REMARK ID 640348 MODEL 1 line_15_sample3
PFRMAT TS
TARGET line_15_sample3
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       1.483  -3.038   0.187  1.00  3.04           N  
ATOM      2  CA  ASP A   1       1.534  -1.821   0.986  1.00  3.04           C  
ATOM      3  C   ASP A   1       1.277  -0.626   0.051  1.00  3.04           C  
ATOM      4  O   ASP A   1       0.561  -0.762  -0.943  1.00  3.04           O  
ATOM      5  CB  ASP A   1       2.900  -1.734   1.694  1.00  3.04           C  
ATOM      6  CG  ASP A   1       2.937  -0.818   2.937  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       2.805  -1.305   4.033  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       3.058   0.362   2.748  1.00  3.04           O  
ATOM      9 1H   ASP A   1       0.973  -3.751   0.691  1.00  3.04           H  
ATOM     10 2H   ASP A   1       1.015  -2.845  -0.687  1.00  3.04           H  
ATOM     11 3H   ASP A   1       2.422  -3.360   0.004  1.00  3.04           H  
ATOM     12  HA  ASP A   1       0.745  -1.851   1.738  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       3.203  -2.734   2.003  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       3.649  -1.380   0.981  1.00  3.04           H  
ATOM     15  N   LEU A   2       1.868   0.533   0.332  1.00  2.79           N  
ATOM     16  CA  LEU A   2       1.665   1.704  -0.516  1.00  2.79           C  
ATOM     17  C   LEU A   2       2.787   1.875  -1.540  1.00  2.79           C  
ATOM     18  O   LEU A   2       3.854   2.410  -1.238  1.00  2.79           O  
ATOM     19  CB  LEU A   2       1.535   2.947   0.369  1.00  2.79           C  
ATOM     20  CG  LEU A   2       0.379   2.876   1.390  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       0.376   4.120   2.267  1.00  2.79           C  
ATOM     22  CD2 LEU A   2      -0.932   2.736   0.637  1.00  2.79           C  
ATOM     23  H   LEU A   2       2.447   0.632   1.166  1.00  2.79           H  
ATOM     24  HA  LEU A   2       0.731   1.577  -1.060  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       2.462   3.078   0.927  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       1.381   3.822  -0.262  1.00  2.79           H  
ATOM     27  HG  LEU A   2       0.525   2.010   2.040  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2      -0.434   4.055   2.989  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       1.327   4.191   2.796  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2       0.241   5.002   1.656  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2      -1.756   2.672   1.348  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2      -1.073   3.604  -0.009  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2      -0.906   1.830   0.028  1.00  2.79           H  
ATOM     34  N   LYS A   3       2.546   1.381  -2.752  1.00  2.57           N  
ATOM     35  CA  LYS A   3       3.551   1.395  -3.814  1.00  2.57           C  
ATOM     36  C   LYS A   3       4.023   2.803  -4.139  1.00  2.57           C  
ATOM     37  O   LYS A   3       3.209   3.699  -4.351  1.00  2.57           O  
ATOM     38  CB  LYS A   3       3.004   0.749  -5.086  1.00  2.57           C  
ATOM     39  CG  LYS A   3       4.011   0.666  -6.232  1.00  2.57           C  
ATOM     40  CD  LYS A   3       3.427  -0.044  -7.445  1.00  2.57           C  
ATOM     41  CE  LYS A   3       4.434  -0.092  -8.585  1.00  2.57           C  
ATOM     42  NZ  LYS A   3       3.878  -0.774  -9.790  1.00  2.57           N  
ATOM     43  H   LYS A   3       1.642   0.961  -2.930  1.00  2.57           H  
ATOM     44  HA  LYS A   3       4.414   0.824  -3.476  1.00  2.57           H  
ATOM     45 1HB  LYS A   3       2.661  -0.262  -4.865  1.00  2.57           H  
ATOM     46 2HB  LYS A   3       2.145   1.317  -5.440  1.00  2.57           H  
ATOM     47 1HG  LYS A   3       4.306   1.676  -6.531  1.00  2.57           H  
ATOM     48 2HG  LYS A   3       4.900   0.134  -5.899  1.00  2.57           H  
ATOM     49 1HD  LYS A   3       3.142  -1.062  -7.174  1.00  2.57           H  
ATOM     50 2HD  LYS A   3       2.537   0.488  -7.780  1.00  2.57           H  
ATOM     51 1HE  LYS A   3       4.718   0.926  -8.851  1.00  2.57           H  
ATOM     52 2HE  LYS A   3       5.321  -0.631  -8.253  1.00  2.57           H  
ATOM     53 1HZ  LYS A   3       4.575  -0.786 -10.522  1.00  2.57           H  
ATOM     54 2HZ  LYS A   3       3.622  -1.723  -9.554  1.00  2.57           H  
ATOM     55 3HZ  LYS A   3       3.061  -0.276 -10.113  1.00  2.57           H  
ATOM     56  N   CYS A   4       5.338   2.982  -4.193  1.00  2.39           N  
ATOM     57  CA  CYS A   4       5.933   4.271  -4.513  1.00  2.39           C  
ATOM     58  C   CYS A   4       5.711   4.629  -5.986  1.00  2.39           C  
ATOM     59  O   CYS A   4       6.087   3.848  -6.863  1.00  2.39           O  
ATOM     60  CB  CYS A   4       7.426   4.237  -4.222  1.00  2.39           C  
ATOM     61  SG  CYS A   4       8.277   5.778  -4.542  1.00  2.39           S  
ATOM     62  H   CYS A   4       5.941   2.198  -3.995  1.00  2.39           H  
ATOM     63  HA  CYS A   4       5.480   5.017  -3.867  1.00  2.39           H  
ATOM     64 1HB  CYS A   4       7.580   3.979  -3.176  1.00  2.39           H  
ATOM     65 2HB  CYS A   4       7.898   3.460  -4.827  1.00  2.39           H  
ATOM     66  N   PRO A   5       5.103   5.784  -6.315  1.00  2.25           N  
ATOM     67  CA  PRO A   5       4.792   6.237  -7.664  1.00  2.25           C  
ATOM     68  C   PRO A   5       5.905   6.979  -8.415  1.00  2.25           C  
ATOM     69  O   PRO A   5       5.669   7.455  -9.528  1.00  2.25           O  
ATOM     70  CB  PRO A   5       3.624   7.186  -7.398  1.00  2.25           C  
ATOM     71  CG  PRO A   5       3.960   7.815  -6.069  1.00  2.25           C  
ATOM     72  CD  PRO A   5       4.622   6.706  -5.269  1.00  2.25           C  
ATOM     73  HA  PRO A   5       4.455   5.370  -8.251  1.00  2.25           H  
ATOM     74 1HB  PRO A   5       3.545   7.918  -8.215  1.00  2.25           H  
ATOM     75 2HB  PRO A   5       2.680   6.621  -7.375  1.00  2.25           H  
ATOM     76 1HG  PRO A   5       4.608   8.684  -6.215  1.00  2.25           H  
ATOM     77 2HG  PRO A   5       3.046   8.181  -5.580  1.00  2.25           H  
ATOM     78 1HD  PRO A   5       5.466   7.111  -4.708  1.00  2.25           H  
ATOM     79 2HD  PRO A   5       3.859   6.233  -4.621  1.00  2.25           H  
ATOM     80  N   THR A   6       7.086   7.148  -7.821  1.00  2.15           N  
ATOM     81  CA  THR A   6       8.080   7.994  -8.478  1.00  2.15           C  
ATOM     82  C   THR A   6       9.186   7.142  -9.142  1.00  2.15           C  
ATOM     83  O   THR A   6       9.519   6.064  -8.644  1.00  2.15           O  
ATOM     84  CB  THR A   6       8.674   8.959  -7.431  1.00  2.15           C  
ATOM     85  OG1 THR A   6       9.376   8.220  -6.466  1.00  2.15           O  
ATOM     86  CG2 THR A   6       7.550   9.692  -6.717  1.00  2.15           C  
ATOM     87  H   THR A   6       7.284   6.722  -6.924  1.00  2.15           H  
ATOM     88  HA  THR A   6       7.569   8.583  -9.236  1.00  2.15           H  
ATOM     89  HB  THR A   6       9.342   9.670  -7.892  1.00  2.15           H  
ATOM     90  HG1 THR A   6       8.800   7.531  -6.115  1.00  2.15           H  
ATOM     91 1HG2 THR A   6       7.962  10.357  -5.961  1.00  2.15           H  
ATOM     92 2HG2 THR A   6       6.971  10.274  -7.432  1.00  2.15           H  
ATOM     93 3HG2 THR A   6       6.907   8.967  -6.234  1.00  2.15           H  
ATOM     94  N   PRO A   7       9.810   7.605 -10.241  1.00  2.07           N  
ATOM     95  CA  PRO A   7      10.864   6.895 -10.934  1.00  2.07           C  
ATOM     96  C   PRO A   7      12.104   6.785 -10.079  1.00  2.07           C  
ATOM     97  O   PRO A   7      12.459   7.722  -9.366  1.00  2.07           O  
ATOM     98  CB  PRO A   7      11.091   7.766 -12.178  1.00  2.07           C  
ATOM     99  CG  PRO A   7      10.595   9.147 -11.786  1.00  2.07           C  
ATOM    100  CD  PRO A   7       9.447   8.894 -10.836  1.00  2.07           C  
ATOM    101  HA  PRO A   7      10.496   5.897 -11.217  1.00  2.07           H  
ATOM    102 1HB  PRO A   7      12.162   7.765 -12.444  1.00  2.07           H  
ATOM    103 2HB  PRO A   7      10.549   7.345 -13.037  1.00  2.07           H  
ATOM    104 1HG  PRO A   7      11.406   9.715 -11.316  1.00  2.07           H  
ATOM    105 2HG  PRO A   7      10.295   9.715 -12.683  1.00  2.07           H  
ATOM    106 1HD  PRO A   7       9.450   9.672 -10.104  1.00  2.07           H  
ATOM    107 2HD  PRO A   7       8.491   8.823 -11.378  1.00  2.07           H  
ATOM    108  N   GLY A   8      12.772   5.638 -10.162  1.00  1.99           N  
ATOM    109  CA  GLY A   8      14.020   5.394  -9.443  1.00  1.99           C  
ATOM    110  C   GLY A   8      13.783   5.011  -7.978  1.00  1.99           C  
ATOM    111  O   GLY A   8      14.733   4.731  -7.238  1.00  1.99           O  
ATOM    112  H   GLY A   8      12.409   4.904 -10.756  1.00  1.99           H  
ATOM    113 1HA  GLY A   8      14.576   4.600  -9.942  1.00  1.99           H  
ATOM    114 2HA  GLY A   8      14.639   6.290  -9.485  1.00  1.99           H  
ATOM    115  N   CYS A   9      12.515   4.968  -7.567  1.00  1.90           N  
ATOM    116  CA  CYS A   9      12.146   4.683  -6.192  1.00  1.90           C  
ATOM    117  C   CYS A   9      12.025   3.198  -5.881  1.00  1.90           C  
ATOM    118  O   CYS A   9      11.248   2.474  -6.498  1.00  1.90           O  
ATOM    119  CB  CYS A   9      10.838   5.362  -5.915  1.00  1.90           C  
ATOM    120  SG  CYS A   9      10.218   5.257  -4.260  1.00  1.90           S  
ATOM    121  H   CYS A   9      11.755   5.206  -8.208  1.00  1.90           H  
ATOM    122  HA  CYS A   9      12.901   5.119  -5.546  1.00  1.90           H  
ATOM    123 1HB  CYS A   9      10.936   6.399  -6.182  1.00  1.90           H  
ATOM    124 2HB  CYS A   9      10.086   4.932  -6.567  1.00  1.90           H  
ATOM    125  N   ASP A  10      12.805   2.744  -4.909  1.00  1.80           N  
ATOM    126  CA  ASP A  10      12.815   1.341  -4.505  1.00  1.80           C  
ATOM    127  C   ASP A  10      11.755   0.972  -3.461  1.00  1.80           C  
ATOM    128  O   ASP A  10      11.704  -0.166  -2.998  1.00  1.80           O  
ATOM    129  CB  ASP A  10      14.204   0.999  -3.975  1.00  1.80           C  
ATOM    130  CG  ASP A  10      14.594   1.809  -2.725  1.00  1.80           C  
ATOM    131  OD1 ASP A  10      13.774   2.593  -2.230  1.00  1.80           O  
ATOM    132  OD2 ASP A  10      15.727   1.693  -2.313  1.00  1.80           O  
ATOM    133  H   ASP A  10      13.425   3.388  -4.447  1.00  1.80           H  
ATOM    134  HA  ASP A  10      12.630   0.738  -5.394  1.00  1.80           H  
ATOM    135 1HB  ASP A  10      14.246  -0.063  -3.730  1.00  1.80           H  
ATOM    136 2HB  ASP A  10      14.945   1.184  -4.755  1.00  1.80           H  
ATOM    137  N   GLY A  11      10.921   1.936  -3.082  1.00  1.71           N  
ATOM    138  CA  GLY A  11       9.859   1.713  -2.107  1.00  1.71           C  
ATOM    139  C   GLY A  11      10.317   1.741  -0.640  1.00  1.71           C  
ATOM    140  O   GLY A  11       9.509   1.494   0.257  1.00  1.71           O  
ATOM    141  H   GLY A  11      11.032   2.852  -3.494  1.00  1.71           H  
ATOM    142 1HA  GLY A  11       9.094   2.472  -2.251  1.00  1.71           H  
ATOM    143 2HA  GLY A  11       9.387   0.755  -2.316  1.00  1.71           H  
ATOM    144  N   SER A  12      11.596   2.048  -0.384  1.00  1.67           N  
ATOM    145  CA  SER A  12      12.143   2.049   0.976  1.00  1.67           C  
ATOM    146  C   SER A  12      11.602   3.117   1.932  1.00  1.67           C  
ATOM    147  O   SER A  12      11.777   2.998   3.146  1.00  1.67           O  
ATOM    148  CB  SER A  12      13.648   2.173   0.916  1.00  1.67           C  
ATOM    149  OG  SER A  12      14.031   3.405   0.379  1.00  1.67           O  
ATOM    150  H   SER A  12      12.241   2.257  -1.156  1.00  1.67           H  
ATOM    151  HA  SER A  12      11.911   1.077   1.413  1.00  1.67           H  
ATOM    152 1HB  SER A  12      14.054   2.073   1.920  1.00  1.67           H  
ATOM    153 2HB  SER A  12      14.061   1.367   0.310  1.00  1.67           H  
ATOM    154  HG  SER A  12      13.955   3.282  -0.599  1.00  1.67           H  
ATOM    155  N   GLY A  13      10.967   4.162   1.415  1.00  1.68           N  
ATOM    156  CA  GLY A  13      10.452   5.203   2.292  1.00  1.68           C  
ATOM    157  C   GLY A  13       9.855   6.378   1.540  1.00  1.68           C  
ATOM    158  O   GLY A  13       9.880   6.422   0.303  1.00  1.68           O  
ATOM    159  H   GLY A  13      10.848   4.218   0.417  1.00  1.68           H  
ATOM    160 1HA  GLY A  13       9.696   4.773   2.949  1.00  1.68           H  
ATOM    161 2HA  GLY A  13      11.259   5.558   2.933  1.00  1.68           H  
ATOM    162  N   HIS A  14       9.335   7.332   2.318  1.00  1.76           N  
ATOM    163  CA  HIS A  14       8.704   8.544   1.809  1.00  1.76           C  
ATOM    164  C   HIS A  14       8.885   9.682   2.808  1.00  1.76           C  
ATOM    165  O   HIS A  14       9.029   9.456   4.015  1.00  1.76           O  
ATOM    166  CB  HIS A  14       7.202   8.310   1.588  1.00  1.76           C  
ATOM    167  CG  HIS A  14       6.414   8.111   2.815  1.00  1.76           C  
ATOM    168  ND1 HIS A  14       6.361   6.905   3.493  1.00  1.76           N  
ATOM    169  CD2 HIS A  14       5.620   8.948   3.479  1.00  1.76           C  
ATOM    170  CE1 HIS A  14       5.576   7.033   4.543  1.00  1.76           C  
ATOM    171  NE2 HIS A  14       5.120   8.267   4.567  1.00  1.76           N  
ATOM    172  H   HIS A  14       9.372   7.201   3.319  1.00  1.76           H  
ATOM    173  HA  HIS A  14       9.155   8.843   0.864  1.00  1.76           H  
ATOM    174 1HB  HIS A  14       6.774   9.139   1.020  1.00  1.76           H  
ATOM    175 2HB  HIS A  14       7.065   7.421   1.028  1.00  1.76           H  
ATOM    176  HD1 HIS A  14       6.811   6.050   3.245  1.00  1.76           H  
ATOM    177  HD2 HIS A  14       5.353   9.980   3.297  1.00  1.76           H  
ATOM    178  HE1 HIS A  14       5.408   6.193   5.216  1.00  1.76           H  
ATOM    179  N   ILE A  15       8.794  10.916   2.343  1.00  1.91           N  
ATOM    180  CA  ILE A  15       8.919  12.018   3.275  1.00  1.91           C  
ATOM    181  C   ILE A  15       7.570  12.362   3.873  1.00  1.91           C  
ATOM    182  O   ILE A  15       6.841  13.211   3.369  1.00  1.91           O  
ATOM    183  CB  ILE A  15       9.520  13.222   2.554  1.00  1.91           C  
ATOM    184  CG1 ILE A  15      10.880  12.801   1.971  1.00  1.91           C  
ATOM    185  CG2 ILE A  15       9.643  14.391   3.503  1.00  1.91           C  
ATOM    186  CD1 ILE A  15      11.503  13.789   1.035  1.00  1.91           C  
ATOM    187  H   ILE A  15       8.687  11.092   1.346  1.00  1.91           H  
ATOM    188  HA  ILE A  15       9.591  11.726   4.081  1.00  1.91           H  
ATOM    189  HB  ILE A  15       8.884  13.497   1.721  1.00  1.91           H  
ATOM    190 1HG1 ILE A  15      11.570  12.619   2.793  1.00  1.91           H  
ATOM    191 2HG1 ILE A  15      10.741  11.881   1.427  1.00  1.91           H  
ATOM    192 1HG2 ILE A  15      10.071  15.242   2.974  1.00  1.91           H  
ATOM    193 2HG2 ILE A  15       8.655  14.656   3.885  1.00  1.91           H  
ATOM    194 3HG2 ILE A  15      10.290  14.115   4.336  1.00  1.91           H  
ATOM    195 1HD1 ILE A  15      12.451  13.396   0.670  1.00  1.91           H  
ATOM    196 2HD1 ILE A  15      10.837  13.961   0.191  1.00  1.91           H  
ATOM    197 3HD1 ILE A  15      11.677  14.728   1.555  1.00  1.91           H  
ATOM    198  N   THR A  16       7.281  11.711   4.987  1.00  2.11           N  
ATOM    199  CA  THR A  16       5.976  11.778   5.655  1.00  2.11           C  
ATOM    200  C   THR A  16       5.558  13.189   6.034  1.00  2.11           C  
ATOM    201  O   THR A  16       6.347  13.930   6.623  1.00  2.11           O  
ATOM    202  CB  THR A  16       5.986  10.943   6.959  1.00  2.11           C  
ATOM    203  OG1 THR A  16       6.348   9.587   6.683  1.00  2.11           O  
ATOM    204  CG2 THR A  16       4.597  10.948   7.599  1.00  2.11           C  
ATOM    205  H   THR A  16       7.982  11.037   5.297  1.00  2.11           H  
ATOM    206  HA  THR A  16       5.213  11.387   4.986  1.00  2.11           H  
ATOM    207  HB  THR A  16       6.706  11.365   7.657  1.00  2.11           H  
ATOM    208  HG1 THR A  16       5.780   9.225   5.981  1.00  2.11           H  
ATOM    209 1HG2 THR A  16       4.617  10.354   8.509  1.00  2.11           H  
ATOM    210 2HG2 THR A  16       4.301  11.961   7.845  1.00  2.11           H  
ATOM    211 3HG2 THR A  16       3.877  10.517   6.898  1.00  2.11           H  
ATOM    212  N   GLY A  17       4.306  13.560   5.726  1.00  2.33           N  
ATOM    213  CA  GLY A  17       3.833  14.875   6.172  1.00  2.33           C  
ATOM    214  C   GLY A  17       2.419  15.242   5.728  1.00  2.33           C  
ATOM    215  O   GLY A  17       1.520  15.352   6.560  1.00  2.33           O  
ATOM    216  H   GLY A  17       3.702  12.912   5.214  1.00  2.33           H  
ATOM    217 1HA  GLY A  17       3.885  14.914   7.259  1.00  2.33           H  
ATOM    218 2HA  GLY A  17       4.523  15.633   5.805  1.00  2.33           H  
ATOM    219  N   ASN A  18       2.207  15.387   4.424  1.00  2.52           N  
ATOM    220  CA  ASN A  18       0.877  15.702   3.887  1.00  2.52           C  
ATOM    221  C   ASN A  18       0.293  14.472   3.205  1.00  2.52           C  
ATOM    222  O   ASN A  18      -0.709  14.536   2.490  1.00  2.52           O  
ATOM    223  CB  ASN A  18       0.962  16.863   2.911  1.00  2.52           C  
ATOM    224  CG  ASN A  18       1.344  18.162   3.574  1.00  2.52           C  
ATOM    225  OD1 ASN A  18       0.862  18.488   4.664  1.00  2.52           O  
ATOM    226  ND2 ASN A  18       2.205  18.914   2.930  1.00  2.52           N  
ATOM    227  H   ASN A  18       2.988  15.290   3.785  1.00  2.52           H  
ATOM    228  HA  ASN A  18       0.212  15.970   4.708  1.00  2.52           H  
ATOM    229 1HB  ASN A  18       1.699  16.640   2.145  1.00  2.52           H  
ATOM    230 2HB  ASN A  18       0.001  16.989   2.414  1.00  2.52           H  
ATOM    231 1HD2 ASN A  18       2.495  19.791   3.318  1.00  2.52           H  
ATOM    232 2HD2 ASN A  18       2.569  18.617   2.047  1.00  2.52           H  
ATOM    233  N   TYR A  19       0.990  13.369   3.390  1.00  2.63           N  
ATOM    234  CA  TYR A  19       0.713  12.096   2.758  1.00  2.63           C  
