32.825 -24.187  1.00 10.83           O  
ATOM    824  CB  CYS A  58      18.293  33.112 -24.245  1.00 10.83           C  
ATOM    825  SG  CYS A  58      16.570  32.591 -24.253  1.00 10.83           S  
ATOM    826  H   CYS A  58      18.081  33.935 -21.110  1.00 10.83           H  
ATOM    827  HA  CYS A  58      18.595  32.145 -22.404  1.00 10.83           H  
ATOM    828 1HB  CYS A  58      18.345  34.121 -24.645  1.00 10.83           H  
ATOM    829 2HB  CYS A  58      18.842  32.465 -24.931  1.00 10.83           H  
ATOM    830  N   VAL A  59      21.175  32.894 -21.949  1.00  9.75           N  
ATOM    831  CA  VAL A  59      22.621  32.796 -21.929  1.00  9.75           C  
ATOM    832  C   VAL A  59      23.109  31.368 -21.678  1.00  9.75           C  
ATOM    833  O   VAL A  59      24.310  31.113 -21.591  1.00  9.75           O  
ATOM    834  CB  VAL A  59      23.160  33.732 -20.838  1.00  9.75           C  
ATOM    835  CG1 VAL A  59      22.716  35.165 -21.122  1.00  9.75           C  
ATOM    836  CG2 VAL A  59      22.627  33.282 -19.489  1.00  9.75           C  
ATOM    837  H   VAL A  59      20.678  32.973 -21.074  1.00  9.75           H  
ATOM    838  HA  VAL A  59      23.000  33.131 -22.895  1.00  9.75           H  
ATOM    839  HB  VAL A  59      24.249  33.705 -20.842  1.00  9.75           H  
ATOM    840 1HG1 VAL A  59      23.105  35.826 -20.348  1.00  9.75           H  
ATOM    841 2HG1 VAL A  59      23.095  35.482 -22.093  1.00  9.75           H  
ATOM    842 3HG1 VAL A  59      21.632  35.217 -21.125  1.00  9.75           H  
ATOM    843 1HG2 VAL A  59      23.009  33.942 -18.711  1.00  9.75           H  
ATOM    844 2HG2 VAL A  59      21.538  33.321 -19.497  1.00  9.75           H  
ATOM    845 3HG2 VAL A  59      22.954  32.261 -19.287  1.00  9.75           H  
ATOM    846  N   GLY A  60      22.174  30.431 -21.552  1.00  8.76           N  
ATOM    847  CA  GLY A  60      22.507  29.029 -21.320  1.00  8.76           C  
ATOM    848  C   GLY A  60      23.639  28.574 -22.239  1.00  8.76           C  
ATOM    849  O   GLY A  60      23.609  27.472 -22.789  1.00  8.76           O  
ATOM    850  H   GLY A  60      21.203  30.694 -21.648  1.00  8.76           H  
ATOM    851 1HA  GLY A  60      22.799  28.890 -20.280  1.00  8.76           H  
ATOM    852 2HA  GLY A  60      21.623  28.414 -21.491  1.00  8.76           H  
ENDMDL

REMARK ID 644467 DOMAINID 638034 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1       0.266   6.859   2.150  1.00  4.15           N  
ATOM      2  CA  ASP A   1       1.156   5.706   2.108  1.00  4.15           C  
ATOM      3  C   ASP A   1       2.448   6.082   1.389  1.00  4.15           C  
ATOM      4  O   ASP A   1       2.569   7.171   0.826  1.00  4.15           O  
ATOM      5  CB  ASP A   1       0.461   4.506   1.439  1.00  4.15           C  
ATOM      6  CG  ASP A   1       0.999   3.110   1.900  1.00  4.15           C  
ATOM      7  OD1 ASP A   1       2.109   3.039   2.400  1.00  4.15           O  
ATOM      8  OD2 ASP A   1       0.279   2.146   1.759  1.00  4.15           O  
ATOM      9 1H   ASP A   1      -0.534   6.647   2.727  1.00  4.15           H  
ATOM     10 2H   ASP A   1       0.762   7.649   2.536  1.00  4.15           H  
ATOM     11 3H   ASP A   1      -0.042   7.080   1.214  1.00  4.15           H  
ATOM     12  HA  ASP A   1       1.410   5.424   3.130  1.00  4.15           H  
ATOM     13 1HB  ASP A   1      -0.609   4.550   1.640  1.00  4.15           H  
ATOM     14 2HB  ASP A   1       0.592   4.579   0.357  1.00  4.15           H  
ATOM     15  N   LEU A   2       3.419   5.193   1.450  1.00  3.87           N  
ATOM     16  CA  LEU A   2       4.728   5.423   0.845  1.00  3.87           C  
ATOM     17  C   LEU A   2       4.752   5.151  -0.655  1.00  3.87           C  
ATOM     18  O   LEU A   2       4.040   4.282  -1.159  1.00  3.87           O  
ATOM     19  CB  LEU A   2       5.782   4.549   1.533  1.00  3.87           C  
ATOM     20  CG  LEU A   2       6.020   4.835   3.024  1.00  3.87           C  
ATOM     21  CD1 LEU A   2       6.986   3.819   3.580  1.00  3.87           C  
ATOM     22  CD2 LEU A   2       6.589   6.236   3.177  1.00  3.87           C  
ATOM     23  H   LEU A   2       3.223   4.311   1.927  1.00  3.87           H  
ATOM     24  HA  LEU A   2       4.994   6.466   1.002  1.00  3.87           H  
ATOM     25 1HB  LEU A   2       5.474   3.507   1.442  1.00  3.87           H  
ATOM     26 2HB  LEU A   2       6.733   4.673   1.011  1.00  3.87           H  
ATOM     27  HG  LEU A   2       5.077   4.754   3.570  1.00  3.87           H  
ATOM     28 1HD1 LEU A   2       7.163   4.015   4.638  1.00  3.87           H  
ATOM     29 2HD1 LEU A   2       6.572   2.819   3.463  1.00  3.87           H  
ATOM     30 3HD1 LEU A   2       7.924   3.888   3.040  1.00  3.87           H  
ATOM     31 1HD2 LEU A   2       6.766   6.443   4.234  1.00  3.87           H  
ATOM     32 2HD2 LEU A   2       7.536   6.306   2.631  1.00  3.87           H  
ATOM     33 3HD2 LEU A   2       5.884   6.964   2.775  1.00  3.87           H  
ATOM     34  N   LYS A   3       5.604   5.891  -1.354  1.00  3.62           N  
ATOM     35  CA  LYS A   3       5.833   5.722  -2.786  1.00  3.62           C  
ATOM     36  C   LYS A   3       7.284   6.038  -3.099  1.00  3.62           C  
ATOM     37  O   LYS A   3       7.857   6.973  -2.539  1.00  3.62           O  
ATOM     38  CB  LYS A   3       4.901   6.608  -3.616  1.00  3.62           C  
ATOM     39  CG  LYS A   3       5.028   6.390  -5.133  1.00  3.62           C  
ATOM     40  CD  LYS A   3       4.009   7.194  -5.918  1.00  3.62           C  
ATOM     41  CE  LYS A   3       4.164   6.946  -7.414  1.00  3.62           C  
ATOM     42  NZ  LYS A   3       3.168   7.716  -8.209  1.00  3.62           N  
ATOM     43  H   LYS A   3       6.130   6.600  -0.867  1.00  3.62           H  
ATOM     44  HA  LYS A   3       5.651   4.681  -3.049  1.00  3.62           H  
ATOM     45 1HB  LYS A   3       3.865   6.412  -3.332  1.00  3.62           H  
ATOM     46 2HB  LYS A   3       5.108   7.657  -3.404  1.00  3.62           H  
ATOM     47 1HG  LYS A   3       6.024   6.684  -5.467  1.00  3.62           H  
ATOM     48 2HG  LYS A   3       4.883   5.343  -5.360  1.00  3.62           H  
ATOM     49 1HD  LYS A   3       3.001   6.912  -5.609  1.00  3.62           H  
ATOM     50 2HD  LYS A   3       4.152   8.255  -5.717  1.00  3.62           H  
ATOM     51 1HE  LYS A   3       5.168   7.239  -7.720  1.00  3.62           H  
ATOM     52 2HE  LYS A   3       4.032   5.882  -7.616  1.00  3.62           H  
ATOM     53 1HZ  LYS A   3       3.306   7.523  -9.191  1.00  3.62           H  
ATOM     54 2HZ  LYS A   3       2.236   7.436  -7.937  1.00  3.62           H  
ATOM     55 3HZ  LYS A   3       3.287   8.705  -8.039  1.00  3.62           H  
ATOM     56  N   CYS A   4       7.886   5.254  -3.977  1.00  3.42           N  
ATOM     57  CA  CYS A   4       9.273   5.459  -4.345  1.00  3.42           C  
ATOM     58  C   CYS A   4       9.453   6.759  -5.129  1.00  3.42           C  
ATOM     59  O   CYS A   4       8.670   7.025  -6.040  1.00  3.42           O  
ATOM     60  CB  CYS A   4       9.774   4.336  -5.257  1.00  3.42           C  
ATOM     61  SG  CYS A   4       9.783   2.655  -4.554  1.00  3.42           S  
ATOM     62  H   CYS A   4       7.364   4.497  -4.396  1.00  3.42           H  
ATOM     63  HA  CYS A   4       9.863   5.480  -3.434  1.00  3.42           H  
ATOM     64 1HB  CYS A   4       9.190   4.332  -6.165  1.00  3.42           H  
ATOM     65 2HB  CYS A   4      10.789   4.567  -5.543  1.00  3.42           H  
ATOM     66  N   PRO A   5      10.486   7.585  -4.838  1.00  3.27           N  
ATOM     67  CA  PRO A   5      10.890   8.753  -5.611  1.00  3.27           C  
ATOM     68  C   PRO A   5      11.657   8.300  -6.862  1.00  3.27           C  
ATOM     69  O   PRO A   5      11.930   9.083  -7.773  1.00  3.27           O  
ATOM     70  CB  PRO A   5      11.785   9.512  -4.625  1.00  3.27           C  
ATOM     71  CG  PRO A   5      12.397   8.428  -3.768  1.00  3.27           C  
ATOM     72  CD  PRO A   5      11.316   7.369  -3.631  1.00  3.27           C  
ATOM     73  HA  PRO A   5      10.000   9.339  -5.883  1.00  3.27           H  
ATOM     74 1HB  PRO A   5      12.537  10.096  -5.176  1.00  3.27           H  
ATOM     75 2HB  PRO A   5      11.182  10.226  -4.045  1.00  3.27           H  
ATOM     76 1HG  PRO A   5      13.306   8.032  -4.250  1.00  3.27           H  
ATOM     77 2HG  PRO A   5      12.710   8.828  -2.788  1.00  3.27           H  
ATOM     78 1HD  PRO A   5      11.816   6.418  -3.683  1.00  3.27           H  
ATOM     79 2HD  PRO A   5      10.734   7.501  -2.699  1.00  3.27           H  
ATOM     80  N   THR A   6      12.015   7.016  -6.861  1.00  3.15           N  
