REMARK ID 644467 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644467 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644467 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644467 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644467 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