ATOM    235  C   TYR A  19       1.495  10.961   3.393  1.00  2.63           C  
ATOM    236  O   TYR A  19       2.491  11.178   4.098  1.00  2.63           O  
ATOM    237  CB  TYR A  19       1.113  12.166   1.289  1.00  2.63           C  
ATOM    238  CG  TYR A  19       2.497  12.693   1.192  1.00  2.63           C  
ATOM    239  CD1 TYR A  19       3.587  11.869   1.382  1.00  2.63           C  
ATOM    240  CD2 TYR A  19       2.674  14.036   0.912  1.00  2.63           C  
ATOM    241  CE1 TYR A  19       4.849  12.406   1.325  1.00  2.63           C  
ATOM    242  CE2 TYR A  19       3.925  14.570   0.853  1.00  2.63           C  
ATOM    243  CZ  TYR A  19       5.008  13.774   1.067  1.00  2.63           C  
ATOM    244  OH  TYR A  19       6.257  14.321   1.048  1.00  2.63           O  
ATOM    245  H   TYR A  19       1.772  13.429   4.018  1.00  2.63           H  
ATOM    246  HA  TYR A  19      -0.352  11.878   2.852  1.00  2.63           H  
ATOM    247 1HB  TYR A  19       1.071  11.187   0.821  1.00  2.63           H  
ATOM    248 2HB  TYR A  19       0.449  12.832   0.748  1.00  2.63           H  
ATOM    249  HD1 TYR A  19       3.449  10.814   1.599  1.00  2.63           H  
ATOM    250  HD2 TYR A  19       1.806  14.674   0.750  1.00  2.63           H  
ATOM    251  HE1 TYR A  19       5.722  11.774   1.493  1.00  2.63           H  
ATOM    252  HE2 TYR A  19       4.059  15.631   0.648  1.00  2.63           H  
ATOM    253  HH  TYR A  19       6.752  13.954   1.807  1.00  2.63           H  
ATOM    254  N   ALA A  20       1.066   9.736   3.089  1.00  2.66           N  
ATOM    255  CA  ALA A  20       1.827   8.543   3.438  1.00  2.66           C  
ATOM    256  C   ALA A  20       2.068   7.692   2.190  1.00  2.66           C  
ATOM    257  O   ALA A  20       2.392   6.510   2.277  1.00  2.66           O  
ATOM    258  CB  ALA A  20       1.108   7.725   4.489  1.00  2.66           C  
ATOM    259  H   ALA A  20       0.206   9.629   2.570  1.00  2.66           H  
ATOM    260  HA  ALA A  20       2.778   8.862   3.829  1.00  2.66           H  
ATOM    261 1HB  ALA A  20       1.713   6.853   4.739  1.00  2.66           H  
ATOM    262 2HB  ALA A  20       0.955   8.331   5.383  1.00  2.66           H  
ATOM    263 3HB  ALA A  20       0.146   7.399   4.100  1.00  2.66           H  
ATOM    264  N   SER A  21       1.885   8.307   1.022  1.00  2.59           N  
ATOM    265  CA  SER A  21       2.006   7.627  -0.268  1.00  2.59           C  
ATOM    266  C   SER A  21       2.713   8.495  -1.308  1.00  2.59           C  
ATOM    267  O   SER A  21       2.390   8.453  -2.500  1.00  2.59           O  
ATOM    268  CB  SER A  21       0.631   7.239  -0.775  1.00  2.59           C  
ATOM    269  OG  SER A  21      -0.179   8.370  -0.921  1.00  2.59           O  
ATOM    270  H   SER A  21       1.650   9.287   1.032  1.00  2.59           H  
ATOM    271  HA  SER A  21       2.599   6.721  -0.127  1.00  2.59           H  
ATOM    272 1HB  SER A  21       0.731   6.730  -1.734  1.00  2.59           H  
ATOM    273 2HB  SER A  21       0.167   6.543  -0.085  1.00  2.59           H  
ATOM    274  HG  SER A  21       0.324   8.947  -1.498  1.00  2.59           H  
ATOM    275  N   HIS A  22       3.629   9.334  -0.844  1.00  2.44           N  
ATOM    276  CA  HIS A  22       4.415  10.256  -1.682  1.00  2.44           C  
ATOM    277  C   HIS A  22       3.528  11.321  -2.349  1.00  2.44           C  
ATOM    278  O   HIS A  22       3.557  12.491  -1.986  1.00  2.44           O  
ATOM    279  CB  HIS A  22       5.198   9.496  -2.780  1.00  2.44           C  
ATOM    280  CG  HIS A  22       6.170   8.479  -2.252  1.00  2.44           C  
ATOM    281  ND1 HIS A  22       5.799   7.184  -1.945  1.00  2.44           N  
ATOM    282  CD2 HIS A  22       7.470   8.569  -1.959  1.00  2.44           C  
ATOM    283  CE1 HIS A  22       6.841   6.528  -1.491  1.00  2.44           C  
ATOM    284  NE2 HIS A  22       7.869   7.344  -1.480  1.00  2.44           N  
ATOM    285  H   HIS A  22       3.818   9.307   0.148  1.00  2.44           H  
ATOM    286  HA  HIS A  22       5.144  10.778  -1.063  1.00  2.44           H  
ATOM    287 1HB  HIS A  22       4.533   9.007  -3.459  1.00  2.44           H  
ATOM    288 2HB  HIS A  22       5.772  10.221  -3.365  1.00  2.44           H  
ATOM    289  HD2 HIS A  22       8.062   9.442  -2.066  1.00  2.44           H  
ATOM    290  HE1 HIS A  22       6.855   5.490  -1.160  1.00  2.44           H  
ATOM    291  HE2 HIS A  22       8.803   7.089  -1.140  1.00  2.44           H  
ATOM    292  N   ARG A  23       2.799  10.902  -3.387  1.00  2.25           N  
ATOM    293  CA  ARG A  23       1.891  11.711  -4.220  1.00  2.25           C  
ATOM    294  C   ARG A  23       2.592  12.854  -4.968  1.00  2.25           C  
ATOM    295  O   ARG A  23       1.941  13.730  -5.540  1.00  2.25           O  
ATOM    296  CB  ARG A  23       0.779  12.310  -3.370  1.00  2.25           C  
ATOM    297  CG  ARG A  23      -0.024  11.293  -2.585  1.00  2.25           C  
ATOM    298  CD  ARG A  23      -1.187  11.892  -1.877  1.00  2.25           C  
ATOM    299  NE  ARG A  23      -1.877  10.897  -1.056  1.00  2.25           N  
ATOM    300  CZ  ARG A  23      -2.955  11.156  -0.284  1.00  2.25           C  
ATOM    301  NH1 ARG A  23      -3.458  12.371  -0.244  1.00  2.25           N  
ATOM    302  NH2 ARG A  23      -3.509  10.194   0.435  1.00  2.25           N  
ATOM    303  H   ARG A  23       2.829   9.902  -3.559  1.00  2.25           H  
ATOM    304  HA  ARG A  23       1.438  11.047  -4.956  1.00  2.25           H  
ATOM    305 1HB  ARG A  23       1.192  13.027  -2.664  1.00  2.25           H  
ATOM    306 2HB  ARG A  23       0.088  12.851  -4.013  1.00  2.25           H  
ATOM    307 1HG  ARG A  23      -0.381  10.509  -3.252  1.00  2.25           H  
ATOM    308 2HG  ARG A  23       0.623  10.855  -1.829  1.00  2.25           H  
ATOM    309 1HD  ARG A  23      -0.855  12.703  -1.234  1.00  2.25           H  
ATOM    310 2HD  ARG A  23      -1.895  12.276  -2.610  1.00  2.25           H  
ATOM    311  HE  ARG A  23      -1.494   9.948  -1.048  1.00  2.25           H  
ATOM    312 1HH1 ARG A  23      -3.036  13.111  -0.788  1.00  2.25           H  
ATOM    313 2HH1 ARG A  23      -4.260  12.567   0.336  1.00  2.25           H  
ATOM    314 1HH2 ARG A  23      -3.135   9.252   0.410  1.00  2.25           H  
ATOM    315 2HH2 ARG A  23      -4.316  10.395   1.007  1.00  2.25           H  
ATOM    316  N   SER A  24       3.916  12.816  -4.978  1.00  2.04           N  
ATOM    317  CA  SER A  24       4.762  13.803  -5.620  1.00  2.04           C  
ATOM    318  C   SER A  24       6.185  13.321  -5.715  1.00  2.04           C  
ATOM    319  O   SER A  24       6.694  12.659  -4.811  1.00  2.04           O  
ATOM    320  CB  SER A  24       4.780  15.113  -4.849  1.00  2.04           C  
ATOM    321  OG  SER A  24       5.681  16.045  -5.452  1.00  2.04           O  
ATOM    322  H   SER A  24       4.354  12.057  -4.487  1.00  2.04           H  
ATOM    323  HA  SER A  24       4.386  13.982  -6.628  1.00  2.04           H  
ATOM    324 1HB  SER A  24       3.778  15.538  -4.813  1.00  2.04           H  
ATOM    325 2HB  SER A  24       5.089  14.915  -3.819  1.00  2.04           H  
ATOM    326  HG  SER A  24       5.209  16.395  -6.223  1.00  2.04           H  
ATOM    327  N   LEU A  25       6.877  13.783  -6.738  1.00  1.84           N  
ATOM    328  CA  LEU A  25       8.294  13.508  -6.892  1.00  1.84           C  
ATOM    329  C   LEU A  25       9.047  14.055  -5.683  1.00  1.84           C  
ATOM    330  O   LEU A  25      10.024  13.470  -5.220  1.00  1.84           O  
ATOM    331  CB  LEU A  25       8.801  14.209  -8.159  1.00  1.84           C  
ATOM    332  CG  LEU A  25       8.258  13.671  -9.492  1.00  1.84           C  
ATOM    333  CD1 LEU A  25       8.684  14.600 -10.633  1.00  1.84           C  
ATOM    334  CD2 LEU A  25       8.781  12.279  -9.703  1.00  1.84           C  
ATOM    335  H   LEU A  25       6.403  14.330  -7.441  1.00  1.84           H  
ATOM    336  HA  LEU A  25       8.454  12.437  -6.961  1.00  1.84           H  
ATOM    337 1HB  LEU A  25       8.546  15.265  -8.097  1.00  1.84           H  
ATOM    338 2HB  LEU A  25       9.889  14.122  -8.188  1.00  1.84           H  
ATOM    339  HG  LEU A  25       7.169  13.645  -9.466  1.00  1.84           H  
ATOM    340 1HD1 LEU A  25       8.300  14.222 -11.583  1.00  1.84           H  
ATOM    341 2HD1 LEU A  25       8.282  15.598 -10.455  1.00  1.84           H  
ATOM    342 3HD1 LEU A  25       9.752  14.658 -10.682  1.00  1.84           H  
ATOM    343 1HD2 LEU A  25       8.395  11.890 -10.646  1.00  1.84           H  
ATOM    344 2HD2 LEU A  25       9.869  12.290  -9.733  1.00  1.84           H  
ATOM    345 3HD2 LEU A  25       8.448  11.654  -8.887  1.00  1.84           H  
ATOM    346  N   SER A  26       8.551  15.166  -5.134  1.00  1.66           N  
ATOM    347  CA  SER A  26       9.194  15.837  -4.020  1.00  1.66           C  
ATOM    348  C   SER A  26       9.089  15.065  -2.708  1.00  1.66           C  
ATOM    349  O   SER A  26       9.783  15.393  -1.746  1.00  1.66           O  
ATOM    350  CB  SER A  26       8.607  17.227  -3.848  1.00  1.66           C  
ATOM    351  OG  SER A  26       7.264  17.175  -3.437  1.00  1.66           O  
ATOM    352  H   SER A  26       7.680  15.556  -5.487  1.00  1.66           H  
ATOM    353  HA  SER A  26      10.254  15.942  -4.260  1.00  1.66           H  
ATOM    354 1HB  SER A  26       9.192  17.773  -3.110  1.00  1.66           H  
ATOM    355 2HB  SER A  26       8.679  17.769  -4.789  1.00  1.66           H  
ATOM    356  HG  SER A  26       6.762  16.783  -4.176  1.00  1.66           H  
ATOM    357  N   GLY A  27       8.205  14.065  -2.642  1.00  1.53           N  
ATOM    358  CA  GLY A  27       8.056  13.302  -1.418  1.00  1.53           C  
ATOM    359  C   GLY A  27       8.974  12.090  -1.409  1.00  1.53           C  
ATOM    360  O   GLY A  27       9.021  11.341  -0.432  1.00  1.53           O  
ATOM    361  H   GLY A  27       7.653  13.796  -3.452  1.00  1.53           H  
ATOM    362 1HA  GLY A  27       8.274  13.939  -0.565  1.00  1.53           H  
ATOM    363 2HA  GLY A  27       7.019  12.981  -1.320  1.00  1.53           H  
ATOM    364  N   CYS A  28       9.667  11.841  -2.521  1.00  1.48           N  
ATOM    365  CA  CYS A  28      10.557  10.695  -2.612  1.00  1.48           C  
ATOM    366  C   CYS A  28      12.022  11.046  -2.314  1.00  1.48           C  
ATOM    367  O   CYS A  28      12.640  11.754  -3.108  1.00  1.48           O  
ATOM    368  CB  CYS A  28      10.435  10.061  -3.971  1.00  1.48           C  
ATOM    369  SG  CYS A  28      11.511   8.678  -4.217  1.00  1.48           S  
ATOM    370  H   CYS A  28       9.612  12.474  -3.324  1.00  1.48           H  
ATOM    371  HA  CYS A  28      10.203   9.949  -1.921  1.00  1.48           H  
ATOM    372 1HB  CYS A  28       9.416   9.703  -4.104  1.00  1.48           H  
ATOM    373 2HB  CYS A  28      10.611  10.796  -4.742  1.00  1.48           H  
ATOM    374  HG  CYS A  28      10.871   8.248  -5.327  1.00  1.48           H  
ATOM    375  N   PRO A  29      12.645  10.512  -1.240  1.00  1.54           N  
ATOM    376  CA  PRO A  29      14.027  10.766  -0.852  1.00  1.54           C  
ATOM    377  C   PRO A  29      15.035  10.413  -1.948  1.00  1.54           C  
ATOM    378  O   PRO A  29      16.148  10.933  -1.976  1.00  1.54           O  
ATOM    379  CB  PRO A  29      14.218   9.817   0.339  1.00  1.54           C  
ATOM    380  CG  PRO A  29      12.840   9.594   0.892  1.00  1.54           C  
ATOM    381  CD  PRO A  29      11.930   9.609  -0.309  1.00  1.54           C  
ATOM    382  HA  PRO A  29      14.132  11.819  -0.547  1.00  1.54           H  
ATOM    383 1HB  PRO A  29      14.694   8.884  -0.003  1.00  1.54           H  
ATOM    384 2HB  PRO A  29      14.902  10.271   1.070  1.00  1.54           H  
ATOM    385 1HG  PRO A  29      12.793   8.639   1.438  1.00  1.54           H  
ATOM    386 2HG  PRO A  29      12.599  10.377   1.620  1.00  1.54           H  
ATOM    387 1HD  PRO A  29      11.803   8.597  -0.737  1.00  1.54           H  
ATOM    388 2HD  PRO A  29      11.000  10.036   0.030  1.00  1.54           H  
ATOM    389  N   ARG A  30      14.639   9.512  -2.846  1.00  1.74           N  
ATOM    390  CA  ARG A  30      15.487   9.048  -3.931  1.00  1.74           C  
ATOM    391  C   ARG A  30      15.322   9.816  -5.238  1.00  1.74           C  
ATOM    392  O   ARG A  30      16.041   9.545  -6.203  1.00  1.74           O  
ATOM    393  CB  ARG A  30      15.204   7.582  -4.203  1.00  1.74           C  
ATOM    394  CG  ARG A  30      15.597   6.628  -3.092  1.00  1.74           C  
ATOM    395  CD  ARG A  30      15.120   5.252  -3.383  1.00  1.74           C  
ATOM    396  NE  ARG A  30      15.675   4.723  -4.635  1.00  1.74           N  
ATOM    397  CZ  ARG A  30      16.821   4.039  -4.769  1.00  1.74           C  
ATOM    398  NH1 ARG A  30      17.565   3.741  -3.726  1.00  1.74           N  
ATOM    399  NH2 ARG A  30      17.168   3.670  -5.987  1.00  1.74           N  
ATOM    400  H   ARG A  30      13.712   9.123  -2.780  1.00  1.74           H  
ATOM    401  HA  ARG A  30      16.523   9.147  -3.609  1.00  1.74           H  
ATOM    402 1HB  ARG A  30      14.151   7.437  -4.396  1.00  1.74           H  
ATOM    403 2HB  ARG A  30      15.737   7.273  -5.104  1.00  1.74           H  
ATOM    404 1HG  ARG A  30      16.682   6.603  -2.993  1.00  1.74           H  
ATOM    405 2HG  ARG A  30      15.150   6.956  -2.151  1.00  1.74           H  
ATOM    406 1HD  ARG A  30      15.431   4.593  -2.572  1.00  1.74           H  
ATOM    407 2HD  ARG A  30      14.036   5.245  -3.451  1.00  1.74           H  
ATOM    408  HE  ARG A  30      15.160   4.890  -5.506  1.00  1.74           H  
ATOM    409 1HH1 ARG A  30      17.260   4.010  -2.799  1.00  1.74           H  
ATOM    410 2HH1 ARG A  30      18.414   3.215  -3.843  1.00  1.74           H  
ATOM    411 1HH2 ARG A  30      16.538   3.934  -6.761  1.00  1.74           H  
ATOM    412 2HH2 ARG A  30      18.015   3.149  -6.147  1.00  1.74           H  
ATOM    413  N   ALA A  31      14.412  10.790  -5.296  1.00  2.09           N  
ATOM    414  CA  ALA A  31      14.155  11.485  -6.562  1.00  2.09           C  
ATOM    415  C   ALA A  31      15.212  12.535  -6.873  1.00  2.09           C  
ATOM    416  O   ALA A  31      14.933  13.734  -6.917  1.00  2.09           O  
ATOM    417  CB  ALA A  31      12.784  12.139  -6.537  1.00  2.09           C  
ATOM    418  H   ALA A  31      13.861  11.042  -4.473  1.00  2.09           H  
ATOM    419  HA  ALA A  31      14.178  10.745  -7.363  1.00  2.09           H  
ATOM    420 1HB  ALA A  31      12.584  12.628  -7.483  1.00  2.09           H  
ATOM    421 2HB  ALA A  31      12.033  11.384  -6.363  1.00  2.09           H  
ATOM    422 3HB  ALA A  31      12.746  12.879  -5.735  1.00  2.09           H  
ATOM    423  N   LYS A  32      16.431  12.079  -7.107  1.00  2.57           N  
ATOM    424  CA  LYS A  32      17.524  12.974  -7.422  1.00  2.57           C  
ATOM    425  C   LYS A  32      17.187  13.662  -8.726  1.00  2.57           C  
ATOM    426  O   LYS A  32      16.849  13.006  -9.711  1.00  2.57           O  
ATOM    427  CB  LYS A  32      18.838  12.205  -7.512  1.00  2.57           C  
ATOM    428  CG  LYS A  32      19.305  11.638  -6.169  1.00  2.57           C  
ATOM    429  CD  LYS A  32      20.634  10.905  -6.290  1.00  2.57           C  
ATOM    430  CE  LYS A  32      21.072  10.339  -4.944  1.00  2.57           C  
ATOM    431  NZ  LYS A  32      22.356   9.593  -5.045  1.00  2.57           N  
ATOM    432  H   LYS A  32      16.573  11.074  -7.041  1.00  2.57           H  
ATOM    433  HA  LYS A  32      17.604  13.733  -6.642  1.00  2.57           H  
ATOM    434 1HB  LYS A  32      18.725  11.371  -8.205  1.00  2.57           H  
ATOM    435 2HB  LYS A  32      19.621  12.855  -7.902  1.00  2.57           H  
ATOM    436 1HG  LYS A  32      19.408  12.448  -5.447  1.00  2.57           H  
ATOM    437 2HG  LYS A  32      18.549  10.940  -5.796  1.00  2.57           H  
ATOM    438 1HD  LYS A  32      20.532  10.087  -7.005  1.00  2.57           H  
ATOM    439 2HD  LYS A  32      21.398  11.592  -6.654  1.00  2.57           H  
ATOM    440 1HE  LYS A  32      21.195  11.159  -4.237  1.00  2.57           H  
ATOM    441 2HE  LYS A  32      20.299   9.666  -4.574  1.00  2.57           H  
ATOM    442 1HZ  LYS A  32      22.610   9.235  -4.134  1.00  2.57           H  
ATOM    443 2HZ  LYS A  32      22.250   8.823  -5.691  1.00  2.57           H  
ATOM    444 3HZ  LYS A  32      23.082  10.212  -5.377  1.00  2.57           H  
ATOM    445  N   LYS A  33      17.370  14.971  -8.789  1.00  3.14           N  
ATOM    446  CA  LYS A  33      17.004  15.700  -9.997  1.00  3.14           C  
ATOM    447  C   LYS A  33      17.738  15.228 -11.249  1.00  3.14           C  
ATOM    448  O   LYS A  33      17.176  15.238 -12.339  1.00  3.14           O  
ATOM    449  CB  LYS A  33      17.225  17.194  -9.793  1.00  3.14           C  
ATOM    450  CG  LYS A  33      16.234  17.834  -8.825  1.00  3.14           C  
ATOM    451  CD  LYS A  33      16.499  19.324  -8.642  1.00  3.14           C  
ATOM    452  CE  LYS A  33      15.499  19.949  -7.671  1.00  3.14           C  
ATOM    453  NZ  LYS A  33      15.762  21.399  -7.457  1.00  3.14           N  
ATOM    454  H   LYS A  33      17.689  15.473  -7.972  1.00  3.14           H  
ATOM    455  HA  LYS A  33      15.938  15.541 -10.168  1.00  3.14           H  
ATOM    456 1HB  LYS A  33      18.232  17.368  -9.415  1.00  3.14           H  
ATOM    457 2HB  LYS A  33      17.141  17.707 -10.752  1.00  3.14           H  
ATOM    458 1HG  LYS A  33      15.221  17.695  -9.207  1.00  3.14           H  
ATOM    459 2HG  LYS A  33      16.304  17.337  -7.856  1.00  3.14           H  
ATOM    460 1HD  LYS A  33      17.509  19.469  -8.256  1.00  3.14           H  
ATOM    461 2HD  LYS A  33      16.421  19.829  -9.605  1.00  3.14           H  
ATOM    462 1HE  LYS A  33      14.493  19.828  -8.071  1.00  3.14           H  
ATOM    463 2HE  LYS A  33      15.563  19.434  -6.713  1.00  3.14           H  
ATOM    464 1HZ  LYS A  33      15.081  21.774  -6.811  1.00  3.14           H  
ATOM    465 2HZ  LYS A  33      16.690  21.521  -7.076  1.00  3.14           H  
ATOM    466 3HZ  LYS A  33      15.694  21.888  -8.338  1.00  3.14           H  
ATOM    467  N   SER A  34      18.969  14.750 -11.103  1.00  3.72           N  
ATOM    468  CA  SER A  34      19.737  14.312 -12.265  1.00  3.72           C  
ATOM    469  C   SER A  34      19.103  13.126 -13.014  1.00  3.72           C  
ATOM    470  O   SER A  34      19.454  12.868 -14.167  1.00  3.72           O  