ATOM     81  CA  THR A   6      12.801   6.355  -7.886  1.00  3.15           C  
ATOM     82  C   THR A   6      11.972   5.959  -9.127  1.00  3.15           C  
ATOM     83  O   THR A   6      11.016   5.185  -9.003  1.00  3.15           O  
ATOM     84  CB  THR A   6      13.445   5.107  -7.247  1.00  3.15           C  
ATOM     85  OG1 THR A   6      14.349   5.521  -6.220  1.00  3.15           O  
ATOM     86  CG2 THR A   6      14.105   4.238  -8.226  1.00  3.15           C  
ATOM     87  H   THR A   6      11.742   6.460  -6.073  1.00  3.15           H  
ATOM     88  HA  THR A   6      13.592   7.043  -8.144  1.00  3.15           H  
ATOM     89  HB  THR A   6      12.672   4.525  -6.781  1.00  3.15           H  
ATOM     90  HG1 THR A   6      15.000   6.124  -6.594  1.00  3.15           H  
ATOM     91 1HG2 THR A   6      14.515   3.364  -7.720  1.00  3.15           H  
ATOM     92 2HG2 THR A   6      13.387   3.916  -8.946  1.00  3.15           H  
ATOM     93 3HG2 THR A   6      14.887   4.781  -8.706  1.00  3.15           H  
ATOM     94  N   PRO A   7      12.365   6.390 -10.353  1.00  3.06           N  
ATOM     95  CA  PRO A   7      11.671   6.154 -11.621  1.00  3.06           C  
ATOM     96  C   PRO A   7      11.649   4.690 -12.044  1.00  3.06           C  
ATOM     97  O   PRO A   7      10.848   4.283 -12.876  1.00  3.06           O  
ATOM     98  CB  PRO A   7      12.481   7.000 -12.612  1.00  3.06           C  
ATOM     99  CG  PRO A   7      13.853   7.111 -12.003  1.00  3.06           C  
ATOM    100  CD  PRO A   7      13.626   7.156 -10.512  1.00  3.06           C  
ATOM    101  HA  PRO A   7      10.640   6.537 -11.535  1.00  3.06           H  
ATOM    102 1HB  PRO A   7      12.492   6.508 -13.596  1.00  3.06           H  
ATOM    103 2HB  PRO A   7      11.996   7.977 -12.746  1.00  3.06           H  
ATOM    104 1HG  PRO A   7      14.465   6.258 -12.316  1.00  3.06           H  
ATOM    105 2HG  PRO A   7      14.359   8.013 -12.378  1.00  3.06           H  
ATOM    106 1HD  PRO A   7      14.475   6.652 -10.047  1.00  3.06           H  
ATOM    107 2HD  PRO A   7      13.498   8.198 -10.163  1.00  3.06           H  
ATOM    108  N   GLY A   8      12.545   3.895 -11.477  1.00  2.95           N  
ATOM    109  CA  GLY A   8      12.598   2.477 -11.788  1.00  2.95           C  
ATOM    110  C   GLY A   8      11.726   1.670 -10.834  1.00  2.95           C  
ATOM    111  O   GLY A   8      11.682   0.439 -10.924  1.00  2.95           O  
ATOM    112  H   GLY A   8      13.203   4.269 -10.818  1.00  2.95           H  
ATOM    113 1HA  GLY A   8      12.269   2.314 -12.814  1.00  2.95           H  
ATOM    114 2HA  GLY A   8      13.624   2.126 -11.722  1.00  2.95           H  
ATOM    115  N   CYS A   9      11.043   2.361  -9.911  1.00  2.82           N  
ATOM    116  CA  CYS A   9      10.201   1.734  -8.906  1.00  2.82           C  
ATOM    117  C   CYS A   9       8.746   2.200  -8.923  1.00  2.82           C  
ATOM    118  O   CYS A   9       7.828   1.373  -8.889  1.00  2.82           O  
ATOM    119  CB  CYS A   9      10.769   2.009  -7.520  1.00  2.82           C  
ATOM    120  SG  CYS A   9       9.752   1.328  -6.183  1.00  2.82           S  
ATOM    121  H   CYS A   9      11.106   3.376  -9.895  1.00  2.82           H  
ATOM    122  HA  CYS A   9      10.208   0.662  -9.075  1.00  2.82           H  
ATOM    123 1HB  CYS A   9      11.757   1.578  -7.449  1.00  2.82           H  
ATOM    124 2HB  CYS A   9      10.873   3.065  -7.395  1.00  2.82           H  
ATOM    125  N   ASP A  10       8.528   3.515  -8.850  1.00  2.67           N  
ATOM    126  CA  ASP A  10       7.178   4.101  -8.782  1.00  2.67           C  
ATOM    127  C   ASP A  10       6.260   3.468  -7.722  1.00  2.67           C  
ATOM    128  O   ASP A  10       5.055   3.345  -7.942  1.00  2.67           O  
ATOM    129  CB  ASP A  10       6.456   4.027 -10.138  1.00  2.67           C  
ATOM    130  CG  ASP A  10       7.059   4.918 -11.246  1.00  2.67           C  
ATOM    131  OD1 ASP A  10       7.549   5.982 -10.937  1.00  2.67           O  
ATOM    132  OD2 ASP A  10       6.989   4.532 -12.388  1.00  2.67           O  
ATOM    133  H   ASP A  10       9.334   4.138  -8.877  1.00  2.67           H  
ATOM    134  HA  ASP A  10       7.296   5.154  -8.520  1.00  2.67           H  
ATOM    135 1HB  ASP A  10       6.458   2.995 -10.490  1.00  2.67           H  
ATOM    136 2HB  ASP A  10       5.416   4.314 -10.000  1.00  2.67           H  
ATOM    137  N   GLY A  11       6.800   3.134  -6.559  1.00  2.52           N  
ATOM    138  CA  GLY A  11       6.019   2.534  -5.479  1.00  2.52           C  
ATOM    139  C   GLY A  11       5.947   1.004  -5.506  1.00  2.52           C  
ATOM    140  O   GLY A  11       5.302   0.415  -4.639  1.00  2.52           O  
ATOM    141  H   GLY A  11       7.794   3.251  -6.441  1.00  2.52           H  
ATOM    142 1HA  GLY A  11       6.443   2.837  -4.526  1.00  2.52           H  
ATOM    143 2HA  GLY A  11       5.009   2.937  -5.508  1.00  2.52           H  
ATOM    144  N   SER A  12       6.635   0.348  -6.445  1.00  2.42           N  
ATOM    145  CA  SER A  12       6.629  -1.113  -6.530  1.00  2.42           C  
ATOM    146  C   SER A  12       7.118  -1.790  -5.242  1.00  2.42           C  
ATOM    147  O   SER A  12       6.613  -2.849  -4.869  1.00  2.42           O  
ATOM    148  CB  SER A  12       7.496  -1.581  -7.682  1.00  2.42           C  
ATOM    149  OG  SER A  12       6.961  -1.189  -8.916  1.00  2.42           O  
ATOM    150  H   SER A  12       7.141   0.866  -7.163  1.00  2.42           H  
ATOM    151  HA  SER A  12       5.603  -1.436  -6.714  1.00  2.42           H  
ATOM    152 1HB  SER A  12       8.492  -1.161  -7.574  1.00  2.42           H  
ATOM    153 2HB  SER A  12       7.590  -2.663  -7.649  1.00  2.42           H  
ATOM    154  HG  SER A  12       7.112  -0.217  -8.974  1.00  2.42           H  
ATOM    155  N   GLY A  13       8.111  -1.201  -4.575  1.00  2.41           N  
ATOM    156  CA  GLY A  13       8.622  -1.761  -3.334  1.00  2.41           C  
ATOM    157  C   GLY A  13      10.011  -1.264  -2.946  1.00  2.41           C  
ATOM    158  O   GLY A  13      10.817  -0.847  -3.783  1.00  2.41           O  
ATOM    159  H   GLY A  13       8.496  -0.337  -4.923  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       7.925  -1.519  -2.532  1.00  2.41           H  
ATOM    161 2HA  GLY A  13       8.638  -2.847  -3.413  1.00  2.41           H  
ATOM    162  N   HIS A  14      10.299  -1.387  -1.655  1.00  2.50           N  
ATOM    163  CA  HIS A  14      11.574  -0.971  -1.084  1.00  2.50           C  
ATOM    164  C   HIS A  14      11.841  -1.733   0.219  1.00  2.50           C  
ATOM    165  O   HIS A  14      10.951  -2.399   0.751  1.00  2.50           O  
ATOM    166  CB  HIS A  14      11.603   0.549  -0.859  1.00  2.50           C  
ATOM    167  CG  HIS A  14      10.639   1.066   0.159  1.00  2.50           C  
ATOM    168  ND1 HIS A  14       9.287   1.258  -0.098  1.00  2.50           N  
ATOM    169  CD2 HIS A  14      10.837   1.460   1.432  1.00  2.50           C  
ATOM    170  CE1 HIS A  14       8.708   1.735   0.993  1.00  2.50           C  
ATOM    171  NE2 HIS A  14       9.633   1.862   1.928  1.00  2.50           N  
ATOM    172  H   HIS A  14       9.591  -1.762  -1.038  1.00  2.50           H  
ATOM    173  HA  HIS A  14      12.372  -1.203  -1.769  1.00  2.50           H  
ATOM    174 1HB  HIS A  14      12.607   0.847  -0.548  1.00  2.50           H  
ATOM    175 2HB  HIS A  14      11.402   1.060  -1.805  1.00  2.50           H  
ATOM    176  HD2 HIS A  14      11.784   1.463   1.968  1.00  2.50           H  
ATOM    177  HE1 HIS A  14       7.653   1.986   1.099  1.00  2.50           H  
ATOM    178  HE2 HIS A  14       9.516   2.211   2.885  1.00  2.50           H  
ATOM    179  N   ILE A  15      13.066  -1.644   0.721  1.00  2.69           N  
ATOM    180  CA  ILE A  15      13.440  -2.275   1.976  1.00  2.69           C  
ATOM    181  C   ILE A  15      12.748  -1.566   3.135  1.00  2.69           C  
ATOM    182  O   ILE A  15      12.813  -0.351   3.249  1.00  2.69           O  
ATOM    183  CB  ILE A  15      14.978  -2.256   2.106  1.00  2.69           C  
ATOM    184  CG1 ILE A  15      15.566  -3.132   0.987  1.00  2.69           C  
ATOM    185  CG2 ILE A  15      15.435  -2.712   3.472  1.00  2.69           C  
ATOM    186  CD1 ILE A  15      17.057  -3.011   0.811  1.00  2.69           C  
ATOM    187  H   ILE A  15      13.773  -1.104   0.228  1.00  2.69           H  
ATOM    188  HA  ILE A  15      13.108  -3.310   1.960  1.00  2.69           H  