ATOM    471  CB  SER A  34      21.142  13.933 -11.841  1.00  3.72           C  
ATOM    472  OG  SER A  34      21.130  12.789 -11.036  1.00  3.72           O  
ATOM    473  H   SER A  34      19.382  14.721 -10.184  1.00  3.72           H  
ATOM    474  HA  SER A  34      19.801  15.151 -12.959  1.00  3.72           H  
ATOM    475 1HB  SER A  34      21.745  13.747 -12.729  1.00  3.72           H  
ATOM    476 2HB  SER A  34      21.598  14.759 -11.300  1.00  3.72           H  
ATOM    477  HG  SER A  34      20.597  12.143 -11.514  1.00  3.72           H  
ATOM    478  N   GLY A  35      18.212  12.379 -12.352  1.00  4.23           N  
ATOM    479  CA  GLY A  35      17.555  11.231 -12.967  1.00  4.23           C  
ATOM    480  C   GLY A  35      16.040  11.414 -13.103  1.00  4.23           C  
ATOM    481  O   GLY A  35      15.328  10.452 -13.407  1.00  4.23           O  
ATOM    482  H   GLY A  35      17.934  12.639 -11.406  1.00  4.23           H  
ATOM    483 1HA  GLY A  35      17.987  11.047 -13.949  1.00  4.23           H  
ATOM    484 2HA  GLY A  35      17.755  10.346 -12.365  1.00  4.23           H  
ATOM    485  N   VAL A  36      15.539  12.626 -12.846  1.00  4.61           N  
ATOM    486  CA  VAL A  36      14.097  12.867 -12.868  1.00  4.61           C  
ATOM    487  C   VAL A  36      13.673  14.015 -13.779  1.00  4.61           C  
ATOM    488  O   VAL A  36      14.188  15.128 -13.684  1.00  4.61           O  
ATOM    489  CB  VAL A  36      13.599  13.143 -11.432  1.00  4.61           C  
ATOM    490  CG1 VAL A  36      12.130  13.452 -11.435  1.00  4.61           C  
ATOM    491  CG2 VAL A  36      13.848  11.922 -10.549  1.00  4.61           C  
ATOM    492  H   VAL A  36      16.165  13.405 -12.636  1.00  4.61           H  
ATOM    493  HA  VAL A  36      13.609  11.961 -13.224  1.00  4.61           H  
ATOM    494  HB  VAL A  36      14.133  14.004 -11.027  1.00  4.61           H  
ATOM    495 1HG1 VAL A  36      11.818  13.646 -10.412  1.00  4.61           H  
ATOM    496 2HG1 VAL A  36      11.933  14.333 -12.048  1.00  4.61           H  
ATOM    497 3HG1 VAL A  36      11.573  12.603 -11.833  1.00  4.61           H  
ATOM    498 1HG2 VAL A  36      13.501  12.132  -9.552  1.00  4.61           H  
ATOM    499 2HG2 VAL A  36      13.311  11.066 -10.949  1.00  4.61           H  
ATOM    500 3HG2 VAL A  36      14.905  11.692 -10.512  1.00  4.61           H  
ATOM    501  N   LYS A  37      12.698  13.754 -14.644  1.00  4.87           N  
ATOM    502  CA  LYS A  37      12.202  14.793 -15.533  1.00  4.87           C  
ATOM    503  C   LYS A  37      10.750  15.143 -15.259  1.00  4.87           C  
ATOM    504  O   LYS A  37       9.954  14.300 -14.847  1.00  4.87           O  
ATOM    505  CB  LYS A  37      12.356  14.383 -16.997  1.00  4.87           C  
ATOM    506  CG  LYS A  37      13.793  14.234 -17.466  1.00  4.87           C  
ATOM    507  CD  LYS A  37      13.850  13.919 -18.955  1.00  4.87           C  
ATOM    508  CE  LYS A  37      15.287  13.774 -19.441  1.00  4.87           C  
ATOM    509  NZ  LYS A  37      15.351  13.468 -20.896  1.00  4.87           N  
ATOM    510  H   LYS A  37      12.306  12.823 -14.685  1.00  4.87           H  
ATOM    511  HA  LYS A  37      12.789  15.697 -15.371  1.00  4.87           H  
ATOM    512 1HB  LYS A  37      11.849  13.432 -17.165  1.00  4.87           H  
ATOM    513 2HB  LYS A  37      11.881  15.121 -17.633  1.00  4.87           H  
ATOM    514 1HG  LYS A  37      14.337  15.160 -17.271  1.00  4.87           H  
ATOM    515 2HG  LYS A  37      14.278  13.428 -16.914  1.00  4.87           H  
ATOM    516 1HD  LYS A  37      13.315  12.990 -19.151  1.00  4.87           H  
ATOM    517 2HD  LYS A  37      13.366  14.721 -19.514  1.00  4.87           H  
ATOM    518 1HE  LYS A  37      15.823  14.703 -19.252  1.00  4.87           H  
ATOM    519 2HE  LYS A  37      15.770  12.968 -18.890  1.00  4.87           H  
ATOM    520 1HZ  LYS A  37      16.316  13.379 -21.179  1.00  4.87           H  
ATOM    521 2HZ  LYS A  37      14.865  12.601 -21.080  1.00  4.87           H  
ATOM    522 3HZ  LYS A  37      14.915  14.215 -21.418  1.00  4.87           H  
ATOM    523  N   VAL A  38      10.420  16.395 -15.544  1.00  5.09           N  
ATOM    524  CA  VAL A  38       9.072  16.942 -15.455  1.00  5.09           C  
ATOM    525  C   VAL A  38       8.660  17.447 -16.834  1.00  5.09           C  
ATOM    526  O   VAL A  38       7.748  18.253 -16.990  1.00  5.09           O  
ATOM    527  CB  VAL A  38       9.040  18.078 -14.427  1.00  5.09           C  
ATOM    528  CG1 VAL A  38       9.356  17.528 -13.033  1.00  5.09           C  
ATOM    529  CG2 VAL A  38      10.056  19.129 -14.828  1.00  5.09           C  
ATOM    530  H   VAL A  38      11.157  17.021 -15.842  1.00  5.09           H  
ATOM    531  HA  VAL A  38       8.384  16.155 -15.141  1.00  5.09           H  
ATOM    532  HB  VAL A  38       8.042  18.515 -14.399  1.00  5.09           H  
ATOM    533 1HG1 VAL A  38       9.325  18.338 -12.304  1.00  5.09           H  
ATOM    534 2HG1 VAL A  38       8.616  16.774 -12.769  1.00  5.09           H  
ATOM    535 3HG1 VAL A  38      10.348  17.078 -13.026  1.00  5.09           H  
ATOM    536 1HG2 VAL A  38      10.040  19.946 -14.108  1.00  5.09           H  
ATOM    537 2HG2 VAL A  38      11.051  18.681 -14.850  1.00  5.09           H  
ATOM    538 3HG2 VAL A  38       9.807  19.511 -15.819  1.00  5.09           H  
ATOM    539  N   ALA A  39       9.389  16.954 -17.832  1.00  5.33           N  
ATOM    540  CA  ALA A  39       9.235  17.281 -19.245  1.00  5.33           C  
ATOM    541  C   ALA A  39       7.841  17.057 -19.888  1.00  5.33           C  
ATOM    542  O   ALA A  39       7.419  17.916 -20.655  1.00  5.33           O  
ATOM    543  CB  ALA A  39      10.272  16.499 -20.041  1.00  5.33           C  
ATOM    544  H   ALA A  39      10.103  16.290 -17.581  1.00  5.33           H  
ATOM    545  HA  ALA A  39       9.458  18.344 -19.345  1.00  5.33           H  
ATOM    546 1HB  ALA A  39      10.222  16.799 -21.088  1.00  5.33           H  
ATOM    547 2HB  ALA A  39      11.266  16.717 -19.651  1.00  5.33           H  
ATOM    548 3HB  ALA A  39      10.092  15.436 -19.970  1.00  5.33           H  
ATOM    549  N   PRO A  40       7.078  15.963 -19.633  1.00  5.60           N  
ATOM    550  CA  PRO A  40       5.813  15.678 -20.305  1.00  5.60           C  
ATOM    551  C   PRO A  40       4.654  16.500 -19.766  1.00  5.60           C  
ATOM    552  O   PRO A  40       3.779  15.979 -19.066  1.00  5.60           O  
ATOM    553  CB  PRO A  40       5.636  14.180 -20.053  1.00  5.60           C  
ATOM    554  CG  PRO A  40       6.284  13.943 -18.713  1.00  5.60           C  
ATOM    555  CD  PRO A  40       7.463  14.903 -18.652  1.00  5.60           C  
ATOM    556  HA  PRO A  40       5.938  15.876 -21.382  1.00  5.60           H  
ATOM    557 1HB  PRO A  40       4.566  13.928 -20.062  1.00  5.60           H  
ATOM    558 2HB  PRO A  40       6.108  13.603 -20.863  1.00  5.60           H  
ATOM    559 1HG  PRO A  40       5.557  14.130 -17.907  1.00  5.60           H  
ATOM    560 2HG  PRO A  40       6.591  12.891 -18.621  1.00  5.60           H  
ATOM    561 1HD  PRO A  40       7.462  15.259 -17.637  1.00  5.60           H  
ATOM    562 2HD  PRO A  40       8.389  14.396 -18.925  1.00  5.60           H  
ATOM    563  N   THR A  41       4.673  17.789 -20.064  1.00  5.87           N  
ATOM    564  CA  THR A  41       3.690  18.723 -19.529  1.00  5.87           C  
ATOM    565  C   THR A  41       2.347  18.651 -20.255  1.00  5.87           C  
ATOM    566  O   THR A  41       2.242  18.104 -21.357  1.00  5.87           O  
ATOM    567  CB  THR A  41       4.222  20.162 -19.619  1.00  5.87           C  
ATOM    568  OG1 THR A  41       4.395  20.536 -21.008  1.00  5.87           O  
ATOM    569  CG2 THR A  41       5.551  20.279 -18.890  1.00  5.87           C  
ATOM    570  H   THR A  41       5.440  18.132 -20.659  1.00  5.87           H  
ATOM    571  HA  THR A  41       3.525  18.477 -18.479  1.00  5.87           H  
ATOM    572  HB  THR A  41       3.507  20.841 -19.162  1.00  5.87           H  
ATOM    573  HG1 THR A  41       4.989  19.896 -21.503  1.00  5.87           H  
ATOM    574 1HG2 THR A  41       5.915  21.303 -18.957  1.00  5.87           H  
ATOM    575 2HG2 THR A  41       5.422  20.006 -17.843  1.00  5.87           H  
ATOM    576 3HG2 THR A  41       6.273  19.616 -19.340  1.00  5.87           H  
ATOM    577  N   LYS A  42       1.315  19.273 -19.674  1.00  6.11           N  
ATOM    578  CA  LYS A  42      -0.004  19.287 -20.317  1.00  6.11           C  
ATOM    579  C   LYS A  42       0.020  19.953 -21.693  1.00  6.11           C  
ATOM    580  O   LYS A  42      -0.755  19.607 -22.583  1.00  6.11           O  
ATOM    581  CB  LYS A  42      -1.017  20.030 -19.439  1.00  6.11           C  
ATOM    582  CG  LYS A  42      -0.791  21.559 -19.359  1.00  6.11           C  
ATOM    583  CD  LYS A  42      -1.816  22.257 -18.484  1.00  6.11           C  
ATOM    584  CE  LYS A  42      -1.526  23.774 -18.356  1.00  6.11           C  
ATOM    585  NZ  LYS A  42      -1.644  24.519 -19.668  1.00  6.11           N  
ATOM    586  H   LYS A  42       1.438  19.719 -18.776  1.00  6.11           H  
ATOM    587  HA  LYS A  42      -0.334  18.258 -20.440  1.00  6.11           H  
ATOM    588 1HB  LYS A  42      -2.023  19.870 -19.835  1.00  6.11           H  
ATOM    589 2HB  LYS A  42      -0.993  19.630 -18.427  1.00  6.11           H  
ATOM    590 1HG  LYS A  42       0.213  21.782 -19.002  1.00  6.11           H  
ATOM    591 2HG  LYS A  42      -0.903  21.980 -20.353  1.00  6.11           H  
ATOM    592 1HD  LYS A  42      -2.807  22.124 -18.923  1.00  6.11           H  
ATOM    593 2HD  LYS A  42      -1.812  21.810 -17.493  1.00  6.11           H  
ATOM    594 1HE  LYS A  42      -2.236  24.199 -17.650  1.00  6.11           H  
ATOM    595 2HE  LYS A  42      -0.517  23.911 -17.969  1.00  6.11           H  
ATOM    596 1HZ  LYS A  42      -1.451  25.493 -19.519  1.00  6.11           H  
ATOM    597 2HZ  LYS A  42      -0.968  24.165 -20.371  1.00  6.11           H  
ATOM    598 3HZ  LYS A  42      -2.570  24.415 -20.039  1.00  6.11           H  
ATOM    599  N   ASP A  43       0.974  20.854 -21.898  1.00  6.37           N  
ATOM    600  CA  ASP A  43       1.075  21.592 -23.140  1.00  6.37           C  
ATOM    601  C   ASP A  43       1.579  20.705 -24.271  1.00  6.37           C  
ATOM    602  O   ASP A  43       1.414  21.032 -25.447  1.00  6.37           O  
ATOM    603  CB  ASP A  43       1.959  22.819 -22.941  1.00  6.37           C  
ATOM    604  CG  ASP A  43       1.279  23.850 -21.996  1.00  6.37           C  
ATOM    605  OD1 ASP A  43       0.092  23.701 -21.736  1.00  6.37           O  
ATOM    606  OD2 ASP A  43       1.927  24.757 -21.548  1.00  6.37           O  
ATOM    607  H   ASP A  43       1.625  21.058 -21.153  1.00  6.37           H  
ATOM    608  HA  ASP A  43       0.077  21.938 -23.411  1.00  6.37           H  
ATOM    609 1HB  ASP A  43       2.918  22.509 -22.512  1.00  6.37           H  
ATOM    610 2HB  ASP A  43       2.162  23.289 -23.903  1.00  6.37           H  
ATOM    611  N   ASP A  44       2.199  19.580 -23.910  1.00  6.84           N  
ATOM    612  CA  ASP A  44       2.693  18.635 -24.887  1.00  6.84           C  
ATOM    613  C   ASP A  44       1.615  17.574 -25.090  1.00  6.84           C  
ATOM    614  O   ASP A  44       1.324  17.166 -26.212  1.00  6.84           O  
ATOM    615  CB  ASP A  44       3.979  17.985 -24.372  1.00  6.84           C  
ATOM    616  CG  ASP A  44       5.121  18.998 -24.165  1.00  6.84           C  
ATOM    617  OD1 ASP A  44       5.481  19.668 -25.108  1.00  6.84           O  
ATOM    618  OD2 ASP A  44       5.595  19.110 -23.039  1.00  6.84           O  
ATOM    619  H   ASP A  44       2.291  19.342 -22.927  1.00  6.84           H  
ATOM    620  HA  ASP A  44       2.881  19.145 -25.831  1.00  6.84           H  
ATOM    621 1HB  ASP A  44       3.776  17.492 -23.415  1.00  6.84           H  
ATOM    622 2HB  ASP A  44       4.305  17.219 -25.073  1.00  6.84           H  
ATOM    623  N   LYS A  45       0.942  17.196 -24.001  1.00  7.61           N  
ATOM    624  CA  LYS A  45      -0.091  16.162 -24.066  1.00  7.61           C  
ATOM    625  C   LYS A  45      -1.246  16.584 -24.970  1.00  7.61           C  
ATOM    626  O   LYS A  45      -1.823  15.763 -25.683  1.00  7.61           O  
ATOM    627  CB  LYS A  45      -0.617  15.841 -22.668  1.00  7.61           C  
ATOM    628  CG  LYS A  45       0.382  15.103 -21.775  1.00  7.61           C  
ATOM    629  CD  LYS A  45      -0.192  14.836 -20.392  1.00  7.61           C  
ATOM    630  CE  LYS A  45       0.813  14.107 -19.519  1.00  7.61           C  
ATOM    631  NZ  LYS A  45       0.296  13.872 -18.145  1.00  7.61           N  
ATOM    632  H   LYS A  45       1.205  17.589 -23.096  1.00  7.61           H  
ATOM    633  HA  LYS A  45       0.352  15.260 -24.487  1.00  7.61           H  
ATOM    634 1HB  LYS A  45      -0.901  16.766 -22.175  1.00  7.61           H  
ATOM    635 2HB  LYS A  45      -1.514  15.231 -22.752  1.00  7.61           H  
ATOM    636 1HG  LYS A  45       0.657  14.157 -22.238  1.00  7.61           H  
ATOM    637 2HG  LYS A  45       1.284  15.710 -21.668  1.00  7.61           H  
ATOM    638 1HD  LYS A  45      -0.448  15.783 -19.917  1.00  7.61           H  
ATOM    639 2HD  LYS A  45      -1.095  14.234 -20.479  1.00  7.61           H  
ATOM    640 1HE  LYS A  45       1.053  13.149 -19.977  1.00  7.61           H  
ATOM    641 2HE  LYS A  45       1.714  14.700 -19.457  1.00  7.61           H  
ATOM    642 1HZ  LYS A  45       1.000  13.391 -17.603  1.00  7.61           H  
ATOM    643 2HZ  LYS A  45       0.085  14.758 -17.709  1.00  7.61           H  
ATOM    644 3HZ  LYS A  45      -0.538  13.310 -18.188  1.00  7.61           H  
ATOM    645  N   GLU A  46      -1.550  17.880 -24.961  1.00  8.57           N  
ATOM    646  CA  GLU A  46      -2.624  18.447 -25.764  1.00  8.57           C  
ATOM    647  C   GLU A  46      -2.186  18.889 -27.167  1.00  8.57           C  
ATOM    648  O   GLU A  46      -2.969  19.520 -27.874  1.00  8.57           O  
ATOM    649  CB  GLU A  46      -3.281  19.623 -25.033  1.00  8.57           C  
ATOM    650  CG  GLU A  46      -4.036  19.228 -23.751  1.00  8.57           C  
ATOM    651  CD  GLU A  46      -4.700  20.402 -23.033  1.00  8.57           C  
ATOM    652  OE1 GLU A  46      -4.559  21.517 -23.482  1.00  8.57           O  
ATOM    653  OE2 GLU A  46      -5.361  20.169 -22.043  1.00  8.57           O  
ATOM    654  H   GLU A  46      -1.046  18.498 -24.323  1.00  8.57           H  
ATOM    655  HA  GLU A  46      -3.383  17.676 -25.891  1.00  8.57           H  
ATOM    656 1HB  GLU A  46      -2.512  20.349 -24.756  1.00  8.57           H  
ATOM    657 2HB  GLU A  46      -3.981  20.122 -25.701  1.00  8.57           H  
ATOM    658 1HG  GLU A  46      -4.800  18.495 -24.009  1.00  8.57           H  
ATOM    659 2HG  GLU A  46      -3.330  18.748 -23.070  1.00  8.57           H  
ATOM    660  N   ASP A  47      -0.936  18.613 -27.564  1.00  9.53           N  
ATOM    661  CA  ASP A  47      -0.447  19.001 -28.887  1.00  9.53           C  
ATOM    662  C   ASP A  47      -1.084  18.125 -29.982  1.00  9.53           C  
ATOM    663  O   ASP A  47      -0.817  16.920 -30.026  1.00  9.53           O  
ATOM    664  CB  ASP A  47       1.085  18.893 -28.955  1.00  9.53           C  
ATOM    665  CG  ASP A  47       1.711  19.372 -30.311  1.00  9.53           C  
ATOM    666  OD1 ASP A  47       1.136  19.118 -31.364  1.00  9.53           O  
ATOM    667  OD2 ASP A  47       2.759  19.981 -30.272  1.00  9.53           O  
ATOM    668  H   ASP A  47      -0.305  18.096 -26.950  1.00  9.53           H  
ATOM    669  HA  ASP A  47      -0.677  20.048 -29.024  1.00  9.53           H  
ATOM    670 1HB  ASP A  47       1.521  19.483 -28.138  1.00  9.53           H  
ATOM    671 2HB  ASP A  47       1.372  17.862 -28.780  1.00  9.53           H  
ATOM    672  N   PRO A  48      -1.876  18.688 -30.919  1.00 10.23           N  
ATOM    673  CA  PRO A  48      -2.584  17.993 -31.981  1.00 10.23           C  
ATOM    674  C   PRO A  48      -1.727  17.035 -32.807  1.00 10.23           C  
ATOM    675  O   PRO A  48      -2.250  16.045 -33.324  1.00 10.23           O  
ATOM    676  CB  PRO A  48      -3.058  19.145 -32.872  1.00 10.23           C  
ATOM    677  CG  PRO A  48      -3.223  20.301 -31.940  1.00 10.23           C  
ATOM    678  CD  PRO A  48      -2.093  20.162 -30.950  1.00 10.23           C  
ATOM    679  HA  PRO A  48      -3.447  17.475 -31.549  1.00 10.23           H  
ATOM    680 1HB  PRO A  48      -2.310  19.334 -33.664  1.00 10.23           H  
ATOM    681 2HB  PRO A  48      -3.994  18.867 -33.375  1.00 10.23           H  
ATOM    682 1HG  PRO A  48      -3.178  21.246 -32.499  1.00 10.23           H  
ATOM    683 2HG  PRO A  48      -4.211  20.261 -31.457  1.00 10.23           H  
ATOM    684 1HD  PRO A  48      -1.181  20.680 -31.295  1.00 10.23           H  
ATOM    685 2HD  PRO A  48      -2.471  20.547 -30.002  1.00 10.23           H  
ATOM    686  N   GLU A  49      -0.416  17.291 -32.931  1.00 10.45           N  
ATOM    687  CA  GLU A  49       0.392  16.417 -33.781  1.00 10.45           C  
ATOM    688  C   GLU A  49       0.892  15.181 -33.040  1.00 10.45           C  
ATOM    689  O   GLU A  49       1.511  14.298 -33.637  1.00 10.45           O  
ATOM    690  CB  GLU A  49       1.563  17.193 -34.379  1.00 10.45           C  
ATOM    691  CG  GLU A  49       1.143  18.367 -35.296  1.00 10.45           C  
ATOM    692  CD  GLU A  49       0.345  17.943 -36.523  1.00 10.45           C  
ATOM    693  OE1 GLU A  49       0.737  17.015 -37.181  1.00 10.45           O  
ATOM    694  OE2 GLU A  49      -0.666  18.567 -36.801  1.00 10.45           O  
ATOM    695  H   GLU A  49       0.037  18.076 -32.441  1.00 10.45           H  
ATOM    696  HA  GLU A  49      -0.231  16.073 -34.603  1.00 10.45           H  
ATOM    697 1HB  GLU A  49       2.167  17.604 -33.569  1.00 10.45           H  
ATOM    698 2HB  GLU A  49       2.195  16.518 -34.954  1.00 10.45           H  
ATOM    699 1HG  GLU A  49       0.540  19.063 -34.708  1.00 10.45           H  
ATOM    700 2HG  GLU A  49       2.040  18.894 -35.619  1.00 10.45           H  
ATOM    701  N   LEU A  50       0.603  15.120 -31.744  1.00 10.29           N  
ATOM    702  CA  LEU A  50       0.925  13.959 -30.940  1.00 10.29           C  
ATOM    703  C   LEU A  50      -0.393  13.226 -30.695  1.00 10.29           C  
ATOM    704  O   LEU A  50      -0.437  11.999 -30.598  1.00 10.29           O  
ATOM    705  CB  LEU A  50       1.591  14.370 -29.624  1.00 10.29           C  
ATOM    706  CG  LEU A  50       2.914  15.153 -29.784  1.00 10.29           C  
ATOM    707  CD1 LEU A  50       3.448  15.537 -28.415  1.00 10.29           C  
ATOM    708  CD2 LEU A  50       3.913  14.314 -30.549  1.00 10.29           C  
ATOM    709  H   LEU A  50       0.124  15.900 -31.303  1.00 10.29           H  
ATOM    710  HA  LEU A  50       1.593  13.303 -31.494  1.00 10.29           H  
ATOM    711 1HB  LEU A  50       0.895  15.004 -29.068  1.00 10.29           H  
ATOM    712 2HB  LEU A  50       1.791  13.478 -29.036  1.00 10.29           H  
ATOM    713  HG  LEU A  50       2.719  16.078 -30.338  1.00 10.29           H  
ATOM    714 1HD1 LEU A  50       4.370  16.107 -28.529  1.00 10.29           H  
ATOM    715 2HD1 LEU A  50       2.718  16.140 -27.904  1.00 10.29           H  
ATOM    716 3HD1 LEU A  50       3.646  14.638 -27.834  1.00 10.29           H  
ATOM    717 1HD2 LEU A  50       4.841  14.873 -30.670  1.00 10.29           H  
ATOM    718 2HD2 LEU A  50       4.114  13.394 -30.000  1.00 10.29           H  
ATOM    719 3HD2 LEU A  50       3.506  14.069 -31.532  1.00 10.29           H  
ATOM    720  N   MET A  51      -1.475  14.013 -30.599  1.00 10.12           N  
ATOM    721  CA  MET A  51      -2.822  13.490 -30.364  1.00 10.12           C  
ATOM    722  C   MET A  51      -3.371  12.674 -31.541  1.00 10.12           C  
ATOM    723  O   MET A  51      -4.006  11.643 -31.336  1.00 10.12           O  
ATOM    724  CB  MET A  51      -3.785  14.637 -30.096  1.00 10.12           C  
ATOM    725  CG  MET A  51      -3.560  15.385 -28.802  1.00 10.12           C  
ATOM    726  SD  MET A  51      -4.614  16.828 -28.681  1.00 10.12           S  
ATOM    727  CE  MET A  51      -6.206  16.076 -28.437  1.00 10.12           C  
ATOM    728  H   MET A  51      -1.345  15.021 -30.654  1.00 10.12           H  
ATOM    729  HA  MET A  51      -2.786  12.842 -29.493  1.00 10.12           H  
ATOM    730 1HB  MET A  51      -3.727  15.338 -30.909  1.00 10.12           H  
ATOM    731 2HB  MET A  51      -4.802  14.249 -30.079  1.00 10.12           H  
ATOM    732 1HG  MET A  51      -3.771  14.733 -27.955  1.00 10.12           H  
ATOM    733 2HG  MET A  51      -2.524  15.703 -28.723  1.00 10.12           H  
ATOM    734 1HE  MET A  51      -6.962  16.854 -28.345  1.00 10.12           H  
ATOM    735 2HE  MET A  51      -6.443  15.437 -29.290  1.00 10.12           H  
ATOM    736 3HE  MET A  51      -6.189  15.476 -27.526  1.00 10.12           H  
ATOM    737  N   LYS A  52      -3.137  13.141 -32.770  1.00 10.27           N  
ATOM    738  CA  LYS A  52      -3.637  12.481 -33.983  1.00 10.27           C  
ATOM    739  C   LYS A  52      -2.825  11.258 -34.394  1.00 10.27           C  
ATOM    740  O   LYS A  52      -1.616  11.198 -34.184  1.00 10.27           O  
ATOM    741  CB  LYS A  52      -3.639  13.460 -35.158  1.00 10.27           C  
ATOM    742  CG  LYS A  52      -4.627  14.619 -35.066  1.00 10.27           C  
ATOM    743  CD  LYS A  52      -4.530  15.488 -36.324  1.00 10.27           C  
ATOM    744  CE  LYS A  52      -3.247  16.327 -36.294  1.00 10.27           C  
ATOM    745  NZ  LYS A  52      -3.075  17.178 -37.504  1.00 10.27           N  
ATOM    746  H   LYS A  52      -2.625  14.018 -32.879  1.00 10.27           H  
ATOM    747  HA  LYS A  52      -4.660  12.154 -33.795  1.00 10.27           H  
ATOM    748 1HB  LYS A  52      -2.641  13.898 -35.252  1.00 10.27           H  
ATOM    749 2HB  LYS A  52      -3.837  12.912 -36.081  1.00 10.27           H  
ATOM    750 1HG  LYS A  52      -5.638  14.224 -34.979  1.00 10.27           H  
ATOM    751 2HG  LYS A  52      -4.416  15.222 -34.188  1.00 10.27           H  
ATOM    752 1HD  LYS A  52      -4.521  14.851 -37.208  1.00 10.27           H  
ATOM    753 2HD  LYS A  52      -5.391  16.153 -36.378  1.00 10.27           H  
ATOM    754 1HE  LYS A  52      -3.279  16.981 -35.429  1.00 10.27           H  
ATOM    755 2HE  LYS A  52      -2.385  15.665 -36.203  1.00 10.27           H  
ATOM    756 1HZ  LYS A  52      -2.189  17.708 -37.384  1.00 10.27           H  
ATOM    757 2HZ  LYS A  52      -3.015  16.602 -38.324  1.00 10.27           H  
ATOM    758 3HZ  LYS A  52      -3.842  17.818 -37.592  1.00 10.27           H  
ATOM    759  N   CYS A  53      -3.480  10.294 -35.038  1.00 10.84           N  
ATOM    760  CA  CYS A  53      -2.754   9.151 -35.581  1.00 10.84           C  
ATOM    761  C   CYS A  53      -1.893   9.585 -36.773  1.00 10.84           C  
ATOM    762  O   CYS A  53      -2.368  10.361 -37.602  1.00 10.84           O  
ATOM    763  CB  CYS A  53      -3.690   8.057 -36.084  1.00 10.84           C  
ATOM    764  SG  CYS A  53      -4.654   7.260 -34.849  1.00 10.84           S  
ATOM    765  H   CYS A  53      -4.482  10.359 -35.165  1.00 10.84           H  
ATOM    766  HA  CYS A  53      -2.158   8.747 -34.771  1.00 10.84           H  
ATOM    767 1HB  CYS A  53      -4.368   8.457 -36.838  1.00 10.84           H  
ATOM    768 2HB  CYS A  53      -3.101   7.281 -36.568  1.00 10.84           H  
ATOM    769  HG  CYS A  53      -4.946   6.166 -35.610  1.00 10.84           H  
ATOM    770  N   PRO A  54      -0.633   9.118 -36.891  1.00 11.71           N  
ATOM    771  CA  PRO A  54       0.276   9.356 -38.011  1.00 11.71           C  
ATOM    772  C   PRO A  54      -0.128   8.574 -39.262  1.00 11.71           C  
ATOM    773  O   PRO A  54       0.375   8.808 -40.360  1.00 11.71           O  
ATOM    774  CB  PRO A  54       1.617   8.864 -37.454  1.00 11.71           C  
ATOM    775  CG  PRO A  54       1.244   7.798 -36.434  1.00 11.71           C  
ATOM    776  CD  PRO A  54      -0.056   8.271 -35.819  1.00 11.71           C  
ATOM    777  HA  PRO A  54       0.307  10.438 -38.225  1.00 11.71           H  
ATOM    778 1HB  PRO A  54       2.234   8.464 -38.273  1.00 11.71           H  
ATOM    779 2HB  PRO A  54       2.173   9.702 -37.011  1.00 11.71           H  
ATOM    780 1HG  PRO A  54       1.153   6.819 -36.914  1.00 11.71           H  
ATOM    781 2HG  PRO A  54       2.047   7.703 -35.689  1.00 11.71           H  
ATOM    782 1HD  PRO A  54      -0.683   7.384 -35.618  1.00 11.71           H  
ATOM    783 2HD  PRO A  54       0.136   8.873 -34.912  1.00 11.71           H  
ATOM    784  N   VAL A  55      -1.007   7.606 -39.047  1.00 12.56           N  
ATOM    785  CA  VAL A  55      -1.486   6.659 -40.036  1.00 12.56           C  
ATOM    786  C   VAL A  55      -3.019   6.583 -39.988  1.00 12.56           C  
ATOM    787  O   VAL A  55      -3.607   7.037 -39.017  1.00 12.56           O  
ATOM    788  CB  VAL A  55      -0.895   5.284 -39.699  1.00 12.56           C  
ATOM    789  CG1 VAL A  55       0.625   5.309 -39.781  1.00 12.56           C  
ATOM    790  CG2 VAL A  55      -1.332   4.943 -38.291  1.00 12.56           C  
ATOM    791  H   VAL A  55      -1.369   7.504 -38.117  1.00 12.56           H  
ATOM    792  HA  VAL A  55      -1.133   6.988 -41.006  1.00 12.56           H  
ATOM    793  HB  VAL A  55      -1.255   4.540 -40.391  1.00 12.56           H  
ATOM    794 1HG1 VAL A  55       1.018   4.326 -39.527  1.00 12.56           H  
ATOM    795 2HG1 VAL A  55       0.926   5.569 -40.796  1.00 12.56           H  
ATOM    796 3HG1 VAL A  55       1.030   6.035 -39.097  1.00 12.56           H  
ATOM    797 1HG2 VAL A  55      -0.942   3.968 -38.008  1.00 12.56           H  
ATOM    798 2HG2 VAL A  55      -0.961   5.695 -37.601  1.00 12.56           H  
ATOM    799 3HG2 VAL A  55      -2.401   4.932 -38.248  1.00 12.56           H  
ATOM    800  N   PRO A  56      -3.700   6.038 -41.019  1.00 12.77           N  
ATOM    801  CA  PRO A  56      -5.138   5.745 -41.038  1.00 12.77           C  
ATOM    802  C   PRO A  56      -5.617   4.797 -39.922  1.00 12.77           C  
ATOM    803  O   PRO A  56      -6.804   4.773 -39.592  1.00 12.77           O  
ATOM    804  CB  PRO A  56      -5.315   5.078 -42.407  1.00 12.77           C  
ATOM    805  CG  PRO A  56      -4.189   5.624 -43.255  1.00 12.77           C  
ATOM    806  CD  PRO A  56      -3.022   5.779 -42.311  1.00 12.77           C  
ATOM    807  HA  PRO A  56      -5.693   6.692 -40.993  1.00 12.77           H  
ATOM    808 1HB  PRO A  56      -5.279   3.983 -42.296  1.00 12.77           H  
ATOM    809 2HB  PRO A  56      -6.306   5.323 -42.812  1.00 12.77           H  
ATOM    810 1HG  PRO A  56      -3.976   4.933 -44.085  1.00 12.77           H  
ATOM    811 2HG  PRO A  56      -4.494   6.579 -43.710  1.00 12.77           H  
ATOM    812 1HD  PRO A  56      -2.433   4.858 -42.288  1.00 12.77           H  
ATOM    813 2HD  PRO A  56      -2.443   6.644 -42.649  1.00 12.77           H  
ATOM    814  N   GLY A  57      -4.700   3.998 -39.377  1.00 12.07           N  
ATOM    815  CA  GLY A  57      -4.987   3.039 -38.307  1.00 12.07           C  
ATOM    816  C   GLY A  57      -4.481   3.579 -36.972  1.00 12.07           C  
ATOM    817  O   GLY A  57      -4.547   4.782 -36.727  1.00 12.07           O  
ATOM    818  H   GLY A  57      -3.750   4.057 -39.704  1.00 12.07           H  
ATOM    819 1HA  GLY A  57      -6.061   2.861 -38.249  1.00 12.07           H  
ATOM    820 2HA  GLY A  57      -4.507   2.088 -38.529  1.00 12.07           H  
ATOM    821  N   CYS A  58      -3.961   2.688 -36.114  1.00 10.76           N  
ATOM    822  CA  CYS A  58      -3.475   3.082 -34.783  1.00 10.76           C  
ATOM    823  C   CYS A  58      -4.614   3.707 -33.976  1.00 10.76           C  
ATOM    824  O   CYS A  58      -5.771   3.685 -34.401  1.00 10.76           O  
ATOM    825  CB  CYS A  58      -2.278   4.060 -34.934  1.00 10.76           C  
ATOM    826  SG  CYS A  58      -1.437   4.595 -33.424  1.00 10.76           S  
ATOM    827  H   CYS A  58      -3.919   1.715 -36.381  1.00 10.76           H  
ATOM    828  HA  CYS A  58      -3.129   2.191 -34.259  1.00 10.76           H  
ATOM    829 1HB  CYS A  58      -1.531   3.602 -35.574  1.00 10.76           H  
ATOM    830 2HB  CYS A  58      -2.595   4.964 -35.428  1.00 10.76           H  
ATOM    831  HG  CYS A  58      -2.560   5.039 -32.790  1.00 10.76           H  
ATOM    832  N   VAL A  59      -4.302   4.197 -32.786  1.00  9.32           N  
ATOM    833  CA  VAL A  59      -5.280   4.833 -31.930  1.00  9.32           C  
ATOM    834  C   VAL A  59      -4.771   6.216 -31.584  1.00  9.32           C  
ATOM    835  O   VAL A  59      -3.562   6.449 -31.603  1.00  9.32           O  
ATOM    836  CB  VAL A  59      -5.457   4.015 -30.652  1.00  9.32           C  
ATOM    837  CG1 VAL A  59      -5.964   2.624 -30.990  1.00  9.32           C  
ATOM    838  CG2 VAL A  59      -4.122   3.947 -29.934  1.00  9.32           C  
ATOM    839  H   VAL A  59      -3.353   4.152 -32.463  1.00  9.32           H  
ATOM    840  HA  VAL A  59      -6.230   4.918 -32.459  1.00  9.32           H  
ATOM    841  HB  VAL A  59      -6.198   4.494 -30.014  1.00  9.32           H  
ATOM    842 1HG1 VAL A  59      -6.094   2.051 -30.073  1.00  9.32           H  
ATOM    843 2HG1 VAL A  59      -6.920   2.704 -31.510  1.00  9.32           H  
ATOM    844 3HG1 VAL A  59      -5.246   2.117 -31.630  1.00  9.32           H  
ATOM    845 1HG2 VAL A  59      -4.229   3.375 -29.014  1.00  9.32           H  
ATOM    846 2HG2 VAL A  59      -3.386   3.466 -30.578  1.00  9.32           H  
ATOM    847 3HG2 VAL A  59      -3.789   4.959 -29.696  1.00  9.32           H  
ATOM    848  N   GLY A  60      -5.681   7.124 -31.254  1.00  8.13           N  
ATOM    849  CA  GLY A  60      -5.302   8.490 -30.907  1.00  8.13           C  
ATOM    850  C   GLY A  60      -5.607   9.442 -32.058  1.00  8.13           C  
ATOM    851  O   GLY A  60      -6.531   9.204 -32.841  1.00  8.13           O  
ATOM    852  H   GLY A  60      -6.656   6.867 -31.257  1.00  8.13           H  
ATOM    853 1HA  GLY A  60      -5.842   8.808 -30.015  1.00  8.13           H  
ATOM    854 2HA  GLY A  60      -4.238   8.537 -30.672  1.00  8.13           H  
TER     855
ENDMDL

REMARK ID 640348 MODEL 2 line_15_sample3
PFRMAT TS
TARGET line_15_sample3
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       3.595   3.981   2.123  1.00  3.07           N  
ATOM      2  CA  ASP A   1       4.519   3.650   1.047  1.00  3.07           C  
ATOM      3  C   ASP A   1       4.888   4.904   0.262  1.00  3.07           C  
ATOM      4  O   ASP A   1       4.284   5.963   0.436  1.00  3.07           O  
ATOM      5  CB  ASP A   1       3.904   2.576   0.132  1.00  3.07           C  
ATOM      6  CG  ASP A   1       4.943   1.758  -0.701  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       6.110   2.085  -0.662  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       4.540   0.822  -1.379  1.00  3.07           O  
ATOM      9 1H   ASP A   1       3.799   3.411   2.930  1.00  3.07           H  
ATOM     10 2H   ASP A   1       3.698   4.956   2.363  1.00  3.07           H  
ATOM     11 3H   ASP A   1       2.647   3.809   1.820  1.00  3.07           H  
ATOM     12  HA  ASP A   1       5.431   3.245   1.484  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       3.320   1.882   0.736  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       3.214   3.061  -0.557  1.00  3.07           H  
ATOM     15  N   LEU A   2       5.901   4.778  -0.580  1.00  2.96           N  
ATOM     16  CA  LEU A   2       6.380   5.899  -1.388  1.00  2.96           C  
ATOM     17  C   LEU A   2       6.008   5.758  -2.859  1.00  2.96           C  
ATOM     18  O   LEU A   2       6.694   5.063  -3.611  1.00  2.96           O  
ATOM     19  CB  LEU A   2       7.905   6.009  -1.268  1.00  2.96           C  
ATOM     20  CG  LEU A   2       8.439   6.188   0.157  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       9.965   6.167   0.137  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       7.907   7.491   0.724  1.00  2.96           C  
ATOM     23  H   LEU A   2       6.330   3.854  -0.667  1.00  2.96           H  
ATOM     24  HA  LEU A   2       5.929   6.815  -1.011  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       8.352   5.103  -1.678  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       8.244   6.857  -1.861  1.00  2.96           H  
ATOM     27  HG  LEU A   2       8.104   5.358   0.780  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2      10.344   6.282   1.151  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2      10.309   5.216  -0.270  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2      10.336   6.961  -0.469  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       8.276   7.624   1.742  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       8.239   8.317   0.108  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       6.814   7.465   0.736  1.00  2.96           H  
ATOM     34  N   LYS A   3       4.931   6.422  -3.279  1.00  2.85           N  
ATOM     35  CA  LYS A   3       4.484   6.286  -4.662  1.00  2.85           C  
ATOM     36  C   LYS A   3       4.780   7.551  -5.447  1.00  2.85           C  
ATOM     37  O   LYS A   3       4.812   8.643  -4.885  1.00  2.85           O  
ATOM     38  CB  LYS A   3       3.006   5.919  -4.731  1.00  2.85           C  
ATOM     39  CG  LYS A   3       2.675   4.636  -3.970  1.00  2.85           C  
ATOM     40  CD  LYS A   3       3.447   3.450  -4.547  1.00  2.85           C  
ATOM     41  CE  LYS A   3       3.069   2.148  -3.891  1.00  2.85           C  
ATOM     42  NZ  LYS A   3       4.013   1.056  -4.256  1.00  2.85           N  
ATOM     43  H   LYS A   3       4.408   6.992  -2.628  1.00  2.85           H  
ATOM     44  HA  LYS A   3       5.044   5.479  -5.131  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       2.407   6.729  -4.316  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       2.709   5.787  -5.772  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       2.946   4.752  -2.917  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       1.607   4.435  -4.033  1.00  2.85           H  
ATOM     49 1HD  LYS A   3       3.235   3.368  -5.606  1.00  2.85           H  
ATOM     50 2HD  LYS A   3       4.521   3.597  -4.422  1.00  2.85           H  
ATOM     51 1HE  LYS A   3       3.067   2.276  -2.824  1.00  2.85           H  
ATOM     52 2HE  LYS A   3       2.069   1.867  -4.211  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3       3.742   0.197  -3.802  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3       4.036   0.927  -5.271  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3       4.955   1.300  -3.958  1.00  2.85           H  
ATOM     56  N   CYS A   4       5.026   7.369  -6.738  1.00  2.76           N  
ATOM     57  CA  CYS A   4       5.386   8.418  -7.682  1.00  2.76           C  
ATOM     58  C   CYS A   4       4.189   9.151  -8.308  1.00  2.76           C  
ATOM     59  O   CYS A   4       3.374   8.519  -8.973  1.00  2.76           O  
ATOM     60  CB  CYS A   4       6.202   7.807  -8.802  1.00  2.76           C  
ATOM     61  SG  CYS A   4       6.612   8.947 -10.100  1.00  2.76           S  
ATOM     62  H   CYS A   4       4.971   6.422  -7.082  1.00  2.76           H  
ATOM     63  HA  CYS A   4       6.023   9.123  -7.164  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       7.122   7.404  -8.406  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       5.648   6.987  -9.217  1.00  2.76           H  
ATOM     66  N   PRO A   5       4.019  10.479  -8.070  1.00  2.67           N  
ATOM     67  CA  PRO A   5       2.991  11.359  -8.645  1.00  2.67           C  
ATOM     68  C   PRO A   5       3.006  11.531 -10.179  1.00  2.67           C  
ATOM     69  O   PRO A   5       2.006  11.947 -10.768  1.00  2.67           O  
ATOM     70  CB  PRO A   5       3.317  12.716  -8.002  1.00  2.67           C  
ATOM     71  CG  PRO A   5       4.067  12.399  -6.751  1.00  2.67           C  
ATOM     72  CD  PRO A   5       4.879  11.183  -7.080  1.00  2.67           C  
ATOM     73  HA  PRO A   5       2.005  11.003  -8.315  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       3.908  13.324  -8.705  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       2.386  13.269  -7.810  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       4.698  13.252  -6.455  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       3.366  12.223  -5.921  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       5.852  11.463  -7.518  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       4.975  10.639  -6.148  1.00  2.67           H  
ATOM     80  N   THR A   6       4.148  11.270 -10.810  1.00  2.57           N  
ATOM     81  CA  THR A   6       4.331  11.479 -12.248  1.00  2.57           C  
ATOM     82  C   THR A   6       3.525  10.470 -13.099  1.00  2.57           C  
ATOM     83  O   THR A   6       3.630   9.272 -12.868  1.00  2.57           O  
ATOM     84  CB  THR A   6       5.838  11.409 -12.595  1.00  2.57           C  
ATOM     85  OG1 THR A   6       6.544  12.414 -11.860  1.00  2.57           O  
ATOM     86  CG2 THR A   6       6.113  11.588 -14.052  1.00  2.57           C  