ATOM    189  HB  ILE A  15      15.336  -1.237   1.935  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15      15.327  -4.171   1.195  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15      15.098  -2.854   0.061  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15      16.520  -2.675   3.524  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15      15.027  -2.051   4.196  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15      15.095  -3.728   3.658  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15      17.378  -3.657  -0.005  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15      17.312  -1.981   0.574  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15      17.562  -3.307   1.729  1.00  2.69           H  
ATOM    198  N   THR A  16      12.088  -2.344   3.999  1.00  2.97           N  
ATOM    199  CA  THR A  16      11.329  -1.775   5.116  1.00  2.97           C  
ATOM    200  C   THR A  16      12.198  -1.432   6.324  1.00  2.97           C  
ATOM    201  O   THR A  16      11.747  -0.766   7.255  1.00  2.97           O  
ATOM    202  CB  THR A  16      10.208  -2.737   5.520  1.00  2.97           C  
ATOM    203  OG1 THR A  16      10.773  -3.983   5.953  1.00  2.97           O  
ATOM    204  CG2 THR A  16       9.309  -2.982   4.315  1.00  2.97           C  
ATOM    205  H   THR A  16      12.077  -3.341   3.849  1.00  2.97           H  
ATOM    206  HA  THR A  16      10.868  -0.850   4.770  1.00  2.97           H  
ATOM    207  HB  THR A  16       9.624  -2.306   6.332  1.00  2.97           H  
ATOM    208  HG1 THR A  16      11.204  -3.859   6.805  1.00  2.97           H  
ATOM    209 1HG2 THR A  16       8.508  -3.667   4.588  1.00  2.97           H  
ATOM    210 2HG2 THR A  16       8.881  -2.033   3.985  1.00  2.97           H  
ATOM    211 3HG2 THR A  16       9.897  -3.413   3.503  1.00  2.97           H  
ATOM    212  N   GLY A  17      13.423  -1.930   6.317  1.00  3.31           N  
ATOM    213  CA  GLY A  17      14.411  -1.605   7.334  1.00  3.31           C  
ATOM    214  C   GLY A  17      15.266  -0.526   6.696  1.00  3.31           C  
ATOM    215  O   GLY A  17      14.886  -0.010   5.651  1.00  3.31           O  
ATOM    216  H   GLY A  17      13.689  -2.510   5.538  1.00  3.31           H  
ATOM    217 1HA  GLY A  17      13.931  -1.234   8.239  1.00  3.31           H  
ATOM    218 2HA  GLY A  17      15.012  -2.480   7.581  1.00  3.31           H  
ATOM    219  N   ASN A  18      16.418  -0.194   7.272  1.00  3.65           N  
ATOM    220  CA  ASN A  18      17.259   0.841   6.661  1.00  3.65           C  
ATOM    221  C   ASN A  18      16.402   2.055   6.286  1.00  3.65           C  
ATOM    222  O   ASN A  18      15.793   2.701   7.146  1.00  3.65           O  
ATOM    223  CB  ASN A  18      17.994   0.286   5.444  1.00  3.65           C  
ATOM    224  CG  ASN A  18      18.922  -0.843   5.796  1.00  3.65           C  
ATOM    225  OD1 ASN A  18      19.359  -0.972   6.946  1.00  3.65           O  
ATOM    226  ND2 ASN A  18      19.238  -1.664   4.825  1.00  3.65           N  
ATOM    227  H   ASN A  18      16.706  -0.643   8.129  1.00  3.65           H  
ATOM    228  HA  ASN A  18      17.996   1.176   7.394  1.00  3.65           H  
ATOM    229 1HB  ASN A  18      17.279  -0.077   4.701  1.00  3.65           H  
ATOM    230 2HB  ASN A  18      18.582   1.080   4.979  1.00  3.65           H  
ATOM    231 1HD2 ASN A  18      19.857  -2.433   5.001  1.00  3.65           H  
ATOM    232 2HD2 ASN A  18      18.875  -1.516   3.905  1.00  3.65           H  
ATOM    233  N   TYR A  19      16.322   2.358   4.990  1.00  3.92           N  
ATOM    234  CA  TYR A  19      15.551   3.495   4.524  1.00  3.92           C  
ATOM    235  C   TYR A  19      14.091   3.099   4.410  1.00  3.92           C  
ATOM    236  O   TYR A  19      13.532   3.026   3.318  1.00  3.92           O  
ATOM    237  CB  TYR A  19      16.078   3.956   3.172  1.00  3.92           C  
ATOM    238  CG  TYR A  19      17.451   4.535   3.254  1.00  3.92           C  
ATOM    239  CD1 TYR A  19      18.539   3.842   2.743  1.00  3.92           C  
ATOM    240  CD2 TYR A  19      17.630   5.763   3.852  1.00  3.92           C  
ATOM    241  CE1 TYR A  19      19.803   4.394   2.836  1.00  3.92           C  
ATOM    242  CE2 TYR A  19      18.887   6.317   3.942  1.00  3.92           C  
ATOM    243  CZ  TYR A  19      19.973   5.639   3.438  1.00  3.92           C  
ATOM    244  OH  TYR A  19      21.231   6.193   3.531  1.00  3.92           O  
ATOM    245  H   TYR A  19      16.797   1.783   4.316  1.00  3.92           H  
ATOM    246  HA  TYR A  19      15.633   4.306   5.248  1.00  3.92           H  
ATOM    247 1HB  TYR A  19      16.099   3.113   2.482  1.00  3.92           H  
ATOM    248 2HB  TYR A  19      15.419   4.699   2.759  1.00  3.92           H  
ATOM    249  HD1 TYR A  19      18.402   2.869   2.269  1.00  3.92           H  
ATOM    250  HD2 TYR A  19      16.774   6.294   4.257  1.00  3.92           H  
ATOM    251  HE1 TYR A  19      20.662   3.854   2.436  1.00  3.92           H  
ATOM    252  HE2 TYR A  19      19.023   7.289   4.415  1.00  3.92           H  
ATOM    253  HH  TYR A  19      21.174   7.046   3.968  1.00  3.92           H  
ATOM    254  N   ALA A  20      13.464   2.931   5.564  1.00  4.04           N  
ATOM    255  CA  ALA A  20      12.091   2.448   5.697  1.00  4.04           C  
ATOM    256  C   ALA A  20      11.083   3.331   4.972  1.00  4.04           C  
ATOM    257  O   ALA A  20      10.049   2.853   4.495  1.00  4.04           O  
ATOM    258  CB  ALA A  20      11.731   2.360   7.163  1.00  4.04           C  
ATOM    259  H   ALA A  20      14.039   3.044   6.398  1.00  4.04           H  
ATOM    260  HA  ALA A  20      12.049   1.450   5.257  1.00  4.04           H  
ATOM    261 1HB  ALA A  20      10.727   1.954   7.265  1.00  4.04           H  
ATOM    262 2HB  ALA A  20      12.444   1.700   7.662  1.00  4.04           H  
ATOM    263 3HB  ALA A  20      11.774   3.349   7.610  1.00  4.04           H  
ATOM    264  N   SER A  21      11.371   4.633   4.915  1.00  4.01           N  
ATOM    265  CA  SER A  21      10.513   5.611   4.248  1.00  4.01           C  
ATOM    266  C   SER A  21      11.041   5.920   2.845  1.00  4.01           C  
ATOM    267  O   SER A  21      10.608   6.875   2.200  1.00  4.01           O  
ATOM    268  CB  SER A  21      10.404   6.882   5.050  1.00  4.01           C  
ATOM    269  OG  SER A  21      11.637   7.519   5.148  1.00  4.01           O  
ATOM    270  H   SER A  21      12.230   4.947   5.343  1.00  4.01           H  
ATOM    271  HA  SER A  21       9.518   5.188   4.152  1.00  4.01           H  
ATOM    272 1HB  SER A  21       9.684   7.546   4.572  1.00  4.01           H  
ATOM    273 2HB  SER A  21      10.027   6.653   6.045  1.00  4.01           H  
ATOM    274  HG  SER A  21      11.911   7.669   4.238  1.00  4.01           H  
ATOM    275  N   HIS A  22      12.023   5.134   2.409  1.00  3.86           N  
ATOM    276  CA  HIS A  22      12.686   5.237   1.116  1.00  3.86           C  
ATOM    277  C   HIS A  22      13.335   6.583   0.777  1.00  3.86           C  
ATOM    278  O   HIS A  22      12.967   7.228  -0.201  1.00  3.86           O  
ATOM    279  CB  HIS A  22      11.737   4.836  -0.001  1.00  3.86           C  
ATOM    280  CG  HIS A  22      12.478   4.400  -1.162  1.00  3.86           C  
ATOM    281  ND1 HIS A  22      11.903   4.173  -2.365  1.00  3.86           N  
ATOM    282  CD2 HIS A  22      13.788   4.184  -1.323  1.00  3.86           C  
ATOM    283  CE1 HIS A  22      12.830   3.831  -3.231  1.00  3.86           C  
ATOM    284  NE2 HIS A  22      13.980   3.841  -2.620  1.00  3.86           N  
ATOM    285  H   HIS A  22      12.327   4.361   2.992  1.00  3.86           H  
ATOM    286  HA  HIS A  22      13.488   4.501   1.104  1.00  3.86           H  
ATOM    287 1HB  HIS A  22      11.083   4.043   0.324  1.00  3.86           H  
ATOM    288 2HB  HIS A  22      11.114   5.686  -0.284  1.00  3.86           H  
ATOM    289  HD2 HIS A  22      14.555   4.282  -0.554  1.00  3.86           H  
ATOM    290  HE1 HIS A  22      12.679   3.588  -4.280  1.00  3.86           H  
ATOM    291  HE2 HIS A  22      14.873   3.626  -3.049  1.00  3.86           H  
ATOM    292  N   ARG A  23      14.327   6.992   1.574  1.00  3.61           N  
ATOM    293  CA  ARG A  23      15.038   8.258   1.352  1.00  3.61           C  
ATOM    294  C   ARG A  23      16.248   8.120   0.412  1.00  3.61           C  
ATOM    295  O   ARG A  23      16.975   9.088   0.186  1.00  3.61           O  
ATOM    296  CB  ARG A  23      15.542   8.849   2.657  1.00  3.61           C  
ATOM    297  CG  ARG A  23      14.481   9.286   3.645  1.00  3.61           C  
ATOM    298  CD  ARG A  23      15.105   9.880   4.868  1.00  3.61           C  
ATOM    299  NE  ARG A  23      14.117  10.328   5.840  1.00  3.61           N  
ATOM    300  CZ  ARG A  23      14.412  10.980   6.985  1.00  3.61           C  