ATOM     87  H   THR A   6       4.929  10.911 -10.280  1.00  2.57           H  
ATOM     88  HA  THR A   6       4.025  12.494 -12.452  1.00  2.57           H  
ATOM     89  HB  THR A   6       6.203  10.475 -12.335  1.00  2.57           H  
ATOM     90  HG1 THR A   6       7.488  12.278 -11.972  1.00  2.57           H  
ATOM     91 1HG2 THR A   6       7.184  11.506 -14.212  1.00  2.57           H  
ATOM     92 2HG2 THR A   6       5.619  10.827 -14.606  1.00  2.57           H  
ATOM     93 3HG2 THR A   6       5.770  12.563 -14.378  1.00  2.57           H  
ATOM     94  N   PRO A   7       2.753  10.910 -14.121  1.00  2.47           N  
ATOM     95  CA  PRO A   7       1.963  10.086 -15.042  1.00  2.47           C  
ATOM     96  C   PRO A   7       2.706   8.907 -15.687  1.00  2.47           C  
ATOM     97  O   PRO A   7       2.088   7.904 -16.036  1.00  2.47           O  
ATOM     98  CB  PRO A   7       1.558  11.105 -16.109  1.00  2.47           C  
ATOM     99  CG  PRO A   7       1.471  12.413 -15.369  1.00  2.47           C  
ATOM    100  CD  PRO A   7       2.584  12.371 -14.357  1.00  2.47           C  
ATOM    101  HA  PRO A   7       1.074   9.721 -14.507  1.00  2.47           H  
ATOM    102 1HB  PRO A   7       2.306  11.116 -16.916  1.00  2.47           H  
ATOM    103 2HB  PRO A   7       0.603  10.807 -16.565  1.00  2.47           H  
ATOM    104 1HG  PRO A   7       1.570  13.252 -16.074  1.00  2.47           H  
ATOM    105 2HG  PRO A   7       0.483  12.510 -14.896  1.00  2.47           H  
ATOM    106 1HD  PRO A   7       3.489  12.830 -14.763  1.00  2.47           H  
ATOM    107 2HD  PRO A   7       2.208  12.878 -13.452  1.00  2.47           H  
ATOM    108  N   GLY A   8       4.021   9.029 -15.864  1.00  2.36           N  
ATOM    109  CA  GLY A   8       4.825   7.972 -16.480  1.00  2.36           C  
ATOM    110  C   GLY A   8       5.233   6.867 -15.491  1.00  2.36           C  
ATOM    111  O   GLY A   8       5.896   5.892 -15.875  1.00  2.36           O  
ATOM    112  H   GLY A   8       4.484   9.869 -15.567  1.00  2.36           H  
ATOM    113 1HA  GLY A   8       4.261   7.530 -17.301  1.00  2.36           H  
ATOM    114 2HA  GLY A   8       5.722   8.413 -16.913  1.00  2.36           H  
ATOM    115  N   CYS A   9       4.830   7.002 -14.226  1.00  2.24           N  
ATOM    116  CA  CYS A   9       5.176   6.039 -13.196  1.00  2.24           C  
ATOM    117  C   CYS A   9       4.206   4.876 -13.064  1.00  2.24           C  
ATOM    118  O   CYS A   9       3.077   4.917 -13.549  1.00  2.24           O  
ATOM    119  CB  CYS A   9       5.328   6.716 -11.862  1.00  2.24           C  
ATOM    120  SG  CYS A   9       6.761   7.792 -11.806  1.00  2.24           S  
ATOM    121  H   CYS A   9       4.278   7.814 -13.946  1.00  2.24           H  
ATOM    122  HA  CYS A   9       6.148   5.642 -13.442  1.00  2.24           H  
ATOM    123 1HB  CYS A   9       4.434   7.296 -11.619  1.00  2.24           H  
ATOM    124 2HB  CYS A   9       5.441   5.950 -11.114  1.00  2.24           H  
ATOM    125  N   ASP A  10       4.659   3.826 -12.378  1.00  2.12           N  
ATOM    126  CA  ASP A  10       3.843   2.634 -12.181  1.00  2.12           C  
ATOM    127  C   ASP A  10       3.719   2.170 -10.731  1.00  2.12           C  
ATOM    128  O   ASP A  10       3.187   1.093 -10.463  1.00  2.12           O  
ATOM    129  CB  ASP A  10       4.451   1.510 -13.000  1.00  2.12           C  
ATOM    130  CG  ASP A  10       5.888   1.165 -12.548  1.00  2.12           C  
ATOM    131  OD1 ASP A  10       6.393   1.741 -11.569  1.00  2.12           O  
ATOM    132  OD2 ASP A  10       6.501   0.378 -13.223  1.00  2.12           O  
ATOM    133  H   ASP A  10       5.597   3.848 -12.013  1.00  2.12           H  
ATOM    134  HA  ASP A  10       2.838   2.843 -12.553  1.00  2.12           H  
ATOM    135 1HB  ASP A  10       3.828   0.618 -12.916  1.00  2.12           H  
ATOM    136 2HB  ASP A  10       4.473   1.798 -14.053  1.00  2.12           H  
ATOM    137  N   GLY A  11       4.214   2.966  -9.792  1.00  2.03           N  
ATOM    138  CA  GLY A  11       4.108   2.608  -8.384  1.00  2.03           C  
ATOM    139  C   GLY A  11       5.059   1.495  -7.911  1.00  2.03           C  
ATOM    140  O   GLY A  11       4.829   0.914  -6.840  1.00  2.03           O  
ATOM    141  H   GLY A  11       4.650   3.831 -10.063  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       4.288   3.503  -7.790  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       3.082   2.306  -8.181  1.00  2.03           H  
ATOM    144  N   SER A  12       6.146   1.224  -8.655  1.00  1.99           N  
ATOM    145  CA  SER A  12       7.053   0.147  -8.259  1.00  1.99           C  
ATOM    146  C   SER A  12       8.241   0.596  -7.372  1.00  1.99           C  
ATOM    147  O   SER A  12       8.104   0.649  -6.148  1.00  1.99           O  
ATOM    148  CB  SER A  12       7.578  -0.550  -9.513  1.00  1.99           C  
ATOM    149  OG  SER A  12       8.376   0.312 -10.283  1.00  1.99           O  
ATOM    150  H   SER A  12       6.294   1.691  -9.559  1.00  1.99           H  
ATOM    151  HA  SER A  12       6.476  -0.586  -7.693  1.00  1.99           H  
ATOM    152 1HB  SER A  12       8.159  -1.423  -9.221  1.00  1.99           H  
ATOM    153 2HB  SER A  12       6.739  -0.900 -10.116  1.00  1.99           H  
ATOM    154  HG  SER A  12       7.734   0.884 -10.782  1.00  1.99           H  
ATOM    155  N   GLY A  13       9.405   0.886  -7.959  1.00  2.02           N  
ATOM    156  CA  GLY A  13      10.587   1.240  -7.167  1.00  2.02           C  
ATOM    157  C   GLY A  13      11.058   2.682  -7.299  1.00  2.02           C  
ATOM    158  O   GLY A  13      10.381   3.537  -7.874  1.00  2.02           O  
ATOM    159  H   GLY A  13       9.444   0.844  -8.965  1.00  2.02           H  
ATOM    160 1HA  GLY A  13      10.390   1.031  -6.115  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      11.403   0.579  -7.456  1.00  2.02           H  
ATOM    162  N   HIS A  14      12.243   2.942  -6.750  1.00  2.13           N  
ATOM    163  CA  HIS A  14      12.858   4.263  -6.770  1.00  2.13           C  
ATOM    164  C   HIS A  14      14.352   4.162  -6.502  1.00  2.13           C  
ATOM    165  O   HIS A  14      14.836   3.133  -6.018  1.00  2.13           O  
ATOM    166  CB  HIS A  14      12.178   5.201  -5.759  1.00  2.13           C  
ATOM    167  CG  HIS A  14      12.316   4.846  -4.308  1.00  2.13           C  
ATOM    168  ND1 HIS A  14      13.392   5.238  -3.548  1.00  2.13           N  
ATOM    169  CD2 HIS A  14      11.498   4.156  -3.478  1.00  2.13           C  
ATOM    170  CE1 HIS A  14      13.234   4.808  -2.309  1.00  2.13           C  
ATOM    171  NE2 HIS A  14      12.094   4.140  -2.239  1.00  2.13           N  
ATOM    172  H   HIS A  14      12.738   2.187  -6.295  1.00  2.13           H  
ATOM    173  HA  HIS A  14      12.731   4.708  -7.750  1.00  2.13           H  
ATOM    174 1HB  HIS A  14      12.552   6.222  -5.895  1.00  2.13           H  
ATOM    175 2HB  HIS A  14      11.139   5.209  -5.966  1.00  2.13           H  
ATOM    176  HD1 HIS A  14      14.180   5.812  -3.874  1.00  2.13           H  
ATOM    177  HD2 HIS A  14      10.535   3.664  -3.630  1.00  2.13           H  
ATOM    178  HE1 HIS A  14      13.984   5.026  -1.552  1.00  2.13           H  
ATOM    179  N   ILE A  15      15.085   5.224  -6.783  1.00  2.33           N  
ATOM    180  CA  ILE A  15      16.480   5.298  -6.414  1.00  2.33           C  
ATOM    181  C   ILE A  15      16.516   5.603  -4.929  1.00  2.33           C  
ATOM    182  O   ILE A  15      15.804   6.489  -4.463  1.00  2.33           O  
ATOM    183  CB  ILE A  15      17.186   6.349  -7.283  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      17.126   5.852  -8.755  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      18.597   6.621  -6.817  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      17.522   6.867  -9.791  1.00  2.33           C  
ATOM    187  H   ILE A  15      14.674   6.044  -7.233  1.00  2.33           H  
ATOM    188  HA  ILE A  15      16.950   4.329  -6.583  1.00  2.33           H  
ATOM    189  HB  ILE A  15      16.630   7.270  -7.234  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      17.781   4.989  -8.853  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      16.108   5.538  -8.969  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      19.052   7.371  -7.457  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      18.563   6.990  -5.808  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      19.181   5.704  -6.859  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      17.440   6.420 -10.782  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      16.860   7.722  -9.731  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      18.548   7.187  -9.618  1.00  2.33           H  
ATOM    198  N   THR A  16      17.285   4.837  -4.162  1.00  2.61           N  
ATOM    199  CA  THR A  16      17.300   5.034  -2.713  1.00  2.61           C  
ATOM    200  C   THR A  16      18.221   6.169  -2.282  1.00  2.61           C  
ATOM    201  O   THR A  16      18.152   6.643  -1.148  1.00  2.61           O  
ATOM    202  CB  THR A  16      17.684   3.727  -2.014  1.00  2.61           C  
ATOM    203  OG1 THR A  16      18.999   3.329  -2.429  1.00  2.61           O  
ATOM    204  CG2 THR A  16      16.681   2.640  -2.391  1.00  2.61           C  
ATOM    205  H   THR A  16      17.843   4.107  -4.581  1.00  2.61           H  
ATOM    206  HA  THR A  16      16.292   5.294  -2.397  1.00  2.61           H  
ATOM    207  HB  THR A  16      17.679   3.870  -0.934  1.00  2.61           H  
ATOM    208  HG1 THR A  16      19.650   3.917  -2.031  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      16.952   1.706  -1.900  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      15.682   2.940  -2.075  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      16.687   2.496  -3.473  1.00  2.61           H  
ATOM    212  N   GLY A  17      19.081   6.583  -3.198  1.00  2.92           N  
ATOM    213  CA  GLY A  17      20.001   7.683  -2.983  1.00  2.92           C  
ATOM    214  C   GLY A  17      19.363   8.944  -3.539  1.00  2.92           C  
ATOM    215  O   GLY A  17      18.152   8.977  -3.804  1.00  2.92           O  
ATOM    216  H   GLY A  17      19.073   6.118  -4.091  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      20.206   7.802  -1.919  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      20.945   7.483  -3.490  1.00  2.92           H  
ATOM    219  N   ASN A  18      20.163   9.972  -3.785  1.00  3.21           N  
ATOM    220  CA  ASN A  18      19.582  11.212  -4.274  1.00  3.21           C  
ATOM    221  C   ASN A  18      18.482  11.697  -3.320  1.00  3.21           C  
ATOM    222  O   ASN A  18      18.777  12.308  -2.295  1.00  3.21           O  
ATOM    223  CB  ASN A  18      19.084  11.076  -5.710  1.00  3.21           C  
ATOM    224  CG  ASN A  18      20.195  10.772  -6.672  1.00  3.21           C  
ATOM    225  OD1 ASN A  18      21.368  11.069  -6.417  1.00  3.21           O  
ATOM    226  ND2 ASN A  18      19.843  10.186  -7.782  1.00  3.21           N  
ATOM    227  H   ASN A  18      21.153   9.911  -3.594  1.00  3.21           H  
ATOM    228  HA  ASN A  18      20.358  11.980  -4.271  1.00  3.21           H  
ATOM    229 1HB  ASN A  18      18.332  10.301  -5.811  1.00  3.21           H  
ATOM    230 2HB  ASN A  18      18.624  12.011  -6.014  1.00  3.21           H  
ATOM    231 1HD2 ASN A  18      20.533   9.956  -8.470  1.00  3.21           H  
ATOM    232 2HD2 ASN A  18      18.882   9.978  -7.938  1.00  3.21           H  
ATOM    233  N   TYR A  19      17.227  11.501  -3.707  1.00  3.42           N  
ATOM    234  CA  TYR A  19      16.088  11.997  -2.941  1.00  3.42           C  
ATOM    235  C   TYR A  19      15.295  10.907  -2.222  1.00  3.42           C  
ATOM    236  O   TYR A  19      14.347  11.218  -1.484  1.00  3.42           O  
ATOM    237  CB  TYR A  19      15.160  12.752  -3.890  1.00  3.42           C  
ATOM    238  CG  TYR A  19      15.836  13.930  -4.508  1.00  3.42           C  
ATOM    239  CD1 TYR A  19      16.347  13.825  -5.787  1.00  3.42           C  
ATOM    240  CD2 TYR A  19      15.962  15.111  -3.803  1.00  3.42           C  
ATOM    241  CE1 TYR A  19      16.990  14.895  -6.359  1.00  3.42           C  
ATOM    242  CE2 TYR A  19      16.599  16.188  -4.380  1.00  3.42           C  
ATOM    243  CZ  TYR A  19      17.113  16.079  -5.656  1.00  3.42           C  
ATOM    244  OH  TYR A  19      17.756  17.150  -6.237  1.00  3.42           O  
ATOM    245  H   TYR A  19      17.077  10.923  -4.517  1.00  3.42           H  
ATOM    246  HA  TYR A  19      16.460  12.686  -2.183  1.00  3.42           H  
ATOM    247 1HB  TYR A  19      14.824  12.084  -4.691  1.00  3.42           H  
ATOM    248 2HB  TYR A  19      14.276  13.096  -3.355  1.00  3.42           H  
ATOM    249  HD1 TYR A  19      16.246  12.889  -6.338  1.00  3.42           H  
ATOM    250  HD2 TYR A  19      15.560  15.190  -2.796  1.00  3.42           H  
ATOM    251  HE1 TYR A  19      17.399  14.812  -7.361  1.00  3.42           H  
ATOM    252  HE2 TYR A  19      16.699  17.122  -3.828  1.00  3.42           H  
ATOM    253  HH  TYR A  19      17.756  17.891  -5.626  1.00  3.42           H  
ATOM    254  N   ALA A  20      15.674   9.635  -2.393  1.00  3.51           N  
ATOM    255  CA  ALA A  20      14.891   8.560  -1.787  1.00  3.51           C  
ATOM    256  C   ALA A  20      13.452   8.647  -2.304  1.00  3.51           C  
ATOM    257  O   ALA A  20      13.115   8.052  -3.324  1.00  3.51           O  
ATOM    258  CB  ALA A  20      14.965   8.584  -0.261  1.00  3.51           C  
ATOM    259  H   ALA A  20      16.490   9.407  -2.960  1.00  3.51           H  
ATOM    260  HA  ALA A  20      15.305   7.611  -2.126  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      14.391   7.744   0.131  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      16.011   8.478   0.036  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      14.577   9.497   0.157  1.00  3.51           H  
ATOM    264  N   SER A  21      12.600   9.319  -1.551  1.00  3.47           N  
ATOM    265  CA  SER A  21      11.191   9.473  -1.861  1.00  3.47           C  
ATOM    266  C   SER A  21      10.994  10.223  -3.166  1.00  3.47           C  
ATOM    267  O   SER A  21      11.922  10.820  -3.705  1.00  3.47           O  
ATOM    268  CB  SER A  21      10.513  10.232  -0.744  1.00  3.47           C  
ATOM    269  OG  SER A  21      10.975  11.564  -0.703  1.00  3.47           O  
ATOM    270  H   SER A  21      12.996   9.829  -0.774  1.00  3.47           H  
ATOM    271  HA  SER A  21      10.745   8.490  -1.975  1.00  3.47           H  
ATOM    272 1HB  SER A  21       9.437  10.222  -0.892  1.00  3.47           H  
ATOM    273 2HB  SER A  21      10.720   9.740   0.205  1.00  3.47           H  
ATOM    274  HG  SER A  21      11.948  11.492  -0.656  1.00  3.47           H  
ATOM    275  N   HIS A  22       9.749  10.248  -3.634  1.00  3.32           N  
ATOM    276  CA  HIS A  22       9.370  10.851  -4.914  1.00  3.32           C  
ATOM    277  C   HIS A  22       8.926  12.307  -4.800  1.00  3.32           C  
ATOM    278  O   HIS A  22       8.076  12.771  -5.558  1.00  3.32           O  
ATOM    279  CB  HIS A  22       8.241  10.059  -5.551  1.00  3.32           C  
ATOM    280  CG  HIS A  22       8.592   8.676  -5.933  1.00  3.32           C  
ATOM    281  ND1 HIS A  22       9.350   8.380  -7.038  1.00  3.32           N  
ATOM    282  CD2 HIS A  22       8.278   7.502  -5.362  1.00  3.32           C  
ATOM    283  CE1 HIS A  22       9.484   7.070  -7.133  1.00  3.32           C  
ATOM    284  NE2 HIS A  22       8.833   6.516  -6.124  1.00  3.32           N  
ATOM    285  H   HIS A  22       9.031   9.772  -3.106  1.00  3.32           H  
ATOM    286  HA  HIS A  22      10.228  10.825  -5.588  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       7.389  10.017  -4.869  1.00  3.32           H  
ATOM    288 2HB  HIS A  22       7.915  10.577  -6.447  1.00  3.32           H  
ATOM    289  HD2 HIS A  22       7.684   7.372  -4.467  1.00  3.32           H  
ATOM    290  HE1 HIS A  22      10.029   6.532  -7.912  1.00  3.32           H  
ATOM    291  HE2 HIS A  22       8.750   5.521  -5.930  1.00  3.32           H  
ATOM    292  N   ARG A  23       9.506  13.020  -3.839  1.00  3.10           N  
ATOM    293  CA  ARG A  23       9.253  14.445  -3.612  1.00  3.10           C  
ATOM    294  C   ARG A  23       9.607  15.331  -4.824  1.00  3.10           C  
ATOM    295  O   ARG A  23       9.120  16.458  -4.945  1.00  3.10           O  
ATOM    296  CB  ARG A  23      10.061  14.905  -2.408  1.00  3.10           C  
ATOM    297  CG  ARG A  23      11.584  14.864  -2.611  1.00  3.10           C  
ATOM    298  CD  ARG A  23      12.338  15.286  -1.397  1.00  3.10           C  
ATOM    299  NE  ARG A  23      12.231  14.336  -0.294  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      12.711  14.563   0.951  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      13.318  15.701   1.228  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      12.573  13.646   1.892  1.00  3.10           N  
ATOM    303  H   ARG A  23      10.186  12.551  -3.251  1.00  3.10           H  
ATOM    304  HA  ARG A  23       8.193  14.569  -3.391  1.00  3.10           H  
ATOM    305 1HB  ARG A  23       9.788  15.928  -2.155  1.00  3.10           H  
ATOM    306 2HB  ARG A  23       9.826  14.276  -1.548  1.00  3.10           H  
ATOM    307 1HG  ARG A  23      11.883  13.840  -2.860  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      11.870  15.530  -3.423  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      13.390  15.385  -1.653  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      11.959  16.248  -1.055  1.00  3.10           H  
ATOM    311  HE  ARG A  23      11.766  13.443  -0.468  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      13.425  16.406   0.512  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      13.675  15.869   2.158  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      12.106  12.774   1.679  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      12.931  13.816   2.819  1.00  3.10           H  
ATOM    316  N   SER A  24      10.463  14.816  -5.700  1.00  2.84           N  
ATOM    317  CA  SER A  24      10.921  15.478  -6.914  1.00  2.84           C  
ATOM    318  C   SER A  24      10.898  14.465  -8.051  1.00  2.84           C  
ATOM    319  O   SER A  24      10.859  13.266  -7.803  1.00  2.84           O  
ATOM    320  CB  SER A  24      12.324  16.031  -6.731  1.00  2.84           C  
ATOM    321  OG  SER A  24      12.361  16.985  -5.701  1.00  2.84           O  