ATOM    301  NH1 ARG A  23      15.664  11.255   7.284  1.00  3.61           N  
ATOM    302  NH2 ARG A  23      13.445  11.346   7.809  1.00  3.61           N  
ATOM    303  H   ARG A  23      14.581   6.418   2.364  1.00  3.61           H  
ATOM    304  HA  ARG A  23      14.338   8.965   0.904  1.00  3.61           H  
ATOM    305 1HB  ARG A  23      16.173   8.138   3.151  1.00  3.61           H  
ATOM    306 2HB  ARG A  23      16.157   9.721   2.437  1.00  3.61           H  
ATOM    307 1HG  ARG A  23      13.831  10.031   3.184  1.00  3.61           H  
ATOM    308 2HG  ARG A  23      13.890   8.421   3.944  1.00  3.61           H  
ATOM    309 1HD  ARG A  23      15.737   9.133   5.346  1.00  3.61           H  
ATOM    310 2HD  ARG A  23      15.713  10.738   4.582  1.00  3.61           H  
ATOM    311  HE  ARG A  23      13.142  10.131   5.646  1.00  3.61           H  
ATOM    312 1HH1 ARG A  23      16.405  10.977   6.656  1.00  3.61           H  
ATOM    313 2HH1 ARG A  23      15.883  11.743   8.140  1.00  3.61           H  
ATOM    314 1HH2 ARG A  23      12.482  11.137   7.582  1.00  3.61           H  
ATOM    315 2HH2 ARG A  23      13.668  11.834   8.664  1.00  3.61           H  
ATOM    316  N   SER A  24      16.476   6.920  -0.116  1.00  3.31           N  
ATOM    317  CA  SER A  24      17.606   6.665  -1.010  1.00  3.31           C  
ATOM    318  C   SER A  24      17.363   5.529  -1.975  1.00  3.31           C  
ATOM    319  O   SER A  24      16.844   4.479  -1.609  1.00  3.31           O  
ATOM    320  CB  SER A  24      18.854   6.299  -0.230  1.00  3.31           C  
ATOM    321  OG  SER A  24      19.927   5.958  -1.110  1.00  3.31           O  
ATOM    322  H   SER A  24      15.838   6.172   0.105  1.00  3.31           H  
ATOM    323  HA  SER A  24      17.794   7.571  -1.587  1.00  3.31           H  
ATOM    324 1HB  SER A  24      19.150   7.124   0.420  1.00  3.31           H  
ATOM    325 2HB  SER A  24      18.625   5.453   0.399  1.00  3.31           H  
ATOM    326  HG  SER A  24      20.257   6.801  -1.453  1.00  3.31           H  
ATOM    327  N   LEU A  25      17.902   5.675  -3.184  1.00  3.00           N  
ATOM    328  CA  LEU A  25      17.877   4.611  -4.189  1.00  3.00           C  
ATOM    329  C   LEU A  25      18.442   3.307  -3.640  1.00  3.00           C  
ATOM    330  O   LEU A  25      18.021   2.223  -4.036  1.00  3.00           O  
ATOM    331  CB  LEU A  25      18.676   5.010  -5.437  1.00  3.00           C  
ATOM    332  CG  LEU A  25      18.688   3.959  -6.565  1.00  3.00           C  
ATOM    333  CD1 LEU A  25      17.285   3.703  -7.015  1.00  3.00           C  
ATOM    334  CD2 LEU A  25      19.524   4.458  -7.726  1.00  3.00           C  
ATOM    335  H   LEU A  25      18.325   6.559  -3.421  1.00  3.00           H  
ATOM    336  HA  LEU A  25      16.840   4.442  -4.482  1.00  3.00           H  
ATOM    337 1HB  LEU A  25      18.264   5.931  -5.842  1.00  3.00           H  
ATOM    338 2HB  LEU A  25      19.712   5.192  -5.146  1.00  3.00           H  
ATOM    339  HG  LEU A  25      19.107   3.035  -6.190  1.00  3.00           H  
ATOM    340 1HD1 LEU A  25      17.282   2.957  -7.812  1.00  3.00           H  
ATOM    341 2HD1 LEU A  25      16.689   3.340  -6.177  1.00  3.00           H  
ATOM    342 3HD1 LEU A  25      16.870   4.629  -7.379  1.00  3.00           H  
ATOM    343 1HD2 LEU A  25      19.533   3.713  -8.525  1.00  3.00           H  
ATOM    344 2HD2 LEU A  25      19.097   5.382  -8.096  1.00  3.00           H  
ATOM    345 3HD2 LEU A  25      20.543   4.637  -7.387  1.00  3.00           H  
ATOM    346  N   SER A  26      19.420   3.409  -2.737  1.00  2.72           N  
ATOM    347  CA  SER A  26      20.069   2.235  -2.179  1.00  2.72           C  
ATOM    348  C   SER A  26      19.108   1.348  -1.371  1.00  2.72           C  
ATOM    349  O   SER A  26      19.409   0.180  -1.116  1.00  2.72           O  
ATOM    350  CB  SER A  26      21.238   2.670  -1.319  1.00  2.72           C  
ATOM    351  OG  SER A  26      20.803   3.384  -0.202  1.00  2.72           O  
ATOM    352  H   SER A  26      19.693   4.328  -2.391  1.00  2.72           H  
ATOM    353  HA  SER A  26      20.455   1.641  -3.006  1.00  2.72           H  
ATOM    354 1HB  SER A  26      21.793   1.791  -0.998  1.00  2.72           H  
ATOM    355 2HB  SER A  26      21.912   3.289  -1.908  1.00  2.72           H  
ATOM    356  HG  SER A  26      20.525   4.265  -0.532  1.00  2.72           H  
ATOM    357  N   GLY A  27      17.959   1.892  -0.954  1.00  2.50           N  
ATOM    358  CA  GLY A  27      16.974   1.116  -0.222  1.00  2.50           C  
ATOM    359  C   GLY A  27      16.019   0.369  -1.165  1.00  2.50           C  
ATOM    360  O   GLY A  27      15.144  -0.369  -0.714  1.00  2.50           O  
ATOM    361  H   GLY A  27      17.741   2.859  -1.181  1.00  2.50           H  
ATOM    362 1HA  GLY A  27      17.482   0.410   0.434  1.00  2.50           H  
ATOM    363 2HA  GLY A  27      16.399   1.784   0.416  1.00  2.50           H  
ATOM    364  N   CYS A  28      16.099   0.620  -2.475  1.00  2.36           N  
ATOM    365  CA  CYS A  28      15.199  -0.050  -3.408  1.00  2.36           C  
ATOM    366  C   CYS A  28      15.879  -1.273  -4.041  1.00  2.36           C  
ATOM    367  O   CYS A  28      16.854  -1.098  -4.762  1.00  2.36           O  
ATOM    368  CB  CYS A  28      14.756   0.886  -4.512  1.00  2.36           C  
ATOM    369  SG  CYS A  28      13.558   0.170  -5.605  1.00  2.36           S  
ATOM    370  H   CYS A  28      16.822   1.240  -2.846  1.00  2.36           H  
ATOM    371  HA  CYS A  28      14.302  -0.326  -2.872  1.00  2.36           H  
ATOM    372 1HB  CYS A  28      14.334   1.746  -4.099  1.00  2.36           H  
ATOM    373 2HB  CYS A  28      15.623   1.197  -5.098  1.00  2.36           H  
ATOM    374  HG  CYS A  28      12.544   0.061  -4.706  1.00  2.36           H  
ATOM    375  N   PRO A  29      15.402  -2.516  -3.862  1.00  2.33           N  
ATOM    376  CA  PRO A  29      15.977  -3.711  -4.464  1.00  2.33           C  
ATOM    377  C   PRO A  29      16.017  -3.635  -5.995  1.00  2.33           C  
ATOM    378  O   PRO A  29      16.861  -4.250  -6.642  1.00  2.33           O  
ATOM    379  CB  PRO A  29      15.009  -4.804  -4.004  1.00  2.33           C  
ATOM    380  CG  PRO A  29      14.398  -4.263  -2.742  1.00  2.33           C  
ATOM    381  CD  PRO A  29      14.276  -2.782  -2.982  1.00  2.33           C  
ATOM    382  HA  PRO A  29      16.986  -3.874  -4.057  1.00  2.33           H  
ATOM    383 1HB  PRO A  29      14.265  -5.000  -4.791  1.00  2.33           H  
ATOM    384 2HB  PRO A  29      15.557  -5.743  -3.842  1.00  2.33           H  
ATOM    385 1HG  PRO A  29      13.425  -4.739  -2.549  1.00  2.33           H  
ATOM    386 2HG  PRO A  29      15.043  -4.498  -1.884  1.00  2.33           H  
ATOM    387 1HD  PRO A  29      13.323  -2.530  -3.476  1.00  2.33           H  
ATOM    388 2HD  PRO A  29      14.403  -2.294  -2.028  1.00  2.33           H  
ATOM    389  N   ARG A  30      15.147  -2.807  -6.583  1.00  2.41           N  
ATOM    390  CA  ARG A  30      15.071  -2.671  -8.033  1.00  2.41           C  
ATOM    391  C   ARG A  30      16.223  -1.824  -8.560  1.00  2.41           C  
ATOM    392  O   ARG A  30      16.477  -1.768  -9.762  1.00  2.41           O  
ATOM    393  CB  ARG A  30      13.739  -2.068  -8.436  1.00  2.41           C  
ATOM    394  CG  ARG A  30      12.547  -2.947  -8.083  1.00  2.41           C  
ATOM    395  CD  ARG A  30      11.262  -2.257  -8.306  1.00  2.41           C  
ATOM    396  NE  ARG A  30      11.082  -1.895  -9.682  1.00  2.41           N  
ATOM    397  CZ  ARG A  30      10.568  -2.663 -10.648  1.00  2.41           C  
ATOM    398  NH1 ARG A  30      10.149  -3.888 -10.405  1.00  2.41           N  
ATOM    399  NH2 ARG A  30      10.499  -2.144 -11.853  1.00  2.41           N  
ATOM    400  H   ARG A  30      14.491  -2.286  -6.022  1.00  2.41           H  
ATOM    401  HA  ARG A  30      15.140  -3.664  -8.475  1.00  2.41           H  
ATOM    402 1HB  ARG A  30      13.608  -1.095  -8.032  1.00  2.41           H  
ATOM    403 2HB  ARG A  30      13.725  -1.951  -9.522  1.00  2.41           H  
ATOM    404 1HG  ARG A  30      12.567  -3.847  -8.695  1.00  2.41           H  
ATOM    405 2HG  ARG A  30      12.608  -3.219  -7.027  1.00  2.41           H  
ATOM    406 1HD  ARG A  30      10.439  -2.903  -8.011  1.00  2.41           H  
ATOM    407 2HD  ARG A  30      11.238  -1.343  -7.708  1.00  2.41           H  
ATOM    408  HE  ARG A  30      11.369  -0.958  -9.968  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30      10.212  -4.266  -9.472  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30       9.764  -4.445 -11.152  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30      10.852  -1.183 -11.968  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30      10.121  -2.670 -12.625  1.00  2.41           H  
ATOM    413  N   ALA A  31      16.982  -1.202  -7.658  1.00  2.60           N  
ATOM    414  CA  ALA A  31      18.156  -0.430  -8.029  1.00  2.60           C  
ATOM    415  C   ALA A  31      19.147  -1.342  -8.752  1.00  2.60           C  
ATOM    416  O   ALA A  31      19.912  -0.904  -9.616  1.00  2.60           O  
ATOM    417  CB  ALA A  31      18.800   0.186  -6.802  1.00  2.60           C  
ATOM    418  H   ALA A  31      16.762  -1.265  -6.665  1.00  2.60           H  
ATOM    419  HA  ALA A  31      17.848   0.362  -8.714  1.00  2.60           H  
ATOM    420 1HB  ALA A  31      19.670   0.769  -7.094  1.00  2.60           H  
ATOM    421 2HB  ALA A  31      18.078   0.829  -6.301  1.00  2.60           H  
ATOM    422 3HB  ALA A  31      19.104  -0.605  -6.119  1.00  2.60           H  
ATOM    423  N   LYS A  32      19.103  -2.642  -8.412  1.00  2.89           N  
ATOM    424  CA  LYS A  32      19.974  -3.668  -8.965  1.00  2.89           C  
ATOM    425  C   LYS A  32      19.772  -3.845 -10.466  1.00  2.89           C  
ATOM    426  O   LYS A  32      20.623  -4.418 -11.148  1.00  2.89           O  
ATOM    427  CB  LYS A  32      19.725  -4.992  -8.255  1.00  2.89           C  
ATOM    428  CG  LYS A  32      20.168  -5.010  -6.799  1.00  2.89           C  
ATOM    429  CD  LYS A  32      19.864  -6.351  -6.151  1.00  2.89           C  
ATOM    430  CE  LYS A  32      20.311  -6.383  -4.699  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      19.990  -7.684  -4.051  1.00  2.89           N  
ATOM    432  H   LYS A  32      18.412  -2.954  -7.729  1.00  2.89           H  
ATOM    433  HA  LYS A  32      21.007  -3.367  -8.797  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      18.657  -5.222  -8.284  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      20.246  -5.791  -8.779  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      21.236  -4.811  -6.737  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      19.631  -4.228  -6.257  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      18.785  -6.526  -6.194  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      20.366  -7.146  -6.700  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      21.387  -6.221  -4.654  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      19.809  -5.583  -4.155  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32      20.299  -7.669  -3.090  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      18.990  -7.832  -4.084  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      20.457  -8.431  -4.544  1.00  2.89           H  
ATOM    445  N   LYS A  33      18.639  -3.363 -10.993  1.00  3.27           N  
ATOM    446  CA  LYS A  33      18.325  -3.464 -12.407  1.00  3.27           C  
ATOM    447  C   LYS A  33      19.257  -2.588 -13.244  1.00  3.27           C  
ATOM    448  O   LYS A  33      19.340  -2.769 -14.459  1.00  3.27           O  
ATOM    449  CB  LYS A  33      16.867  -3.071 -12.666  1.00  3.27           C  
ATOM    450  CG  LYS A  33      15.831  -4.005 -12.024  1.00  3.27           C  
ATOM    451  CD  LYS A  33      15.880  -5.405 -12.618  1.00  3.27           C  
ATOM    452  CE  LYS A  33      14.792  -6.295 -12.024  1.00  3.27           C  
ATOM    453  NZ  LYS A  33      14.849  -7.684 -12.568  1.00  3.27           N  
ATOM    454  H   LYS A  33      17.966  -2.881 -10.399  1.00  3.27           H  
ATOM    455  HA  LYS A  33      18.468  -4.497 -12.720  1.00  3.27           H  
ATOM    456 1HB  LYS A  33      16.690  -2.066 -12.283  1.00  3.27           H  
ATOM    457 2HB  LYS A  33      16.681  -3.049 -13.737  1.00  3.27           H  
ATOM    458 1HG  LYS A  33      16.032  -4.072 -10.955  1.00  3.27           H  
ATOM    459 2HG  LYS A  33      14.831  -3.589 -12.158  1.00  3.27           H  
ATOM    460 1HD  LYS A  33      15.743  -5.348 -13.698  1.00  3.27           H  
ATOM    461 2HD  LYS A  33      16.855  -5.849 -12.414  1.00  3.27           H  
ATOM    462 1HE  LYS A  33      14.915  -6.332 -10.942  1.00  3.27           H  
ATOM    463 2HE  LYS A  33      13.816  -5.867 -12.254  1.00  3.27           H  
ATOM    464 1HZ  LYS A  33      14.115  -8.240 -12.151  1.00  3.27           H  
ATOM    465 2HZ  LYS A  33      14.725  -7.659 -13.570  1.00  3.27           H  
ATOM    466 3HZ  LYS A  33      15.746  -8.094 -12.351  1.00  3.27           H  
ATOM    467  N   SER A  34      19.903  -1.590 -12.605  1.00  3.71           N  
ATOM    468  CA  SER A  34      20.849  -0.644 -13.224  1.00  3.71           C  
ATOM    469  C   SER A  34      20.200   0.449 -14.076  1.00  3.71           C  
ATOM    470  O   SER A  34      20.903   1.291 -14.637  1.00  3.71           O  
ATOM    471  CB  SER A  34      21.894  -1.366 -14.071  1.00  3.71           C  
ATOM    472  OG  SER A  34      21.440  -1.600 -15.378  1.00  3.71           O  
ATOM    473  H   SER A  34      19.774  -1.498 -11.595  1.00  3.71           H  
ATOM    474  HA  SER A  34      21.381  -0.149 -12.411  1.00  3.71           H  
ATOM    475 1HB  SER A  34      22.806  -0.777 -14.101  1.00  3.71           H  
ATOM    476 2HB  SER A  34      22.137  -2.318 -13.597  1.00  3.71           H  
ATOM    477  HG  SER A  34      20.601  -2.064 -15.282  1.00  3.71           H  
ATOM    478  N   GLY A  35      18.869   0.439 -14.176  1.00  4.20           N  
ATOM    479  CA  GLY A  35      18.120   1.390 -14.997  1.00  4.20           C  
ATOM    480  C   GLY A  35      17.914   2.772 -14.363  1.00  4.20           C  
ATOM    481  O   GLY A  35      17.320   3.655 -14.983  1.00  4.20           O  
ATOM    482  H   GLY A  35      18.364  -0.279 -13.680  1.00  4.20           H  
ATOM    483 1HA  GLY A  35      18.634   1.508 -15.952  1.00  4.20           H  
ATOM    484 2HA  GLY A  35      17.147   0.958 -15.229  1.00  4.20           H  
ATOM    485  N   VAL A  36      18.377   2.959 -13.129  1.00  4.73           N  
ATOM    486  CA  VAL A  36      18.232   4.246 -12.460  1.00  4.73           C  
ATOM    487  C   VAL A  36      19.600   4.809 -12.131  1.00  4.73           C  
ATOM    488  O   VAL A  36      20.407   4.155 -11.470  1.00  4.73           O  
ATOM    489  CB  VAL A  36      17.437   4.127 -11.154  1.00  4.73           C  
ATOM    490  CG1 VAL A  36      17.343   5.515 -10.509  1.00  4.73           C  
ATOM    491  CG2 VAL A  36      16.075   3.540 -11.439  1.00  4.73           C  
ATOM    492  H   VAL A  36      18.853   2.201 -12.667  1.00  4.73           H  
ATOM    493  HA  VAL A  36      17.719   4.940 -13.125  1.00  4.73           H  
ATOM    494  HB  VAL A  36      17.973   3.478 -10.460  1.00  4.73           H  
ATOM    495 1HG1 VAL A  36      16.811   5.457  -9.584  1.00  4.73           H  
ATOM    496 2HG1 VAL A  36      18.342   5.900 -10.317  1.00  4.73           H  
ATOM    497 3HG1 VAL A  36      16.824   6.191 -11.186  1.00  4.73           H  
ATOM    498 1HG2 VAL A  36      15.523   3.446 -10.523  1.00  4.73           H  
ATOM    499 2HG2 VAL A  36      15.540   4.184 -12.131  1.00  4.73           H  
ATOM    500 3HG2 VAL A  36      16.195   2.553 -11.883  1.00  4.73           H  
ATOM    501  N   LYS A  37      19.861   6.022 -12.598  1.00  5.27           N  
ATOM    502  CA  LYS A  37      21.148   6.646 -12.352  1.00  5.27           C  
ATOM    503  C   LYS A  37      20.996   7.818 -11.400  1.00  5.27           C  
ATOM    504  O   LYS A  37      19.970   8.499 -11.410  1.00  5.27           O  
ATOM    505  CB  LYS A  37      21.748   7.132 -13.671  1.00  5.27           C  
ATOM    506  CG  LYS A  37      21.892   6.043 -14.741  1.00  5.27           C  
ATOM    507  CD  LYS A  37      22.881   4.960 -14.342  1.00  5.27           C  
ATOM    508  CE  LYS A  37      23.035   3.932 -15.458  1.00  5.27           C  
ATOM    509  NZ  LYS A  37      23.992   2.856 -15.097  1.00  5.27           N  
ATOM    510  H   LYS A  37      19.160   6.509 -13.135  1.00  5.27           H  
ATOM    511  HA  LYS A  37      21.819   5.921 -11.892  1.00  5.27           H  
ATOM    512 1HB  LYS A  37      21.128   7.927 -14.083  1.00  5.27           H  
ATOM    513 2HB  LYS A  37      22.737   7.552 -13.484  1.00  5.27           H  
ATOM    514 1HG  LYS A  37      20.920   5.576 -14.918  1.00  5.27           H  
ATOM    515 2HG  LYS A  37      22.227   6.497 -15.673  1.00  5.27           H  
ATOM    516 1HD  LYS A  37      23.852   5.406 -14.128  1.00  5.27           H  
ATOM    517 2HD  LYS A  37      22.525   4.451 -13.444  1.00  5.27           H  
ATOM    518 1HE  LYS A  37      22.060   3.483 -15.652  1.00  5.27           H  
ATOM    519 2HE  LYS A  37      23.382   4.427 -16.363  1.00  5.27           H  
ATOM    520 1HZ  LYS A  37      24.050   2.192 -15.856  1.00  5.27           H  
ATOM    521 2HZ  LYS A  37      24.900   3.256 -14.926  1.00  5.27           H  