ATOM    322  H   SER A  24      10.809  13.887  -5.515  1.00  2.84           H  
ATOM    323  HA  SER A  24      10.237  16.293  -7.157  1.00  2.84           H  
ATOM    324 1HB  SER A  24      13.015  15.212  -6.505  1.00  2.84           H  
ATOM    325 2HB  SER A  24      12.656  16.485  -7.662  1.00  2.84           H  
ATOM    326  HG  SER A  24      11.613  17.577  -5.857  1.00  2.84           H  
ATOM    327  N   LEU A  25      10.937  14.920  -9.303  1.00  2.57           N  
ATOM    328  CA  LEU A  25      11.012  13.959 -10.405  1.00  2.57           C  
ATOM    329  C   LEU A  25      12.312  13.146 -10.334  1.00  2.57           C  
ATOM    330  O   LEU A  25      12.312  11.922 -10.511  1.00  2.57           O  
ATOM    331  CB  LEU A  25      10.903  14.658 -11.763  1.00  2.57           C  
ATOM    332  CG  LEU A  25      10.984  13.713 -12.950  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       9.842  12.709 -12.856  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      10.904  14.494 -14.251  1.00  2.57           C  
ATOM    335  H   LEU A  25      10.938  15.912  -9.485  1.00  2.57           H  
ATOM    336  HA  LEU A  25      10.175  13.266 -10.311  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       9.953  15.187 -11.816  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      11.713  15.382 -11.856  1.00  2.57           H  
ATOM    339  HG  LEU A  25      11.925  13.176 -12.907  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       9.889  12.018 -13.679  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       9.917  12.156 -11.918  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       8.901  13.251 -12.892  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      10.973  13.807 -15.093  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       9.956  15.031 -14.297  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      11.728  15.205 -14.300  1.00  2.57           H  
ATOM    346  N   SER A  26      13.422  13.841 -10.095  1.00  2.32           N  
ATOM    347  CA  SER A  26      14.708  13.175 -10.008  1.00  2.32           C  
ATOM    348  C   SER A  26      14.655  12.147  -8.889  1.00  2.32           C  
ATOM    349  O   SER A  26      14.123  12.412  -7.818  1.00  2.32           O  
ATOM    350  CB  SER A  26      15.804  14.182  -9.750  1.00  2.32           C  
ATOM    351  OG  SER A  26      15.949  15.068 -10.828  1.00  2.32           O  
ATOM    352  H   SER A  26      13.363  14.838  -9.961  1.00  2.32           H  
ATOM    353  HA  SER A  26      14.904  12.659 -10.949  1.00  2.32           H  
ATOM    354 1HB  SER A  26      15.554  14.745  -8.856  1.00  2.32           H  
ATOM    355 2HB  SER A  26      16.744  13.664  -9.564  1.00  2.32           H  
ATOM    356  HG  SER A  26      16.675  15.656 -10.592  1.00  2.32           H  
ATOM    357  N   GLY A  27      15.267  10.994  -9.121  1.00  2.11           N  
ATOM    358  CA  GLY A  27      15.281   9.885  -8.170  1.00  2.11           C  
ATOM    359  C   GLY A  27      14.300   8.808  -8.650  1.00  2.11           C  
ATOM    360  O   GLY A  27      14.389   7.634  -8.279  1.00  2.11           O  
ATOM    361  H   GLY A  27      15.704  10.858 -10.021  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      16.287   9.476  -8.093  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      14.992  10.235  -7.177  1.00  2.11           H  
ATOM    364  N   CYS A  28      13.358   9.200  -9.501  1.00  1.97           N  
ATOM    365  CA  CYS A  28      12.467   8.219 -10.071  1.00  1.97           C  
ATOM    366  C   CYS A  28      13.091   7.696 -11.369  1.00  1.97           C  
ATOM    367  O   CYS A  28      13.262   8.470 -12.307  1.00  1.97           O  
ATOM    368  CB  CYS A  28      11.101   8.794 -10.379  1.00  1.97           C  
ATOM    369  SG  CYS A  28      10.065   7.586 -11.119  1.00  1.97           S  
ATOM    370  H   CYS A  28      13.247  10.183  -9.766  1.00  1.97           H  
ATOM    371  HA  CYS A  28      12.329   7.434  -9.339  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      10.627   9.146  -9.460  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      11.188   9.645 -11.054  1.00  1.97           H  
ATOM    374  HG  CYS A  28       8.926   8.296 -11.030  1.00  1.97           H  
ATOM    375  N   PRO A  29      13.422   6.403 -11.502  1.00  1.92           N  
ATOM    376  CA  PRO A  29      14.060   5.853 -12.683  1.00  1.92           C  
ATOM    377  C   PRO A  29      13.153   5.957 -13.912  1.00  1.92           C  
ATOM    378  O   PRO A  29      13.621   6.035 -15.050  1.00  1.92           O  
ATOM    379  CB  PRO A  29      14.322   4.400 -12.269  1.00  1.92           C  
ATOM    380  CG  PRO A  29      13.305   4.111 -11.184  1.00  1.92           C  
ATOM    381  CD  PRO A  29      13.114   5.420 -10.462  1.00  1.92           C  
ATOM    382  HA  PRO A  29      15.008   6.383 -12.857  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      14.211   3.739 -13.141  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      15.360   4.294 -11.915  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      12.373   3.729 -11.627  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      13.682   3.323 -10.515  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      12.063   5.469 -10.140  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      13.819   5.516  -9.634  1.00  1.92           H  
ATOM    389  N   ARG A  30      11.843   6.078 -13.677  1.00  1.97           N  
ATOM    390  CA  ARG A  30      10.885   6.161 -14.766  1.00  1.97           C  
ATOM    391  C   ARG A  30      10.722   7.589 -15.244  1.00  1.97           C  
ATOM    392  O   ARG A  30       9.876   7.881 -16.086  1.00  1.97           O  
ATOM    393  CB  ARG A  30       9.547   5.579 -14.377  1.00  1.97           C  
ATOM    394  CG  ARG A  30       9.582   4.086 -14.089  1.00  1.97           C  
ATOM    395  CD  ARG A  30       8.247   3.594 -13.743  1.00  1.97           C  
ATOM    396  NE  ARG A  30       7.334   3.705 -14.879  1.00  1.97           N  
ATOM    397  CZ  ARG A  30       7.086   2.751 -15.779  1.00  1.97           C  
ATOM    398  NH1 ARG A  30       7.634   1.560 -15.673  1.00  1.97           N  
ATOM    399  NH2 ARG A  30       6.268   3.047 -16.767  1.00  1.97           N  
ATOM    400  H   ARG A  30      11.495   6.061 -12.731  1.00  1.97           H  
ATOM    401  HA  ARG A  30      11.266   5.571 -15.599  1.00  1.97           H  
ATOM    402 1HB  ARG A  30       9.157   6.084 -13.503  1.00  1.97           H  
ATOM    403 2HB  ARG A  30       8.831   5.740 -15.188  1.00  1.97           H  
ATOM    404 1HG  ARG A  30       9.930   3.550 -14.972  1.00  1.97           H  
ATOM    405 2HG  ARG A  30      10.253   3.889 -13.252  1.00  1.97           H  
ATOM    406 1HD  ARG A  30       8.310   2.542 -13.462  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       7.846   4.163 -12.911  1.00  1.97           H  
ATOM    408  HE  ARG A  30       6.861   4.601 -15.045  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30       8.239   1.353 -14.883  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30       7.424   0.844 -16.344  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30       5.881   4.004 -16.786  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30       6.038   2.365 -17.471  1.00  1.97           H  
ATOM    413  N   ALA A  31      11.515   8.498 -14.687  1.00  2.12           N  
ATOM    414  CA  ALA A  31      11.550   9.854 -15.172  1.00  2.12           C  
ATOM    415  C   ALA A  31      12.039   9.855 -16.618  1.00  2.12           C  
ATOM    416  O   ALA A  31      11.626  10.674 -17.435  1.00  2.12           O  
ATOM    417  CB  ALA A  31      12.468  10.702 -14.323  1.00  2.12           C  
ATOM    418  H   ALA A  31      12.158   8.246 -13.935  1.00  2.12           H  
ATOM    419  HA  ALA A  31      10.539  10.257 -15.148  1.00  2.12           H  
ATOM    420 1HB  ALA A  31      12.483  11.715 -14.709  1.00  2.12           H  
ATOM    421 2HB  ALA A  31      12.119  10.703 -13.288  1.00  2.12           H  
ATOM    422 3HB  ALA A  31      13.474  10.286 -14.359  1.00  2.12           H  
ATOM    423  N   LYS A  32      12.949   8.924 -16.956  1.00  2.37           N  
ATOM    424  CA  LYS A  32      13.541   8.917 -18.294  1.00  2.37           C  
ATOM    425  C   LYS A  32      12.681   8.157 -19.296  1.00  2.37           C  
ATOM    426  O   LYS A  32      13.081   7.127 -19.836  1.00  2.37           O  
ATOM    427  CB  LYS A  32      14.937   8.301 -18.242  1.00  2.37           C  
ATOM    428  CG  LYS A  32      15.947   9.098 -17.422  1.00  2.37           C  
ATOM    429  CD  LYS A  32      17.313   8.421 -17.430  1.00  2.37           C  
ATOM    430  CE  LYS A  32      18.339   9.209 -16.627  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      19.669   8.540 -16.625  1.00  2.37           N  
ATOM    432  H   LYS A  32      13.225   8.205 -16.284  1.00  2.37           H  
ATOM    433  HA  LYS A  32      13.627   9.945 -18.640  1.00  2.37           H  
ATOM    434 1HB  LYS A  32      14.873   7.301 -17.808  1.00  2.37           H  
ATOM    435 2HB  LYS A  32      15.329   8.197 -19.253  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      16.039  10.106 -17.830  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      15.593   9.171 -16.392  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      17.219   7.421 -17.001  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      17.666   8.324 -18.457  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      18.444  10.202 -17.061  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      17.991   9.307 -15.599  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      20.323   9.089 -16.086  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      19.583   7.620 -16.214  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      20.004   8.454 -17.574  1.00  2.37           H  
ATOM    445  N   LYS A  33      11.495   8.699 -19.542  1.00  2.69           N  
ATOM    446  CA  LYS A  33      10.493   8.085 -20.411  1.00  2.69           C  
ATOM    447  C   LYS A  33       9.957   9.005 -21.501  1.00  2.69           C  
ATOM    448  O   LYS A  33       8.747   9.033 -21.752  1.00  2.69           O  
ATOM    449  CB  LYS A  33       9.359   7.462 -19.593  1.00  2.69           C  
ATOM    450  CG  LYS A  33       9.805   6.307 -18.689  1.00  2.69           C  
ATOM    451  CD  LYS A  33      10.274   5.106 -19.508  1.00  2.69           C  
ATOM    452  CE  LYS A  33      10.688   3.946 -18.617  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      11.215   2.796 -19.419  1.00  2.69           N  
ATOM    454  H   LYS A  33      11.286   9.566 -19.045  1.00  2.69           H  
ATOM    455  HA  LYS A  33      10.977   7.257 -20.927  1.00  2.69           H  
ATOM    456 1HB  LYS A  33       8.924   8.214 -18.946  1.00  2.69           H  
ATOM    457 2HB  LYS A  33       8.578   7.099 -20.257  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      10.635   6.630 -18.076  1.00  2.69           H  
ATOM    459 2HG  LYS A  33       8.987   6.013 -18.029  1.00  2.69           H  
ATOM    460 1HD  LYS A  33       9.468   4.778 -20.165  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      11.124   5.396 -20.123  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      11.463   4.286 -17.929  1.00  2.69           H  
ATOM    463 2HE  LYS A  33       9.825   3.612 -18.038  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      11.484   2.045 -18.801  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33      10.501   2.472 -20.053  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      12.022   3.103 -19.948  1.00  2.69           H  
ATOM    467  N   SER A  34      10.842   9.780 -22.135  1.00  3.07           N  
ATOM    468  CA  SER A  34      10.442  10.660 -23.238  1.00  3.07           C  
ATOM    469  C   SER A  34       9.447  11.760 -22.856  1.00  3.07           C  
ATOM    470  O   SER A  34       9.817  12.929 -22.740  1.00  3.07           O  
ATOM    471  CB  SER A  34       9.903   9.849 -24.411  1.00  3.07           C  
ATOM    472  OG  SER A  34      10.905   9.032 -24.956  1.00  3.07           O  
ATOM    473  H   SER A  34      11.813   9.727 -21.862  1.00  3.07           H  
ATOM    474  HA  SER A  34      11.345  11.158 -23.594  1.00  3.07           H  
ATOM    475 1HB  SER A  34       9.059   9.239 -24.121  1.00  3.07           H  
ATOM    476 2HB  SER A  34       9.546  10.537 -25.176  1.00  3.07           H  
ATOM    477  HG  SER A  34      10.520   8.630 -25.740  1.00  3.07           H  
ATOM    478  N   GLY A  35       8.173  11.393 -22.773  1.00  3.49           N  
ATOM    479  CA  GLY A  35       7.053  12.306 -22.541  1.00  3.49           C  
ATOM    480  C   GLY A  35       6.941  12.867 -21.116  1.00  3.49           C  
ATOM    481  O   GLY A  35       6.040  13.659 -20.836  1.00  3.49           O  
ATOM    482  H   GLY A  35       7.993  10.395 -22.822  1.00  3.49           H  
ATOM    483 1HA  GLY A  35       7.131  13.137 -23.241  1.00  3.49           H  
ATOM    484 2HA  GLY A  35       6.128  11.788 -22.788  1.00  3.49           H  
ATOM    485  N   VAL A  36       7.828  12.466 -20.208  1.00  3.94           N  
ATOM    486  CA  VAL A  36       7.786  13.018 -18.858  1.00  3.94           C  
ATOM    487  C   VAL A  36       8.441  14.392 -18.837  1.00  3.94           C  
ATOM    488  O   VAL A  36       9.626  14.534 -19.138  1.00  3.94           O  
ATOM    489  CB  VAL A  36       8.531  12.113 -17.870  1.00  3.94           C  
ATOM    490  CG1 VAL A  36       8.542  12.759 -16.522  1.00  3.94           C  
ATOM    491  CG2 VAL A  36       7.859  10.746 -17.808  1.00  3.94           C  
ATOM    492  H   VAL A  36       8.541  11.801 -20.468  1.00  3.94           H  
ATOM    493  HA  VAL A  36       6.747  13.116 -18.546  1.00  3.94           H  
ATOM    494  HB  VAL A  36       9.564  11.995 -18.197  1.00  3.94           H  
ATOM    495 1HG1 VAL A  36       9.079  12.126 -15.833  1.00  3.94           H  
ATOM    496 2HG1 VAL A  36       9.034  13.728 -16.591  1.00  3.94           H  
ATOM    497 3HG1 VAL A  36       7.526  12.899 -16.183  1.00  3.94           H  
ATOM    498 1HG2 VAL A  36       8.403  10.101 -17.107  1.00  3.94           H  
ATOM    499 2HG2 VAL A  36       6.831  10.862 -17.474  1.00  3.94           H  
ATOM    500 3HG2 VAL A  36       7.870  10.297 -18.801  1.00  3.94           H  
ATOM    501  N   LYS A  37       7.660  15.409 -18.485  1.00  4.43           N  
ATOM    502  CA  LYS A  37       8.138  16.785 -18.513  1.00  4.43           C  
ATOM    503  C   LYS A  37       7.931  17.469 -17.172  1.00  4.43           C  
ATOM    504  O   LYS A  37       7.100  17.040 -16.371  1.00  4.43           O  
ATOM    505  CB  LYS A  37       7.415  17.572 -19.613  1.00  4.43           C  
ATOM    506  CG  LYS A  37       7.545  16.960 -21.025  1.00  4.43           C  
ATOM    507  CD  LYS A  37       8.969  16.999 -21.568  1.00  4.43           C  
ATOM    508  CE  LYS A  37       9.034  16.375 -22.961  1.00  4.43           C  
ATOM    509  NZ  LYS A  37      10.435  16.278 -23.469  1.00  4.43           N  
ATOM    510  H   LYS A  37       6.700  15.220 -18.237  1.00  4.43           H  
ATOM    511  HA  LYS A  37       9.208  16.782 -18.724  1.00  4.43           H  
ATOM    512 1HB  LYS A  37       6.354  17.639 -19.373  1.00  4.43           H  
ATOM    513 2HB  LYS A  37       7.805  18.590 -19.647  1.00  4.43           H  
ATOM    514 1HG  LYS A  37       7.208  15.929 -21.008  1.00  4.43           H  
ATOM    515 2HG  LYS A  37       6.901  17.512 -21.706  1.00  4.43           H  
ATOM    516 1HD  LYS A  37       9.314  18.031 -21.622  1.00  4.43           H  
ATOM    517 2HD  LYS A  37       9.633  16.445 -20.906  1.00  4.43           H  
ATOM    518 1HE  LYS A  37       8.607  15.372 -22.915  1.00  4.43           H  
ATOM    519 2HE  LYS A  37       8.448  16.978 -23.651  1.00  4.43           H  
ATOM    520 1HZ  LYS A  37      10.430  15.851 -24.382  1.00  4.43           H  
ATOM    521 2HZ  LYS A  37      10.842  17.196 -23.524  1.00  4.43           H  
ATOM    522 3HZ  LYS A  37      10.978  15.703 -22.832  1.00  4.43           H  
ATOM    523  N   VAL A  38       8.675  18.546 -16.940  1.00  4.97           N  
ATOM    524  CA  VAL A  38       8.502  19.354 -15.739  1.00  4.97           C  
ATOM    525  C   VAL A  38       7.975  20.737 -16.113  1.00  4.97           C  
ATOM    526  O   VAL A  38       8.540  21.421 -16.966  1.00  4.97           O  
ATOM    527  CB  VAL A  38       9.830  19.476 -14.976  1.00  4.97           C  
ATOM    528  CG1 VAL A  38       9.644  20.357 -13.751  1.00  4.97           C  
ATOM    529  CG2 VAL A  38      10.306  18.080 -14.573  1.00  4.97           C  
ATOM    530  H   VAL A  38       9.360  18.828 -17.625  1.00  4.97           H  
ATOM    531  HA  VAL A  38       7.775  18.870 -15.088  1.00  4.97           H  
ATOM    532  HB  VAL A  38      10.574  19.951 -15.616  1.00  4.97           H  
ATOM    533 1HG1 VAL A  38      10.589  20.447 -13.219  1.00  4.97           H  
ATOM    534 2HG1 VAL A  38       9.309  21.349 -14.060  1.00  4.97           H  
ATOM    535 3HG1 VAL A  38       8.898  19.913 -13.094  1.00  4.97           H  
ATOM    536 1HG2 VAL A  38      11.250  18.156 -14.036  1.00  4.97           H  
ATOM    537 2HG2 VAL A  38       9.557  17.615 -13.930  1.00  4.97           H  
ATOM    538 3HG2 VAL A  38      10.448  17.468 -15.463  1.00  4.97           H  
ATOM    539  N   ALA A  39       6.857  21.121 -15.506  1.00  5.55           N  
ATOM    540  CA  ALA A  39       6.216  22.397 -15.798  1.00  5.55           C  
ATOM    541  C   ALA A  39       7.050  23.585 -15.300  1.00  5.55           C  
ATOM    542  O   ALA A  39       7.742  23.453 -14.289  1.00  5.55           O  
ATOM    543  CB  ALA A  39       4.844  22.443 -15.146  1.00  5.55           C  
ATOM    544  H   ALA A  39       6.443  20.504 -14.821  1.00  5.55           H  
ATOM    545  HA  ALA A  39       6.108  22.453 -16.877  1.00  5.55           H  
ATOM    546 1HB  ALA A  39       4.347  23.383 -15.383  1.00  5.55           H  
ATOM    547 2HB  ALA A  39       4.239  21.614 -15.506  1.00  5.55           H  
ATOM    548 3HB  ALA A  39       4.958  22.367 -14.066  1.00  5.55           H  
ATOM    549  N   PRO A  40       7.002  24.747 -15.985  1.00  6.15           N  
ATOM    550  CA  PRO A  40       7.586  26.016 -15.580  1.00  6.15           C  
ATOM    551  C   PRO A  40       6.780  26.600 -14.434  1.00  6.15           C  
ATOM    552  O   PRO A  40       5.600  26.267 -14.279  1.00  6.15           O  
ATOM    553  CB  PRO A  40       7.489  26.861 -16.855  1.00  6.15           C  
ATOM    554  CG  PRO A  40       6.298  26.305 -17.590  1.00  6.15           C  
ATOM    555  CD  PRO A  40       6.316  24.812 -17.301  1.00  6.15           C  
ATOM    556  HA  PRO A  40       8.635  25.862 -15.278  1.00  6.15           H  
ATOM    557 1HB  PRO A  40       7.366  27.922 -16.584  1.00  6.15           H  
ATOM    558 2HB  PRO A  40       8.425  26.786 -17.427  1.00  6.15           H  
ATOM    559 1HG  PRO A  40       5.378  26.792 -17.231  1.00  6.15           H  
ATOM    560 2HG  PRO A  40       6.377  26.532 -18.665  1.00  6.15           H  
ATOM    561 1HD  PRO A  40       5.279  24.470 -17.242  1.00  6.15           H  
ATOM    562 2HD  PRO A  40       6.900  24.276 -18.069  1.00  6.15           H  
ATOM    563  N   THR A  41       7.388  27.494 -13.660  1.00  6.72           N  
ATOM    564  CA  THR A  41       6.695  28.135 -12.546  1.00  6.72           C  
ATOM    565  C   THR A  41       6.629  29.663 -12.648  1.00  6.72           C  
ATOM    566  O   THR A  41       7.308  30.280 -13.462  1.00  6.72           O  
ATOM    567  CB  THR A  41       7.389  27.747 -11.232  1.00  6.72           C  
ATOM    568  OG1 THR A  41       8.717  28.294 -11.217  1.00  6.72           O  
ATOM    569  CG2 THR A  41       7.474  26.232 -11.115  1.00  6.72           C  
ATOM    570  H   THR A  41       8.380  27.718 -13.812  1.00  6.72           H  
ATOM    571  HA  THR A  41       5.672  27.760 -12.520  1.00  6.72           H  
ATOM    572  HB  THR A  41       6.828  28.146 -10.390  1.00  6.72           H  
ATOM    573  HG1 THR A  41       9.219  28.002 -12.032  1.00  6.72           H  
ATOM    574 1HG2 THR A  41       7.969  25.967 -10.184  1.00  6.72           H  
ATOM    575 2HG2 THR A  41       6.470  25.808 -11.128  1.00  6.72           H  
ATOM    576 3HG2 THR A  41       8.047  25.830 -11.952  1.00  6.72           H  
ATOM    577  N   LYS A  42       5.843  30.286 -11.766  1.00  7.15           N  
ATOM    578  CA  LYS A  42       5.701  31.751 -11.710  1.00  7.15           C  
ATOM    579  C   LYS A  42       7.020  32.495 -11.423  1.00  7.15           C  
ATOM    580  O   LYS A  42       7.150  33.698 -11.708  1.00  7.15           O  
ATOM    581  CB  LYS A  42       4.676  32.124 -10.633  1.00  7.15           C  
ATOM    582  CG  LYS A  42       5.160  31.859  -9.199  1.00  7.15           C  
ATOM    583  CD  LYS A  42       4.125  32.215  -8.146  1.00  7.15           C  
ATOM    584  CE  LYS A  42       4.630  31.871  -6.726  1.00  7.15           C  
ATOM    585  NZ  LYS A  42       5.814  32.713  -6.297  1.00  7.15           N  
ATOM    586  H   LYS A  42       5.310  29.726 -11.116  1.00  7.15           H  
ATOM    587  HA  LYS A  42       5.332  32.091 -12.679  1.00  7.15           H  
ATOM    588 1HB  LYS A  42       4.437  33.184 -10.712  1.00  7.15           H  
ATOM    589 2HB  LYS A  42       3.755  31.566 -10.791  1.00  7.15           H  
ATOM    590 1HG  LYS A  42       5.457  30.816  -9.085  1.00  7.15           H  
ATOM    591 2HG  LYS A  42       6.025  32.479  -9.012  1.00  7.15           H  
ATOM    592 1HD  LYS A  42       3.910  33.282  -8.196  1.00  7.15           H  
ATOM    593 2HD  LYS A  42       3.204  31.667  -8.338  1.00  7.15           H  
ATOM    594 1HE  LYS A  42       3.816  32.026  -6.021  1.00  7.15           H  
ATOM    595 2HE  LYS A  42       4.923  30.822  -6.703  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42       6.097  32.445  -5.371  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42       6.634  32.585  -6.933  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42       5.560  33.682  -6.299  1.00  7.15           H  
ATOM    599  N   ASP A  43       7.984  31.778 -10.842  1.00  7.50           N  
ATOM    600  CA  ASP A  43       9.281  32.322 -10.486  1.00  7.50           C  
ATOM    601  C   ASP A  43      10.260  32.295 -11.666  1.00  7.50           C  
ATOM    602  O   ASP A  43      11.316  32.934 -11.635  1.00  7.50           O  
ATOM    603  CB  ASP A  43       9.854  31.539  -9.303  1.00  7.50           C  
ATOM    604  CG  ASP A  43       9.010  31.712  -8.002  1.00  7.50           C  
ATOM    605  OD1 ASP A  43       8.146  32.581  -7.964  1.00  7.50           O  
ATOM    606  OD2 ASP A  43       9.232  30.982  -7.072  1.00  7.50           O  
ATOM    607  H   ASP A  43       7.807  30.800 -10.656  1.00  7.50           H  
ATOM    608  HA  ASP A  43       9.149  33.358 -10.181  1.00  7.50           H  
ATOM    609 1HB  ASP A  43       9.889  30.477  -9.565  1.00  7.50           H  
ATOM    610 2HB  ASP A  43      10.878  31.862  -9.111  1.00  7.50           H  
ATOM    611  N   ASP A  44       9.905  31.586 -12.740  1.00  7.86           N  
ATOM    612  CA  ASP A  44      10.801  31.428 -13.881  1.00  7.86           C  
ATOM    613  C   ASP A  44      10.691  32.616 -14.831  1.00  7.86           C  
ATOM    614  O   ASP A  44      10.281  32.514 -15.988  1.00  7.86           O  
ATOM    615  CB  ASP A  44      10.502  30.101 -14.580  1.00  7.86           C  
ATOM    616  CG  ASP A  44      10.922  28.911 -13.700  1.00  7.86           C  
ATOM    617  OD1 ASP A  44      11.969  28.990 -13.102  1.00  7.86           O  
ATOM    618  OD2 ASP A  44      10.161  27.954 -13.578  1.00  7.86           O  
ATOM    619  H   ASP A  44       8.996  31.130 -12.780  1.00  7.86           H  
ATOM    620  HA  ASP A  44      11.824  31.385 -13.511  1.00  7.86           H  
ATOM    621 1HB  ASP A  44       9.436  30.030 -14.797  1.00  7.86           H  
ATOM    622 2HB  ASP A  44      11.037  30.053 -15.528  1.00  7.86           H  
ATOM    623  N   LYS A  45      11.164  33.751 -14.345  1.00  8.26           N  
ATOM    624  CA  LYS A  45      11.037  35.027 -15.035  1.00  8.26           C  
ATOM    625  C   LYS A  45      12.113  35.241 -16.089  1.00  8.26           C  
ATOM    626  O   LYS A  45      12.191  36.300 -16.708  1.00  8.26           O  
ATOM    627  CB  LYS A  45      10.979  36.157 -14.017  1.00  8.26           C  
ATOM    628  CG  LYS A  45       9.685  36.122 -13.168  1.00  8.26           C  
ATOM    629  CD  LYS A  45       9.625  37.264 -12.180  1.00  8.26           C  
ATOM    630  CE  LYS A  45       8.225  37.419 -11.547  1.00  8.26           C  
ATOM    631  NZ  LYS A  45       7.819  36.256 -10.693  1.00  8.26           N  
ATOM    632  H   LYS A  45      11.531  33.714 -13.393  1.00  8.26           H  
ATOM    633  HA  LYS A  45      10.079  35.026 -15.556  1.00  8.26           H  
ATOM    634 1HB  LYS A  45      11.832  36.086 -13.341  1.00  8.26           H  
ATOM    635 2HB  LYS A  45      11.033  37.118 -14.526  1.00  8.26           H  
ATOM    636 1HG  LYS A  45       8.818  36.171 -13.825  1.00  8.26           H  
ATOM    637 2HG  LYS A  45       9.641  35.178 -12.618  1.00  8.26           H  
ATOM    638 1HD  LYS A  45      10.350  37.086 -11.387  1.00  8.26           H  
ATOM    639 2HD  LYS A  45       9.887  38.193 -12.686  1.00  8.26           H  
ATOM    640 1HE  LYS A  45       8.238  38.314 -10.928  1.00  8.26           H  
ATOM    641 2HE  LYS A  45       7.485  37.548 -12.337  1.00  8.26           H  
ATOM    642 1HZ  LYS A  45       6.913  36.439 -10.300  1.00  8.26           H  
ATOM    643 2HZ  LYS A  45       7.754  35.364 -11.228  1.00  8.26           H  
ATOM    644 3HZ  LYS A  45       8.486  36.139  -9.948  1.00  8.26           H  
ATOM    645  N   GLU A  46      12.928  34.210 -16.301  1.00  8.65           N  
ATOM    646  CA  GLU A  46      13.942  34.186 -17.337  1.00  8.65           C  
ATOM    647  C   GLU A  46      13.314  33.676 -18.645  1.00  8.65           C  
ATOM    648  O   GLU A  46      13.924  33.743 -19.713  1.00  8.65           O  
ATOM    649  CB  GLU A  46      15.109  33.286 -16.920  1.00  8.65           C  
ATOM    650  CG  GLU A  46      15.879  33.788 -15.699  1.00  8.65           C  
ATOM    651  CD  GLU A  46      17.011  32.869 -15.282  1.00  8.65           C  
ATOM    652  OE1 GLU A  46      17.198  31.857 -15.912  1.00  8.65           O  
ATOM    653  OE2 GLU A  46      17.687  33.189 -14.330  1.00  8.65           O  
ATOM    654  H   GLU A  46      12.809  33.392 -15.724  1.00  8.65           H  
ATOM    655  HA  GLU A  46      14.312  35.199 -17.501  1.00  8.65           H  
ATOM    656 1HB  GLU A  46      14.733  32.287 -16.696  1.00  8.65           H  
ATOM    657 2HB  GLU A  46      15.813  33.195 -17.749  1.00  8.65           H  
ATOM    658 1HG  GLU A  46      16.291  34.772 -15.924  1.00  8.65           H  
ATOM    659 2HG  GLU A  46      15.182  33.900 -14.868  1.00  8.65           H  
ATOM    660  N   ASP A  47      12.041  33.245 -18.572  1.00  8.98           N  
ATOM    661  CA  ASP A  47      11.336  32.690 -19.722  1.00  8.98           C  
ATOM    662  C   ASP A  47      11.187  33.632 -20.938  1.00  8.98           C  
ATOM    663  O   ASP A  47      11.154  33.122 -22.058  1.00  8.98           O  
ATOM    664  CB  ASP A  47       9.955  32.173 -19.298  1.00  8.98           C  
ATOM    665  CG  ASP A  47       9.313  31.252 -20.329  1.00  8.98           C  
ATOM    666  OD1 ASP A  47       9.862  30.198 -20.553  1.00  8.98           O  
ATOM    667  OD2 ASP A  47       8.273  31.580 -20.846  1.00  8.98           O  
ATOM    668  H   ASP A  47      11.558  33.228 -17.672  1.00  8.98           H  
ATOM    669  HA  ASP A  47      11.905  31.823 -20.059  1.00  8.98           H  
ATOM    670 1HB  ASP A  47      10.053  31.624 -18.360  1.00  8.98           H  
ATOM    671 2HB  ASP A  47       9.285  33.010 -19.109  1.00  8.98           H  
ATOM    672  N   PRO A  48      11.098  34.983 -20.816  1.00  9.20           N  
ATOM    673  CA  PRO A  48      11.032  35.897 -21.940  1.00  9.20           C  
ATOM    674  C   PRO A  48      12.134  35.638 -22.976  1.00  9.20           C  
ATOM    675  O   PRO A  48      11.933  35.912 -24.164  1.00  9.20           O  
ATOM    676  CB  PRO A  48      11.139  37.264 -21.265  1.00  9.20           C  
ATOM    677  CG  PRO A  48      10.504  37.044 -19.918  1.00  9.20           C  
ATOM    678  CD  PRO A  48      10.951  35.676 -19.514  1.00  9.20           C  
ATOM    679  HA  PRO A  48      10.046  35.804 -22.392  1.00  9.20           H  
ATOM    680 1HB  PRO A  48      12.196  37.567 -21.194  1.00  9.20           H  
ATOM    681 2HB  PRO A  48      10.621  38.024 -21.867  1.00  9.20           H  
ATOM    682 1HG  PRO A  48      10.836  37.818 -19.205  1.00  9.20           H  
ATOM    683 2HG  PRO A  48       9.412  37.126 -19.998  1.00  9.20           H  
ATOM    684 1HD  PRO A  48      11.906  35.833 -19.052  1.00  9.20           H  
ATOM    685 2HD  PRO A  48      10.211  35.201 -18.858  1.00  9.20           H  
ATOM    686  N   GLU A  49      13.294  35.103 -22.551  1.00  9.27           N  
ATOM    687  CA  GLU A  49      14.381  34.836 -23.492  1.00  9.27           C  
ATOM    688  C   GLU A  49      14.016  33.715 -24.470  1.00  9.27           C  
ATOM    689  O   GLU A  49      14.626  33.584 -25.532  1.00  9.27           O  
ATOM    690  CB  GLU A  49      15.681  34.482 -22.763  1.00  9.27           C  
ATOM    691  CG  GLU A  49      16.299  35.641 -21.969  1.00  9.27           C  
ATOM    692  CD  GLU A  49      17.663  35.316 -21.358  1.00  9.27           C  
ATOM    693  OE1 GLU A  49      18.124  34.207 -21.507  1.00  9.27           O  
ATOM    694  OE2 GLU A  49      18.241  36.195 -20.753  1.00  9.27           O  
ATOM    695  H   GLU A  49      13.437  34.844 -21.571  1.00  9.27           H  
ATOM    696  HA  GLU A  49      14.555  35.741 -24.073  1.00  9.27           H  
ATOM    697 1HB  GLU A  49      15.486  33.667 -22.062  1.00  9.27           H  
ATOM    698 2HB  GLU A  49      16.419  34.126 -23.481  1.00  9.27           H  
ATOM    699 1HG  GLU A  49      16.403  36.501 -22.629  1.00  9.27           H  
ATOM    700 2HG  GLU A  49      15.606  35.911 -21.171  1.00  9.27           H  
ATOM    701  N   LEU A  50      13.046  32.884 -24.086  1.00  9.20           N  
ATOM    702  CA  LEU A  50      12.577  31.772 -24.890  1.00  9.20           C  
ATOM    703  C   LEU A  50      11.326  32.193 -25.656  1.00  9.20           C  
ATOM    704  O   LEU A  50      11.083  31.746 -26.777  1.00  9.20           O  
ATOM    705  CB  LEU A  50      12.251  30.595 -23.975  1.00  9.20           C  
ATOM    706  CG  LEU A  50      13.419  30.104 -23.147  1.00  9.20           C  
ATOM    707  CD1 LEU A  50      12.942  29.003 -22.241  1.00  9.20           C  
ATOM    708  CD2 LEU A  50      14.534  29.639 -24.067  1.00  9.20           C  
ATOM    709  H   LEU A  50      12.580  33.046 -23.201  1.00  9.20           H  
ATOM    710  HA  LEU A  50      13.350  31.490 -25.602  1.00  9.20           H  
ATOM    711 1HB  LEU A  50      11.451  30.888 -23.286  1.00  9.20           H  
ATOM    712 2HB  LEU A  50      11.897  29.767 -24.582  1.00  9.20           H  
ATOM    713  HG  LEU A  50      13.785  30.919 -22.516  1.00  9.20           H  
ATOM    714 1HD1 LEU A  50      13.766  28.652 -21.625  1.00  9.20           H  
ATOM    715 2HD1 LEU A  50      12.141  29.390 -21.596  1.00  9.20           H  
ATOM    716 3HD1 LEU A  50      12.558  28.180 -22.840  1.00  9.20           H  
ATOM    717 1HD2 LEU A  50      15.378  29.292 -23.472  1.00  9.20           H  
ATOM    718 2HD2 LEU A  50      14.173  28.826 -24.696  1.00  9.20           H  
ATOM    719 3HD2 LEU A  50      14.852  30.473 -24.698  1.00  9.20           H  
ATOM    720  N   MET A  51      10.529  33.068 -25.029  1.00  9.12           N  
ATOM    721  CA  MET A  51       9.285  33.573 -25.617  1.00  9.12           C  
ATOM    722  C   MET A  51       9.543  34.424 -26.861  1.00  9.12           C  
ATOM    723  O   MET A  51       8.734  34.447 -27.792  1.00  9.12           O  
ATOM    724  CB  MET A  51       8.529  34.428 -24.613  1.00  9.12           C  
ATOM    725  CG  MET A  51       7.964  33.682 -23.418  1.00  9.12           C  
ATOM    726  SD  MET A  51       7.244  34.793 -22.184  1.00  9.12           S  
ATOM    727  CE  MET A  51       5.798  35.383 -23.054  1.00  9.12           C  
ATOM    728  H   MET A  51      10.787  33.356 -24.086  1.00  9.12           H  
ATOM    729  HA  MET A  51       8.671  32.723 -25.910  1.00  9.12           H  
ATOM    730 1HB  MET A  51       9.168  35.219 -24.281  1.00  9.12           H  
ATOM    731 2HB  MET A  51       7.690  34.898 -25.121  1.00  9.12           H  
ATOM    732 1HG  MET A  51       7.198  32.984 -23.745  1.00  9.12           H  
ATOM    733 2HG  MET A  51       8.757  33.106 -22.939  1.00  9.12           H  
ATOM    734 1HE  MET A  51       5.249  36.079 -22.418  1.00  9.12           H  
ATOM    735 2HE  MET A  51       6.105  35.892 -23.969  1.00  9.12           H  
ATOM    736 3HE  MET A  51       5.156  34.538 -23.305  1.00  9.12           H  
ATOM    737  N   LYS A  52      10.664  35.148 -26.860  1.00  9.30           N  
ATOM    738  CA  LYS A  52      10.998  36.029 -27.970  1.00  9.30           C  
ATOM    739  C   LYS A  52      10.917  35.330 -29.321  1.00  9.30           C  
ATOM    740  O   LYS A  52      11.536  34.293 -29.547  1.00  9.30           O  
ATOM    741  CB  LYS A  52      12.403  36.602 -27.790  1.00  9.30           C  
ATOM    742  CG  LYS A  52      12.824  37.572 -28.902  1.00  9.30           C  
ATOM    743  CD  LYS A  52      14.199  38.162 -28.647  1.00  9.30           C  
ATOM    744  CE  LYS A  52      14.593  39.126 -29.760  1.00  9.30           C  
ATOM    745  NZ  LYS A  52      15.940  39.719 -29.531  1.00  9.30           N  
ATOM    746  H   LYS A  52      11.274  35.124 -26.042  1.00  9.30           H  
ATOM    747  HA  LYS A  52      10.285  36.853 -27.975  1.00  9.30           H  
ATOM    748 1HB  LYS A  52      12.460  37.127 -26.834  1.00  9.30           H  
ATOM    749 2HB  LYS A  52      13.126  35.784 -27.754  1.00  9.30           H  
ATOM    750 1HG  LYS A  52      12.843  37.042 -29.859  1.00  9.30           H  
ATOM    751 2HG  LYS A  52      12.097  38.379 -28.974  1.00  9.30           H  
ATOM    752 1HD  LYS A  52      14.199  38.693 -27.693  1.00  9.30           H  
ATOM    753 2HD  LYS A  52      14.934  37.357 -28.595  1.00  9.30           H  
ATOM    754 1HE  LYS A  52      14.597  38.590 -30.710  1.00  9.30           H  
ATOM    755 2HE  LYS A  52      13.858  39.930 -29.813  1.00  9.30           H  
ATOM    756 1HZ  LYS A  52      16.165  40.350 -30.287  1.00  9.30           H  
ATOM    757 2HZ  LYS A  52      15.940  40.226 -28.658  1.00  9.30           H  
ATOM    758 3HZ  LYS A  52      16.629  38.982 -29.492  1.00  9.30           H  
ATOM    759  N   CYS A  53      10.184  35.953 -30.233  1.00  9.84           N  
ATOM    760  CA  CYS A  53       9.984  35.463 -31.591  1.00  9.84           C  
ATOM    761  C   CYS A  53      11.187  35.795 -32.470  1.00  9.84           C  
ATOM    762  O   CYS A  53      11.390  36.958 -32.811  1.00  9.84           O  
ATOM    763  CB  CYS A  53       8.736  36.122 -32.173  1.00  9.84           C  
ATOM    764  SG  CYS A  53       8.329  35.684 -33.860  1.00  9.84           S  
ATOM    765  H   CYS A  53       9.721  36.804 -29.952  1.00  9.84           H  
ATOM    766  HA  CYS A  53       9.824  34.391 -31.543  1.00  9.84           H  
ATOM    767 1HB  CYS A  53       7.877  35.870 -31.551  1.00  9.84           H  
ATOM    768 2HB  CYS A  53       8.862  37.201 -32.141  1.00  9.84           H  
ATOM    769  N   PRO A  54      11.976  34.810 -32.957  1.00 10.72           N  
ATOM    770  CA  PRO A  54      13.207  35.018 -33.720  1.00 10.72           C  
ATOM    771  C   PRO A  54      12.955  35.300 -35.193  1.00 10.72           C  
ATOM    772  O   PRO A  54      13.594  34.707 -36.067  1.00 10.72           O  
ATOM    773  CB  PRO A  54      13.897  33.666 -33.554  1.00 10.72           C  
ATOM    774  CG  PRO A  54      12.738  32.676 -33.524  1.00 10.72           C  
ATOM    775  CD  PRO A  54      11.625  33.391 -32.765  1.00 10.72           C  
ATOM    776  HA  PRO A  54      13.791  35.828 -33.258  1.00 10.72           H  
ATOM    777 1HB  PRO A  54      14.590  33.493 -34.390  1.00 10.72           H  
ATOM    778 2HB  PRO A  54      14.493  33.657 -32.630  1.00 10.72           H  
ATOM    779 1HG  PRO A  54      12.442  32.417 -34.553  1.00 10.72           H  
ATOM    780 2HG  PRO A  54      13.050  31.740 -33.038  1.00 10.72           H  
ATOM    781 1HD  PRO A  54      10.654  33.163 -33.233  1.00 10.72           H  
ATOM    782 2HD  PRO A  54      11.667  33.108 -31.703  1.00 10.72           H  
ATOM    783  N   VAL A  55      12.002  36.171 -35.459  1.00 11.62           N  
ATOM    784  CA  VAL A  55      11.610  36.518 -36.808  1.00 11.62           C  
ATOM    785  C   VAL A  55      11.478  38.040 -36.919  1.00 11.62           C  
ATOM    786  O   VAL A  55      10.653  38.614 -36.221  1.00 11.62           O  
ATOM    787  CB  VAL A  55      10.269  35.838 -37.136  1.00 11.62           C  
ATOM    788  CG1 VAL A  55       9.846  36.184 -38.527  1.00 11.62           C  
ATOM    789  CG2 VAL A  55      10.366  34.336 -36.942  1.00 11.62           C  
ATOM    790  H   VAL A  55      11.560  36.636 -34.670  1.00 11.62           H  
ATOM    791  HA  VAL A  55      12.352  36.128 -37.495  1.00 11.62           H  