ATOM    522 3HZ  LYS A  37      23.670   2.386 -14.260  1.00  5.27           H  
ATOM    523  N   VAL A  38      22.030   8.060 -10.605  1.00  5.81           N  
ATOM    524  CA  VAL A  38      22.076   9.211  -9.719  1.00  5.81           C  
ATOM    525  C   VAL A  38      23.356   9.984  -9.989  1.00  5.81           C  
ATOM    526  O   VAL A  38      24.450   9.427  -9.900  1.00  5.81           O  
ATOM    527  CB  VAL A  38      22.035   8.766  -8.244  1.00  5.81           C  
ATOM    528  CG1 VAL A  38      22.102   9.987  -7.341  1.00  5.81           C  
ATOM    529  CG2 VAL A  38      20.758   7.949  -7.983  1.00  5.81           C  
ATOM    530  H   VAL A  38      22.824   7.436 -10.635  1.00  5.81           H  
ATOM    531  HA  VAL A  38      21.220   9.857  -9.922  1.00  5.81           H  
ATOM    532  HB  VAL A  38      22.910   8.153  -8.030  1.00  5.81           H  
ATOM    533 1HG1 VAL A  38      22.091   9.671  -6.299  1.00  5.81           H  
ATOM    534 2HG1 VAL A  38      23.022  10.540  -7.541  1.00  5.81           H  
ATOM    535 3HG1 VAL A  38      21.245  10.630  -7.535  1.00  5.81           H  
ATOM    536 1HG2 VAL A  38      20.733   7.628  -6.941  1.00  5.81           H  
ATOM    537 2HG2 VAL A  38      19.882   8.564  -8.195  1.00  5.81           H  
ATOM    538 3HG2 VAL A  38      20.749   7.076  -8.627  1.00  5.81           H  
ATOM    539  N   ALA A  39      23.235  11.252 -10.353  1.00  6.35           N  
ATOM    540  CA  ALA A  39      24.432  12.023 -10.642  1.00  6.35           C  
ATOM    541  C   ALA A  39      25.146  12.408  -9.346  1.00  6.35           C  
ATOM    542  O   ALA A  39      24.480  12.626  -8.335  1.00  6.35           O  
ATOM    543  CB  ALA A  39      24.083  13.287 -11.405  1.00  6.35           C  
ATOM    544  H   ALA A  39      22.320  11.674 -10.423  1.00  6.35           H  
ATOM    545  HA  ALA A  39      25.071  11.413 -11.265  1.00  6.35           H  
ATOM    546 1HB  ALA A  39      25.001  13.838 -11.625  1.00  6.35           H  
ATOM    547 2HB  ALA A  39      23.581  13.029 -12.336  1.00  6.35           H  
ATOM    548 3HB  ALA A  39      23.428  13.909 -10.798  1.00  6.35           H  
ATOM    549  N   PRO A  40      26.486  12.462  -9.322  1.00  6.86           N  
ATOM    550  CA  PRO A  40      27.262  13.094  -8.278  1.00  6.86           C  
ATOM    551  C   PRO A  40      26.868  14.557  -8.257  1.00  6.86           C  
ATOM    552  O   PRO A  40      26.658  15.136  -9.322  1.00  6.86           O  
ATOM    553  CB  PRO A  40      28.707  12.900  -8.753  1.00  6.86           C  
ATOM    554  CG  PRO A  40      28.648  11.686  -9.660  1.00  6.86           C  
ATOM    555  CD  PRO A  40      27.293  11.764 -10.338  1.00  6.86           C  
ATOM    556  HA  PRO A  40      27.064  12.605  -7.313  1.00  6.86           H  
ATOM    557 1HB  PRO A  40      29.055  13.806  -9.273  1.00  6.86           H  
ATOM    558 2HB  PRO A  40      29.371  12.756  -7.888  1.00  6.86           H  
ATOM    559 1HG  PRO A  40      29.485  11.708 -10.377  1.00  6.86           H  
ATOM    560 2HG  PRO A  40      28.764  10.766  -9.067  1.00  6.86           H  
ATOM    561 1HD  PRO A  40      27.342  12.343 -11.272  1.00  6.86           H  
ATOM    562 2HD  PRO A  40      26.938  10.730 -10.487  1.00  6.86           H  
ATOM    563  N   THR A  41      26.838  15.181  -7.085  1.00  7.29           N  
ATOM    564  CA  THR A  41      26.510  16.606  -7.044  1.00  7.29           C  
ATOM    565  C   THR A  41      27.659  17.470  -6.513  1.00  7.29           C  
ATOM    566  O   THR A  41      27.712  18.672  -6.771  1.00  7.29           O  
ATOM    567  CB  THR A  41      25.229  16.835  -6.222  1.00  7.29           C  
ATOM    568  OG1 THR A  41      25.427  16.393  -4.868  1.00  7.29           O  
ATOM    569  CG2 THR A  41      24.073  16.052  -6.854  1.00  7.29           C  
ATOM    570  H   THR A  41      27.000  14.666  -6.233  1.00  7.29           H  
ATOM    571  HA  THR A  41      26.297  16.937  -8.060  1.00  7.29           H  
ATOM    572  HB  THR A  41      24.982  17.897  -6.219  1.00  7.29           H  
ATOM    573  HG1 THR A  41      25.967  17.034  -4.396  1.00  7.29           H  
ATOM    574 1HG2 THR A  41      23.164  16.217  -6.279  1.00  7.29           H  
ATOM    575 2HG2 THR A  41      23.924  16.393  -7.880  1.00  7.29           H  
ATOM    576 3HG2 THR A  41      24.306  14.987  -6.860  1.00  7.29           H  
ATOM    577  N   LYS A  42      28.611  16.854  -5.811  1.00  7.61           N  
ATOM    578  CA  LYS A  42      29.729  17.592  -5.211  1.00  7.61           C  
ATOM    579  C   LYS A  42      30.632  18.269  -6.247  1.00  7.61           C  
ATOM    580  O   LYS A  42      31.340  19.226  -5.932  1.00  7.61           O  
ATOM    581  CB  LYS A  42      30.567  16.657  -4.327  1.00  7.61           C  
ATOM    582  CG  LYS A  42      31.364  15.566  -5.088  1.00  7.61           C  
ATOM    583  CD  LYS A  42      32.174  14.691  -4.130  1.00  7.61           C  
ATOM    584  CE  LYS A  42      32.875  13.502  -4.842  1.00  7.61           C  
ATOM    585  NZ  LYS A  42      33.902  13.928  -5.861  1.00  7.61           N  
ATOM    586  H   LYS A  42      28.541  15.862  -5.658  1.00  7.61           H  
ATOM    587  HA  LYS A  42      29.313  18.377  -4.578  1.00  7.61           H  
ATOM    588 1HB  LYS A  42      31.287  17.249  -3.761  1.00  7.61           H  
ATOM    589 2HB  LYS A  42      29.918  16.158  -3.610  1.00  7.61           H  
ATOM    590 1HG  LYS A  42      30.696  14.945  -5.682  1.00  7.61           H  
ATOM    591 2HG  LYS A  42      32.068  16.050  -5.756  1.00  7.61           H  
ATOM    592 1HD  LYS A  42      32.938  15.306  -3.653  1.00  7.61           H  
ATOM    593 2HD  LYS A  42      31.517  14.298  -3.357  1.00  7.61           H  
ATOM    594 1HE  LYS A  42      33.371  12.904  -4.080  1.00  7.61           H  
ATOM    595 2HE  LYS A  42      32.123  12.889  -5.339  1.00  7.61           H  
ATOM    596 1HZ  LYS A  42      34.325  13.117  -6.270  1.00  7.61           H  
ATOM    597 2HZ  LYS A  42      33.476  14.477  -6.626  1.00  7.61           H  
ATOM    598 3HZ  LYS A  42      34.611  14.489  -5.426  1.00  7.61           H  
ATOM    599  N   ASP A  43      30.593  17.755  -7.476  1.00  7.91           N  
ATOM    600  CA  ASP A  43      31.396  18.239  -8.589  1.00  7.91           C  
ATOM    601  C   ASP A  43      30.571  19.038  -9.603  1.00  7.91           C  
ATOM    602  O   ASP A  43      31.032  19.283 -10.720  1.00  7.91           O  
ATOM    603  CB  ASP A  43      32.056  17.043  -9.277  1.00  7.91           C  
ATOM    604  CG  ASP A  43      33.039  16.324  -8.348  1.00  7.91           C  
ATOM    605  OD1 ASP A  43      33.845  16.969  -7.733  1.00  7.91           O  
ATOM    606  OD2 ASP A  43      32.929  15.124  -8.195  1.00  7.91           O  
ATOM    607  H   ASP A  43      29.968  16.982  -7.642  1.00  7.91           H  
ATOM    608  HA  ASP A  43      32.172  18.893  -8.193  1.00  7.91           H  
ATOM    609 1HB  ASP A  43      31.288  16.337  -9.597  1.00  7.91           H  
ATOM    610 2HB  ASP A  43      32.588  17.381 -10.168  1.00  7.91           H  
ATOM    611  N   ASP A  44      29.342  19.415  -9.239  1.00  8.39           N  
ATOM    612  CA  ASP A  44      28.477  20.150 -10.157  1.00  8.39           C  
ATOM    613  C   ASP A  44      28.887  21.613 -10.235  1.00  8.39           C  
ATOM    614  O   ASP A  44      29.733  22.087  -9.475  1.00  8.39           O  
ATOM    615  CB  ASP A  44      26.995  20.003  -9.745  1.00  8.39           C  
ATOM    616  CG  ASP A  44      25.949  20.257 -10.896  1.00  8.39           C  
ATOM    617  OD1 ASP A  44      26.348  20.669 -11.969  1.00  8.39           O  
ATOM    618  OD2 ASP A  44      24.779  20.019 -10.679  1.00  8.39           O  
ATOM    619  H   ASP A  44      28.984  19.196  -8.309  1.00  8.39           H  
ATOM    620  HA  ASP A  44      28.587  19.716 -11.150  1.00  8.39           H  
ATOM    621 1HB  ASP A  44      26.833  19.001  -9.352  1.00  8.39           H  
ATOM    622 2HB  ASP A  44      26.787  20.701  -8.931  1.00  8.39           H  
ATOM    623  N   LYS A  45      28.296  22.324 -11.178  1.00  9.17           N  
ATOM    624  CA  LYS A  45      28.575  23.736 -11.359  1.00  9.17           C  
ATOM    625  C   LYS A  45      28.382  24.489 -10.045  1.00  9.17           C  
ATOM    626  O   LYS A  45      27.316  24.423  -9.437  1.00  9.17           O  
ATOM    627  CB  LYS A  45      27.629  24.302 -12.425  1.00  9.17           C  
ATOM    628  CG  LYS A  45      27.833  25.771 -12.773  1.00  9.17           C  
ATOM    629  CD  LYS A  45      26.844  26.247 -13.838  1.00  9.17           C  
ATOM    630  CE  LYS A  45      27.035  27.731 -14.142  1.00  9.17           C  
ATOM    631  NZ  LYS A  45      26.043  28.231 -15.128  1.00  9.17           N  
ATOM    632  H   LYS A  45      27.613  21.848 -11.767  1.00  9.17           H  
ATOM    633  HA  LYS A  45      29.611  23.853 -11.679  1.00  9.17           H  
ATOM    634 1HB  LYS A  45      27.740  23.724 -13.344  1.00  9.17           H  
ATOM    635 2HB  LYS A  45      26.598  24.174 -12.091  1.00  9.17           H  
ATOM    636 1HG  LYS A  45      27.681  26.360 -11.898  1.00  9.17           H  
ATOM    637 2HG  LYS A  45      28.850  25.928 -13.129  1.00  9.17           H  
ATOM    638 1HD  LYS A  45      26.978  25.670 -14.754  1.00  9.17           H  
ATOM    639 2HD  LYS A  45      25.826  26.095 -13.475  1.00  9.17           H  
ATOM    640 1HE  LYS A  45      26.928  28.301 -13.217  1.00  9.17           H  
ATOM    641 2HE  LYS A  45      28.037  27.885 -14.539  1.00  9.17           H  
ATOM    642 1HZ  LYS A  45      26.204  29.215 -15.298  1.00  9.17           H  
ATOM    643 2HZ  LYS A  45      26.133  27.720 -15.991  1.00  9.17           H  
ATOM    644 3HZ  LYS A  45      25.111  28.104 -14.750  1.00  9.17           H  
ATOM    645  N   GLU A  46      29.396  25.255  -9.631  1.00 10.25           N  
ATOM    646  CA  GLU A  46      29.303  26.022  -8.385  1.00 10.25           C  
ATOM    647  C   GLU A  46      28.138  26.992  -8.411  1.00 10.25           C  
ATOM    648  O   GLU A  46      27.470  27.217  -7.404  1.00 10.25           O  
ATOM    649  CB  GLU A  46      30.586  26.814  -8.126  1.00 10.25           C  
ATOM    650  CG  GLU A  46      30.571  27.603  -6.812  1.00 10.25           C  
ATOM    651  CD  GLU A  46      31.867  28.330  -6.525  1.00 10.25           C  
ATOM    652  OE1 GLU A  46      32.763  28.257  -7.332  1.00 10.25           O  
ATOM    653  OE2 GLU A  46      31.956  28.956  -5.494  1.00 10.25           O  
ATOM    654  H   GLU A  46      30.252  25.270 -10.165  1.00 10.25           H  
ATOM    655  HA  GLU A  46      29.147  25.322  -7.564  1.00 10.25           H  
ATOM    656 1HB  GLU A  46      31.438  26.135  -8.106  1.00 10.25           H  
ATOM    657 2HB  GLU A  46      30.749  27.523  -8.939  1.00 10.25           H  
ATOM    658 1HG  GLU A  46      29.763  28.332  -6.857  1.00 10.25           H  
ATOM    659 2HG  GLU A  46      30.356  26.919  -5.992  1.00 10.25           H  
ATOM    660  N   ASP A  47      27.934  27.590  -9.574  1.00 11.50           N  
ATOM    661  CA  ASP A  47      26.909  28.589  -9.807  1.00 11.50           C  
ATOM    662  C   ASP A  47      26.924  29.597  -8.655  1.00 11.50           C  
ATOM    663  O   ASP A  47      25.903  29.769  -7.983  1.00 11.50           O  
ATOM    664  CB  ASP A  47      25.540  27.922  -9.953  1.00 11.50           C  
ATOM    665  CG  ASP A  47      24.525  28.811 -10.663  1.00 11.50           C  
ATOM    666  OD1 ASP A  47      24.951  29.669 -11.409  1.00 11.50           O  
ATOM    667  OD2 ASP A  47      23.350  28.616 -10.488  1.00 11.50           O  
ATOM    668  H   ASP A  47      28.535  27.320 -10.335  1.00 11.50           H  
ATOM    669  HA  ASP A  47      27.125  29.106 -10.741  1.00 11.50           H  
ATOM    670 1HB  ASP A  47      25.642  26.985 -10.504  1.00 11.50           H  
ATOM    671 2HB  ASP A  47      25.156  27.673  -8.964  1.00 11.50           H  
ATOM    672  N   PRO A  48      28.031  30.370  -8.502  1.00 12.71           N  
ATOM    673  CA  PRO A  48      28.381  31.232  -7.376  1.00 12.71           C  
ATOM    674  C   PRO A  48      27.259  32.116  -6.867  1.00 12.71           C  
ATOM    675  O   PRO A  48      27.202  32.394  -5.671  1.00 12.71           O  
ATOM    676  CB  PRO A  48      29.505  32.096  -7.962  1.00 12.71           C  
ATOM    677  CG  PRO A  48      30.147  31.226  -8.995  1.00 12.71           C  
ATOM    678  CD  PRO A  48      29.012  30.482  -9.630  1.00 12.71           C  
ATOM    679  HA  PRO A  48      28.774  30.601  -6.565  1.00 12.71           H  
ATOM    680 1HB  PRO A  48      29.090  33.025  -8.378  1.00 12.71           H  
ATOM    681 2HB  PRO A  48      30.206  32.383  -7.163  1.00 12.71           H  
ATOM    682 1HG  PRO A  48      30.716  31.836  -9.711  1.00 12.71           H  
ATOM    683 2HG  PRO A  48      30.871  30.545  -8.510  1.00 12.71           H  
ATOM    684 1HD  PRO A  48      28.581  31.059 -10.462  1.00 12.71           H  
ATOM    685 2HD  PRO A  48      29.417  29.538  -9.954  1.00 12.71           H  
ATOM    686  N   GLU A  49      26.334  32.513  -7.731  1.00 13.70           N  
ATOM    687  CA  GLU A  49      25.223  33.371  -7.329  1.00 13.70           C  
ATOM    688  C   GLU A  49      24.460  32.761  -6.149  1.00 13.70           C  
ATOM    689  O   GLU A  49      23.906  33.479  -5.313  1.00 13.70           O  
ATOM    690  CB  GLU A  49      24.277  33.591  -8.507  1.00 13.70           C  
ATOM    691  CG  GLU A  49      23.134  34.558  -8.236  1.00 13.70           C  
ATOM    692  CD  GLU A  49      23.594  35.984  -7.997  1.00 13.70           C  
ATOM    693  OE1 GLU A  49      24.667  36.332  -8.420  1.00 13.70           O  
ATOM    694  OE2 GLU A  49      22.857  36.729  -7.380  1.00 13.70           O  
ATOM    695  H   GLU A  49      26.396  32.223  -8.698  1.00 13.70           H  
ATOM    696  HA  GLU A  49      25.626  34.334  -7.017  1.00 13.70           H  
ATOM    697 1HB  GLU A  49      24.843  33.967  -9.359  1.00 13.70           H  
ATOM    698 2HB  GLU A  49      23.842  32.632  -8.801  1.00 13.70           H  
ATOM    699 1HG  GLU A  49      22.455  34.545  -9.087  1.00 13.70           H  
ATOM    700 2HG  GLU A  49      22.584  34.206  -7.362  1.00 13.70           H  
ATOM    701  N   LEU A  50      24.399  31.431  -6.108  1.00 14.45           N  
ATOM    702  CA  LEU A  50      23.687  30.722  -5.061  1.00 14.45           C  
ATOM    703  C   LEU A  50      24.532  30.606  -3.790  1.00 14.45           C  
ATOM    704  O   LEU A  50      24.009  30.371  -2.701  1.00 14.45           O  
ATOM    705  CB  LEU A  50      23.337  29.322  -5.557  1.00 14.45           C  
ATOM    706  CG  LEU A  50      22.404  29.281  -6.768  1.00 14.45           C  
ATOM    707  CD1 LEU A  50      22.236  27.843  -7.218  1.00 14.45           C  
ATOM    708  CD2 LEU A  50      21.072  29.920  -6.406  1.00 14.45           C  
ATOM    709  H   LEU A  50      24.889  30.894  -6.827  1.00 14.45           H  
ATOM    710  HA  LEU A  50      22.775  31.267  -4.830  1.00 14.45           H  
ATOM    711 1HB  LEU A  50      24.266  28.816  -5.839  1.00 14.45           H  
ATOM    712 2HB  LEU A  50      22.872  28.765  -4.746  1.00 14.45           H  
ATOM    713  HG  LEU A  50      22.863  29.834  -7.598  1.00 14.45           H  
ATOM    714 1HD1 LEU A  50      21.592  27.813  -8.098  1.00 14.45           H  
ATOM    715 2HD1 LEU A  50      23.215  27.433  -7.475  1.00 14.45           H  
ATOM    716 3HD1 LEU A  50      21.793  27.255  -6.418  1.00 14.45           H  
ATOM    717 1HD2 LEU A  50      20.413  29.895  -7.276  1.00 14.45           H  
ATOM    718 2HD2 LEU A  50      20.612  29.369  -5.585  1.00 14.45           H  
ATOM    719 3HD2 LEU A  50      21.237  30.956  -6.103  1.00 14.45           H  
ATOM    720  N   MET A  51      25.851  30.730  -3.942  1.00 15.09           N  
ATOM    721  CA  MET A  51      26.788  30.599  -2.837  1.00 15.09           C  
ATOM    722  C   MET A  51      27.131  31.972  -2.277  1.00 15.09           C  
ATOM    723  O   MET A  51      27.675  32.089  -1.178  1.00 15.09           O  
ATOM    724  CB  MET A  51      28.047  29.885  -3.307  1.00 15.09           C  
ATOM    725  CG  MET A  51      27.807  28.466  -3.787  1.00 15.09           C  
ATOM    726  SD  MET A  51      27.101  27.424  -2.504  1.00 15.09           S  
ATOM    727  CE  MET A  51      28.495  27.297  -1.389  1.00 15.09           C  
ATOM    728  H   MET A  51      26.228  30.969  -4.848  1.00 15.09           H  
ATOM    729  HA  MET A  51      26.319  30.015  -2.051  1.00 15.09           H  
ATOM    730 1HB  MET A  51      28.494  30.445  -4.127  1.00 15.09           H  
ATOM    731 2HB  MET A  51      28.775  29.855  -2.497  1.00 15.09           H  
ATOM    732 1HG  MET A  51      27.128  28.481  -4.646  1.00 15.09           H  
ATOM    733 2HG  MET A  51      28.753  28.027  -4.114  1.00 15.09           H  
ATOM    734 1HE  MET A  51      28.226  26.674  -0.535  1.00 15.09           H  
ATOM    735 2HE  MET A  51      29.341  26.847  -1.916  1.00 15.09           H  
ATOM    736 3HE  MET A  51      28.775  28.292  -1.041  1.00 15.09           H  
ATOM    737  N   LYS A  52      26.752  33.005  -3.029  1.00 15.81           N  
ATOM    738  CA  LYS A  52      26.986  34.405  -2.703  1.00 15.81           C  
ATOM    739  C   LYS A  52      26.547  34.733  -1.286  1.00 15.81           C  
ATOM    740  O   LYS A  52      27.248  35.433  -0.557  1.00 15.81           O  
ATOM    741  CB  LYS A  52      26.220  35.284  -3.687  1.00 15.81           C  
ATOM    742  CG  LYS A  52      26.407  36.773  -3.526  1.00 15.81           C  
ATOM    743  CD  LYS A  52      25.561  37.521  -4.557  1.00 15.81           C  
ATOM    744  CE  LYS A  52      24.088  37.519  -4.152  1.00 15.81           C  
ATOM    745  NZ  LYS A  52      23.235  38.280  -5.112  1.00 15.81           N  
ATOM    746  H   LYS A  52      26.341  32.798  -3.935  1.00 15.81           H  
ATOM    747  HA  LYS A  52      28.054  34.608  -2.785  1.00 15.81           H  
ATOM    748 1HB  LYS A  52      26.512  35.021  -4.704  1.00 15.81           H  
ATOM    749 2HB  LYS A  52      25.152  35.075  -3.603  1.00 15.81           H  
ATOM    750 1HG  LYS A  52      26.103  37.072  -2.521  1.00 15.81           H  
ATOM    751 2HG  LYS A  52      27.455  37.026  -3.666  1.00 15.81           H  
ATOM    752 1HD  LYS A  52      25.909  38.549  -4.655  1.00 15.81           H  
ATOM    753 2HD  LYS A  52      25.649  37.026  -5.533  1.00 15.81           H  
ATOM    754 1HE  LYS A  52      23.728  36.489  -4.100  1.00 15.81           H  
ATOM    755 2HE  LYS A  52      24.001  37.975  -3.167  1.00 15.81           H  
ATOM    756 1HZ  LYS A  52      22.281  38.253  -4.805  1.00 15.81           H  
ATOM    757 2HZ  LYS A  52      23.543  39.234  -5.178  1.00 15.81           H  
ATOM    758 3HZ  LYS A  52      23.287  37.834  -6.037  1.00 15.81           H  
ATOM    759  N   CYS A  53      25.363  34.245  -0.915  1.00 16.64           N  
ATOM    760  CA  CYS A  53      24.822  34.449   0.415  1.00 16.64           C  
ATOM    761  C   CYS A  53      23.730  33.378   0.667  1.00 16.64           C  
ATOM    762  O   CYS A  53      24.071  32.307   1.190  1.00 16.64           O  
ATOM    763  CB  CYS A  53      24.394  35.922   0.571  1.00 16.64           C  
ATOM    764  SG  CYS A  53      23.833  36.402   2.200  1.00 16.64           S  
ATOM    765  H   CYS A  53      24.854  33.683  -1.583  1.00 16.64           H  
ATOM    766  HA  CYS A  53      25.616  34.279   1.138  1.00 16.64           H  
ATOM    767 1HB  CYS A  53      25.256  36.548   0.350  1.00 16.64           H  
ATOM    768 2HB  CYS A  53      23.656  36.190  -0.152  1.00 16.64           H  
ATOM    769  N   PRO A  54      22.409  33.513   0.345  1.00 17.34           N  
ATOM    770  CA  PRO A  54      21.434  34.595   0.132  1.00 17.34           C  
ATOM    771  C   PRO A  54      20.998  35.050   1.512  1.00 17.34           C  
ATOM    772  O   PRO A  54      21.073  34.235   2.424  1.00 17.34           O  
ATOM    773  CB  PRO A  54      20.295  33.899  -0.614  1.00 17.34           C  
ATOM    774  CG  PRO A  54      20.315  32.510  -0.085  1.00 17.34           C  
ATOM    775  CD  PRO A  54      21.784  32.191   0.122  1.00 17.34           C  
ATOM    776  HA  PRO A  54      21.809  35.408  -0.483  1.00 17.34           H  
ATOM    777 1HB  PRO A  54      19.344  34.417  -0.418  1.00 17.34           H  
ATOM    778 2HB  PRO A  54      20.472  33.946  -1.699  1.00 17.34           H  
ATOM    779 1HG  PRO A  54      19.735  32.458   0.852  1.00 17.34           H  
ATOM    780 2HG  PRO A  54      19.834  31.824  -0.796  1.00 17.34           H  
ATOM    781 1HD  PRO A  54      21.910  31.555   1.012  1.00 17.34           H  
ATOM    782 2HD  PRO A  54      22.218  31.718  -0.779  1.00 17.34           H  
ATOM    783  N   VAL A  55      20.461  36.273   1.649  1.00 17.50           N  
ATOM    784  CA  VAL A  55      19.932  36.779   2.932  1.00 17.50           C  
ATOM    785  C   VAL A  55      21.047  36.902   3.997  1.00 17.50           C  
ATOM    786  O   VAL A  55      21.725  35.923   4.279  1.00 17.50           O  
ATOM    787  CB  VAL A  55      18.801  35.865   3.459  1.00 17.50           C  
ATOM    788  CG1 VAL A  55      18.323  36.340   4.819  1.00 17.50           C  
ATOM    789  CG2 VAL A  55      17.668  35.860   2.456  1.00 17.50           C  
ATOM    790  H   VAL A  55      20.431  36.883   0.844  1.00 17.50           H  
ATOM    791  HA  VAL A  55      19.480  37.743   2.732  1.00 17.50           H  
ATOM    792  HB  VAL A  55      19.171  34.860   3.600  1.00 17.50           H  
ATOM    793 1HG1 VAL A  55      17.535  35.680   5.177  1.00 17.50           H  
ATOM    794 2HG1 VAL A  55      19.157  36.321   5.520  1.00 17.50           H  
ATOM    795 3HG1 VAL A  55      17.936  37.347   4.737  1.00 17.50           H  
ATOM    796 1HG2 VAL A  55      16.868  35.214   2.814  1.00 17.50           H  
ATOM    797 2HG2 VAL A  55      17.290  36.874   2.333  1.00 17.50           H  
ATOM    798 3HG2 VAL A  55      18.026  35.489   1.498  1.00 17.50           H  
ATOM    799  N   PRO A  56      21.243  38.058   4.660  1.00 16.67           N  
ATOM    800  CA  PRO A  56      22.303  38.238   5.637  1.00 16.67           C  
ATOM    801  C   PRO A  56      22.266  37.061   6.589  1.00 16.67           C  
ATOM    802  O   PRO A  56      21.202  36.662   7.067  1.00 16.67           O  
ATOM    803  CB  PRO A  56      21.917  39.563   6.292  1.00 16.67           C  
ATOM    804  CG  PRO A  56      21.212  40.321   5.175  1.00 16.67           C  
ATOM    805  CD  PRO A  56      20.416  39.265   4.428  1.00 16.67           C  
ATOM    806  HA  PRO A  56      23.272  38.299   5.118  1.00 16.67           H  
ATOM    807 1HB  PRO A  56      21.272  39.374   7.163  1.00 16.67           H  
ATOM    808 2HB  PRO A  56      22.815  40.079   6.662  1.00 16.67           H  
ATOM    809 1HG  PRO A  56      20.576  41.118   5.597  1.00 16.67           H  
ATOM    810 2HG  PRO A  56      21.954  40.819   4.533  1.00 16.67           H  
ATOM    811 1HD  PRO A  56      19.415  39.156   4.858  1.00 16.67           H  
ATOM    812 2HD  PRO A  56      20.401  39.553   3.370  1.00 16.67           H  
ATOM    813  N   GLY A  57      23.449  36.530   6.876  1.00 14.95           N  
ATOM    814  CA  GLY A  57      23.570  35.276   7.597  1.00 14.95           C  
ATOM    815  C   GLY A  57      24.014  34.369   6.462  1.00 14.95           C  
ATOM    816  O   GLY A  57      23.548  33.247   6.259  1.00 14.95           O  
ATOM    817  H   GLY A  57      24.278  36.951   6.489  1.00 14.95           H  
ATOM    818 1HA  GLY A  57      24.324  35.336   8.381  1.00 14.95           H  
ATOM    819 2HA  GLY A  57      22.615  34.958   8.013  1.00 14.95           H  
ATOM    820  N   CYS A  58      24.933  34.933   5.686  1.00 12.89           N  
ATOM    821  CA  CYS A  58      25.412  34.396   4.420  1.00 12.89           C  
ATOM    822  C   CYS A  58      26.218  33.115   4.477  1.00 12.89           C  
ATOM    823  O   CYS A  58      27.420  33.107   4.225  1.00 12.89           O  
ATOM    824  CB  CYS A  58      26.294  35.448   3.749  1.00 12.89           C  
ATOM    825  SG  CYS A  58      25.446  36.981   3.286  1.00 12.89           S  
ATOM    826  H   CYS A  58      25.277  35.833   5.975  1.00 12.89           H  
ATOM    827  HA  CYS A  58      24.537  34.194   3.803  1.00 12.89           H  
ATOM    828 1HB  CYS A  58      27.101  35.714   4.430  1.00 12.89           H  
ATOM    829 2HB  CYS A  58      26.764  35.034   2.865  1.00 12.89           H  
ATOM    830  N   VAL A  59      25.525  32.026   4.758  1.00 11.04           N  
ATOM    831  CA  VAL A  59      26.127  30.698   4.820  1.00 11.04           C  
ATOM    832  C   VAL A  59      26.705  30.238   3.472  1.00 11.04           C  
ATOM    833  O   VAL A  59      27.740  29.566   3.438  1.00 11.04           O  
ATOM    834  CB  VAL A  59      25.106  29.655   5.312  1.00 11.04           C  
ATOM    835  CG1 VAL A  59      25.685  28.256   5.167  1.00 11.04           C  
ATOM    836  CG2 VAL A  59      24.762  29.928   6.773  1.00 11.04           C  
ATOM    837  H   VAL A  59      24.541  32.160   4.994  1.00 11.04           H  
ATOM    838  HA  VAL A  59      26.941  30.734   5.543  1.00 11.04           H  
ATOM    839  HB  VAL A  59      24.206  29.713   4.698  1.00 11.04           H  
ATOM    840 1HG1 VAL A  59      24.956  27.524   5.509  1.00 11.04           H  
ATOM    841 2HG1 VAL A  59      25.923  28.069   4.118  1.00 11.04           H  
ATOM    842 3HG1 VAL A  59      26.592  28.174   5.765  1.00 11.04           H  
ATOM    843 1HG2 VAL A  59      24.037  29.193   7.121  1.00 11.04           H  
ATOM    844 2HG2 VAL A  59      25.667  29.862   7.378  1.00 11.04           H  
ATOM    845 3HG2 VAL A  59      24.339  30.925   6.866  1.00 11.04           H  
ATOM    846  N   GLY A  60      26.008  30.519   2.368  1.00  9.72           N  
ATOM    847  CA  GLY A  60      26.460  30.082   1.057  1.00  9.72           C  
ATOM    848  C   GLY A  60      26.144  28.610   0.842  1.00  9.72           C  
ATOM    849  O   GLY A  60      25.163  28.086   1.374  1.00  9.72           O  
ATOM    850  H   GLY A  60      25.172  31.098   2.398  1.00  9.72           H  
ATOM    851 1HA  GLY A  60      25.960  30.681   0.294  1.00  9.72           H  
ATOM    852 2HA  GLY A  60      27.529  30.258   0.951  1.00  9.72           H  
ENDMDL