ATOM    792  HB  VAL A  55       9.535  36.203 -36.477  1.00 11.62           H  
ATOM    793 1HG1 VAL A  55       8.880  35.724 -38.737  1.00 11.62           H  
ATOM    794 2HG1 VAL A  55       9.756  37.242 -38.609  1.00 11.62           H  
ATOM    795 3HG1 VAL A  55      10.587  35.822 -39.237  1.00 11.62           H  
ATOM    796 1HG2 VAL A  55       9.399  33.887 -37.163  1.00 11.62           H  
ATOM    797 2HG2 VAL A  55      11.122  33.928 -37.612  1.00 11.62           H  
ATOM    798 3HG2 VAL A  55      10.630  34.107 -35.917  1.00 11.62           H  
ATOM    799  N   PRO A  56      12.269  38.749 -37.741  1.00 12.10           N  
ATOM    800  CA  PRO A  56      12.156  40.193 -37.926  1.00 12.10           C  
ATOM    801  C   PRO A  56      10.718  40.623 -38.239  1.00 12.10           C  
ATOM    802  O   PRO A  56      10.202  41.611 -37.714  1.00 12.10           O  
ATOM    803  CB  PRO A  56      13.083  40.421 -39.125  1.00 12.10           C  
ATOM    804  CG  PRO A  56      14.132  39.328 -38.989  1.00 12.10           C  
ATOM    805  CD  PRO A  56      13.357  38.112 -38.496  1.00 12.10           C  
ATOM    806  HA  PRO A  56      12.533  40.707 -37.028  1.00 12.10           H  
ATOM    807 1HB  PRO A  56      12.511  40.356 -40.062  1.00 12.10           H  
ATOM    808 2HB  PRO A  56      13.509  41.432 -39.080  1.00 12.10           H  
ATOM    809 1HG  PRO A  56      14.625  39.156 -39.957  1.00 12.10           H  
ATOM    810 2HG  PRO A  56      14.916  39.643 -38.284  1.00 12.10           H  
ATOM    811 1HD  PRO A  56      12.962  37.524 -39.339  1.00 12.10           H  
ATOM    812 2HD  PRO A  56      14.008  37.521 -37.830  1.00 12.10           H  
ATOM    813  N   GLY A  57      10.027  39.804 -39.027  1.00 11.92           N  
ATOM    814  CA  GLY A  57       8.642  40.044 -39.417  1.00 11.92           C  
ATOM    815  C   GLY A  57       7.669  39.486 -38.386  1.00 11.92           C  
ATOM    816  O   GLY A  57       6.902  38.571 -38.690  1.00 11.92           O  
ATOM    817  H   GLY A  57      10.487  38.993 -39.404  1.00 11.92           H  
ATOM    818 1HA  GLY A  57       8.477  41.114 -39.534  1.00 11.92           H  
ATOM    819 2HA  GLY A  57       8.454  39.581 -40.385  1.00 11.92           H  
ATOM    820  N   CYS A  58       7.725  40.006 -37.166  1.00 11.11           N  
ATOM    821  CA  CYS A  58       6.912  39.441 -36.091  1.00 11.11           C  
ATOM    822  C   CYS A  58       6.582  40.475 -35.020  1.00 11.11           C  
ATOM    823  O   CYS A  58       6.929  41.649 -35.137  1.00 11.11           O  
ATOM    824  CB  CYS A  58       7.690  38.265 -35.493  1.00 11.11           C  
ATOM    825  SG  CYS A  58       6.853  37.123 -34.342  1.00 11.11           S  
ATOM    826  H   CYS A  58       8.392  40.765 -37.010  1.00 11.11           H  
ATOM    827  HA  CYS A  58       5.982  39.071 -36.518  1.00 11.11           H  
ATOM    828 1HB  CYS A  58       8.041  37.687 -36.314  1.00 11.11           H  
ATOM    829 2HB  CYS A  58       8.563  38.655 -34.977  1.00 11.11           H  
ATOM    830  N   VAL A  59       5.881  40.030 -33.980  1.00  9.95           N  
ATOM    831  CA  VAL A  59       5.449  40.894 -32.889  1.00  9.95           C  
ATOM    832  C   VAL A  59       5.952  40.438 -31.522  1.00  9.95           C  
ATOM    833  O   VAL A  59       5.702  41.094 -30.510  1.00  9.95           O  
ATOM    834  CB  VAL A  59       3.917  40.938 -32.864  1.00  9.95           C  
ATOM    835  CG1 VAL A  59       3.391  41.533 -34.161  1.00  9.95           C  
ATOM    836  CG2 VAL A  59       3.388  39.525 -32.676  1.00  9.95           C  
ATOM    837  H   VAL A  59       5.616  39.057 -33.954  1.00  9.95           H  
ATOM    838  HA  VAL A  59       5.827  41.899 -33.076  1.00  9.95           H  
ATOM    839  HB  VAL A  59       3.587  41.573 -32.043  1.00  9.95           H  
ATOM    840 1HG1 VAL A  59       2.302  41.567 -34.129  1.00  9.95           H  
ATOM    841 2HG1 VAL A  59       3.783  42.544 -34.281  1.00  9.95           H  
ATOM    842 3HG1 VAL A  59       3.706  40.921 -35.003  1.00  9.95           H  
ATOM    843 1HG2 VAL A  59       2.299  39.542 -32.651  1.00  9.95           H  
ATOM    844 2HG2 VAL A  59       3.723  38.896 -33.501  1.00  9.95           H  
ATOM    845 3HG2 VAL A  59       3.764  39.116 -31.737  1.00  9.95           H  
ATOM    846  N   GLY A  60       6.632  39.300 -31.484  1.00  8.78           N  
ATOM    847  CA  GLY A  60       7.089  38.732 -30.224  1.00  8.78           C  
ATOM    848  C   GLY A  60       6.229  37.533 -29.844  1.00  8.78           C  
ATOM    849  O   GLY A  60       5.215  37.266 -30.489  1.00  8.78           O  
ATOM    850  H   GLY A  60       6.832  38.818 -32.349  1.00  8.78           H  
ATOM    851 1HA  GLY A  60       8.131  38.435 -30.308  1.00  8.78           H  
ATOM    852 2HA  GLY A  60       7.036  39.485 -29.440  1.00  8.78           H  
TER     853
ENDMDL

REMARK ID 640348 MODEL 3 line_15_sample3
PFRMAT TS
TARGET line_15_sample3
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       6.773   1.690   0.664  1.00  3.19           N  
ATOM      2  CA  ASP A   1       5.887   1.963  -0.460  1.00  3.19           C  
ATOM      3  C   ASP A   1       6.007   3.421  -0.884  1.00  3.19           C  
ATOM      4  O   ASP A   1       6.595   4.241  -0.177  1.00  3.19           O  
ATOM      5  CB  ASP A   1       4.437   1.612  -0.082  1.00  3.19           C  
ATOM      6  CG  ASP A   1       3.479   1.370  -1.284  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       3.881   1.577  -2.412  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       2.343   0.979  -1.046  1.00  3.19           O  
ATOM      9 1H   ASP A   1       7.207   0.787   0.539  1.00  3.19           H  
ATOM     10 2H   ASP A   1       7.487   2.405   0.704  1.00  3.19           H  
ATOM     11 3H   ASP A   1       6.242   1.696   1.522  1.00  3.19           H  
ATOM     12  HA  ASP A   1       6.189   1.339  -1.301  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       4.441   0.718   0.543  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       4.034   2.422   0.522  1.00  3.19           H  
ATOM     15  N   LEU A   2       5.472   3.723  -2.054  1.00  3.04           N  
ATOM     16  CA  LEU A   2       5.519   5.078  -2.602  1.00  3.04           C  
ATOM     17  C   LEU A   2       4.150   5.739  -2.619  1.00  3.04           C  
ATOM     18  O   LEU A   2       3.374   5.551  -3.556  1.00  3.04           O  
ATOM     19  CB  LEU A   2       6.065   5.049  -4.032  1.00  3.04           C  
ATOM     20  CG  LEU A   2       7.433   4.438  -4.208  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       7.758   4.394  -5.689  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       8.435   5.264  -3.438  1.00  3.04           C  
ATOM     23  H   LEU A   2       4.984   2.977  -2.556  1.00  3.04           H  
ATOM     24  HA  LEU A   2       6.179   5.685  -1.981  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       5.362   4.502  -4.661  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       6.130   6.066  -4.394  1.00  3.04           H  
ATOM     27  HG  LEU A   2       7.438   3.416  -3.832  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       8.742   3.953  -5.834  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       7.011   3.789  -6.204  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       7.749   5.393  -6.097  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       9.432   4.841  -3.557  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       8.423   6.278  -3.809  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       8.169   5.268  -2.379  1.00  3.04           H  
ATOM     34  N   LYS A   3       3.833   6.523  -1.600  1.00  2.93           N  
ATOM     35  CA  LYS A   3       2.513   7.132  -1.579  1.00  2.93           C  
ATOM     36  C   LYS A   3       2.579   8.523  -2.164  1.00  2.93           C  
ATOM     37  O   LYS A   3       3.505   9.281  -1.890  1.00  2.93           O  
ATOM     38  CB  LYS A   3       1.926   7.135  -0.177  1.00  2.93           C  
ATOM     39  CG  LYS A   3       1.807   5.737   0.400  1.00  2.93           C  
ATOM     40  CD  LYS A   3       0.866   4.870  -0.448  1.00  2.93           C  
ATOM     41  CE  LYS A   3       0.728   3.482   0.142  1.00  2.93           C  
ATOM     42  NZ  LYS A   3      -0.076   2.571  -0.725  1.00  2.93           N  
ATOM     43  H   LYS A   3       4.490   6.674  -0.847  1.00  2.93           H  
ATOM     44  HA  LYS A   3       1.848   6.545  -2.209  1.00  2.93           H  
ATOM     45 1HB  LYS A   3       2.555   7.732   0.484  1.00  2.93           H  
ATOM     46 2HB  LYS A   3       0.935   7.592  -0.195  1.00  2.93           H  
ATOM     47 1HG  LYS A   3       2.793   5.267   0.424  1.00  2.93           H  
ATOM     48 2HG  LYS A   3       1.423   5.790   1.420  1.00  2.93           H  
ATOM     49 1HD  LYS A   3      -0.117   5.335  -0.508  1.00  2.93           H  
ATOM     50 2HD  LYS A   3       1.268   4.774  -1.462  1.00  2.93           H  
ATOM     51 1HE  LYS A   3       1.716   3.071   0.261  1.00  2.93           H  
ATOM     52 2HE  LYS A   3       0.257   3.545   1.122  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3      -0.108   1.653  -0.299  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3      -1.010   2.934  -0.832  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3       0.359   2.495  -1.646  1.00  2.93           H  
ATOM     56  N   CYS A   4       1.598   8.839  -2.979  1.00  2.88           N  
ATOM     57  CA  CYS A   4       1.508  10.126  -3.644  1.00  2.88           C  
ATOM     58  C   CYS A   4       0.929  11.190  -2.710  1.00  2.88           C  
ATOM     59  O   CYS A   4      -0.148  10.988  -2.150  1.00  2.88           O  
ATOM     60  CB  CYS A   4       0.663   9.991  -4.899  1.00  2.88           C  
ATOM     61  SG  CYS A   4       0.452  11.505  -5.800  1.00  2.88           S  
ATOM     62  H   CYS A   4       0.879   8.153  -3.142  1.00  2.88           H  
ATOM     63  HA  CYS A   4       2.509  10.400  -3.955  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       1.116   9.256  -5.568  1.00  2.88           H  
ATOM     65 2HB  CYS A   4      -0.321   9.624  -4.626  1.00  2.88           H  
ATOM     66  N   PRO A   5       1.630  12.317  -2.467  1.00  2.89           N  
ATOM     67  CA  PRO A   5       1.266  13.380  -1.537  1.00  2.89           C  
ATOM     68  C   PRO A   5       0.150  14.354  -1.937  1.00  2.89           C  
ATOM     69  O   PRO A   5      -0.267  15.163  -1.105  1.00  2.89           O  
ATOM     70  CB  PRO A   5       2.587  14.150  -1.417  1.00  2.89           C  
ATOM     71  CG  PRO A   5       3.270  13.956  -2.751  1.00  2.89           C  
ATOM     72  CD  PRO A   5       2.911  12.565  -3.173  1.00  2.89           C  
ATOM     73  HA  PRO A   5       1.015  12.915  -0.572  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       2.382  15.208  -1.194  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       3.178  13.753  -0.577  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       2.932  14.714  -3.467  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       4.360  14.086  -2.651  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       2.772  12.571  -4.261  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       3.700  11.864  -2.838  1.00  2.89           H  
ATOM     80  N   THR A   6      -0.290  14.367  -3.191  1.00  2.92           N  
ATOM     81  CA  THR A   6      -1.230  15.422  -3.564  1.00  2.92           C  
ATOM     82  C   THR A   6      -2.696  14.959  -3.386  1.00  2.92           C  
ATOM     83  O   THR A   6      -2.980  13.770  -3.423  1.00  2.92           O  
ATOM     84  CB  THR A   6      -0.937  15.875  -5.023  1.00  2.92           C  
ATOM     85  OG1 THR A   6      -1.217  14.851  -5.945  1.00  2.92           O  
ATOM     86  CG2 THR A   6       0.530  16.211  -5.139  1.00  2.92           C  
ATOM     87  H   THR A   6       0.019  13.682  -3.871  1.00  2.92           H  
ATOM     88  HA  THR A   6      -1.047  16.271  -2.909  1.00  2.92           H  
ATOM     89  HB  THR A   6      -1.508  16.728  -5.278  1.00  2.92           H  
ATOM     90  HG1 THR A   6      -0.636  14.099  -5.773  1.00  2.92           H  
ATOM     91 1HG2 THR A   6       0.762  16.526  -6.143  1.00  2.92           H  
ATOM     92 2HG2 THR A   6       0.776  17.012  -4.442  1.00  2.92           H  
ATOM     93 3HG2 THR A   6       1.113  15.327  -4.900  1.00  2.92           H  
ATOM     94  N   PRO A   7      -3.673  15.875  -3.242  1.00  2.96           N  
ATOM     95  CA  PRO A   7      -5.101  15.584  -3.140  1.00  2.96           C  
ATOM     96  C   PRO A   7      -5.706  14.959  -4.395  1.00  2.96           C  
ATOM     97  O   PRO A   7      -6.802  14.406  -4.354  1.00  2.96           O  
ATOM     98  CB  PRO A   7      -5.704  16.959  -2.815  1.00  2.96           C  
ATOM     99  CG  PRO A   7      -4.702  17.960  -3.308  1.00  2.96           C  
ATOM    100  CD  PRO A   7      -3.356  17.308  -3.062  1.00  2.96           C  
ATOM    101  HA  PRO A   7      -5.247  14.904  -2.287  1.00  2.96           H  
ATOM    102 1HB  PRO A   7      -6.678  17.063  -3.321  1.00  2.96           H  
ATOM    103 2HB  PRO A   7      -5.896  17.040  -1.736  1.00  2.96           H  
ATOM    104 1HG  PRO A   7      -4.904  18.187  -4.356  1.00  2.96           H  
ATOM    105 2HG  PRO A   7      -4.820  18.908  -2.761  1.00  2.96           H  
ATOM    106 1HD  PRO A   7      -2.662  17.687  -3.771  1.00  2.96           H  
ATOM    107 2HD  PRO A   7      -3.021  17.491  -2.029  1.00  2.96           H  
ATOM    108  N   GLY A   8      -5.002  15.058  -5.515  1.00  2.97           N  
ATOM    109  CA  GLY A   8      -5.472  14.515  -6.778  1.00  2.97           C  
ATOM    110  C   GLY A   8      -5.042  13.062  -7.003  1.00  2.97           C  
ATOM    111  O   GLY A   8      -5.293  12.509  -8.081  1.00  2.97           O  
ATOM    112  H   GLY A   8      -4.107  15.518  -5.504  1.00  2.97           H  
ATOM    113 1HA  GLY A   8      -6.559  14.582  -6.815  1.00  2.97           H  
ATOM    114 2HA  GLY A   8      -5.096  15.127  -7.595  1.00  2.97           H  
ATOM    115  N   CYS A   9      -4.430  12.426  -5.999  1.00  2.91           N  
ATOM    116  CA  CYS A   9      -3.914  11.080  -6.202  1.00  2.91           C  
ATOM    117  C   CYS A   9      -4.044  10.150  -4.999  1.00  2.91           C  
ATOM    118  O   CYS A   9      -4.555  10.526  -3.946  1.00  2.91           O  
ATOM    119  CB  CYS A   9      -2.458  11.182  -6.616  1.00  2.91           C  
ATOM    120  SG  CYS A   9      -1.473  11.908  -5.337  1.00  2.91           S  
ATOM    121  H   CYS A   9      -4.244  12.902  -5.111  1.00  2.91           H  
ATOM    122  HA  CYS A   9      -4.471  10.632  -7.008  1.00  2.91           H  
ATOM    123 1HB  CYS A   9      -2.057  10.203  -6.853  1.00  2.91           H  
ATOM    124 2HB  CYS A   9      -2.369  11.803  -7.511  1.00  2.91           H  
ATOM    125  N   ASP A  10      -3.666   8.886  -5.214  1.00  2.80           N  
ATOM    126  CA  ASP A  10      -3.838   7.840  -4.210  1.00  2.80           C  
ATOM    127  C   ASP A  10      -2.698   6.826  -4.092  1.00  2.80           C  
ATOM    128  O   ASP A  10      -2.887   5.741  -3.547  1.00  2.80           O  
ATOM    129  CB  ASP A  10      -5.107   7.086  -4.559  1.00  2.80           C  
ATOM    130  CG  ASP A  10      -4.992   6.416  -5.951  1.00  2.80           C  
ATOM    131  OD1 ASP A  10      -3.932   6.544  -6.594  1.00  2.80           O  
ATOM    132  OD2 ASP A  10      -5.957   5.829  -6.377  1.00  2.80           O  
ATOM    133  H   ASP A  10      -3.266   8.648  -6.106  1.00  2.80           H  
ATOM    134  HA  ASP A  10      -3.959   8.324  -3.239  1.00  2.80           H  
ATOM    135 1HB  ASP A  10      -5.294   6.316  -3.809  1.00  2.80           H  
ATOM    136 2HB  ASP A  10      -5.961   7.770  -4.553  1.00  2.80           H  
ATOM    137  N   GLY A  11      -1.526   7.157  -4.601  1.00  2.68           N  
ATOM    138  CA  GLY A  11      -0.406   6.215  -4.577  1.00  2.68           C  
ATOM    139  C   GLY A  11      -0.205   5.459  -5.893  1.00  2.68           C  
ATOM    140  O   GLY A  11       0.813   4.778  -6.050  1.00  2.68           O  
ATOM    141  H   GLY A  11      -1.421   8.062  -5.029  1.00  2.68           H  
ATOM    142 1HA  GLY A  11       0.510   6.752  -4.358  1.00  2.68           H  
ATOM    143 2HA  GLY A  11      -0.548   5.501  -3.768  1.00  2.68           H  
ATOM    144  N   SER A  12      -1.147   5.578  -6.847  1.00  2.59           N  
ATOM    145  CA  SER A  12      -0.948   4.924  -8.140  1.00  2.59           C  
ATOM    146  C   SER A  12       0.472   5.238  -8.582  1.00  2.59           C  
ATOM    147  O   SER A  12       0.932   6.365  -8.407  1.00  2.59           O  
ATOM    148  CB  SER A  12      -1.935   5.433  -9.177  1.00  2.59           C  
ATOM    149  OG  SER A  12      -3.256   5.083  -8.857  1.00  2.59           O  
ATOM    150  H   SER A  12      -2.024   6.088  -6.675  1.00  2.59           H  
ATOM    151  HA  SER A  12      -1.059   3.845  -8.024  1.00  2.59           H  
ATOM    152 1HB  SER A  12      -1.854   6.520  -9.243  1.00  2.59           H  
ATOM    153 2HB  SER A  12      -1.672   5.030 -10.153  1.00  2.59           H  
ATOM    154  HG  SER A  12      -3.495   5.586  -8.034  1.00  2.59           H  
ATOM    155  N   GLY A  13       1.166   4.262  -9.161  1.00  2.56           N  
ATOM    156  CA  GLY A  13       2.568   4.469  -9.512  1.00  2.56           C  
ATOM    157  C   GLY A  13       2.800   5.640 -10.452  1.00  2.56           C  
ATOM    158  O   GLY A  13       1.974   5.953 -11.309  1.00  2.56           O  
ATOM    159  H   GLY A  13       0.736   3.362  -9.312  1.00  2.56           H  
ATOM    160 1HA  GLY A  13       3.137   4.630  -8.594  1.00  2.56           H  
ATOM    161 2HA  GLY A  13       2.958   3.561  -9.966  1.00  2.56           H  
ATOM    162  N   HIS A  14       3.955   6.275 -10.272  1.00  2.60           N  
ATOM    163  CA  HIS A  14       4.358   7.424 -11.071  1.00  2.60           C  
ATOM    164  C   HIS A  14       4.851   7.033 -12.451  1.00  2.60           C  
ATOM    165  O   HIS A  14       5.072   5.856 -12.741  1.00  2.60           O  
ATOM    166  CB  HIS A  14       5.433   8.256 -10.342  1.00  2.60           C  
ATOM    167  CG  HIS A  14       6.731   7.577 -10.081  1.00  2.60           C  
ATOM    168  ND1 HIS A  14       7.692   7.404 -11.050  1.00  2.60           N  
ATOM    169  CD2 HIS A  14       7.243   7.075  -8.936  1.00  2.60           C  
ATOM    170  CE1 HIS A  14       8.743   6.807 -10.524  1.00  2.60           C  
ATOM    171  NE2 HIS A  14       8.515   6.618  -9.218  1.00  2.60           N  
ATOM    172  H   HIS A  14       4.572   5.952  -9.544  1.00  2.60           H  
ATOM    173  HA  HIS A  14       3.500   8.074 -11.214  1.00  2.60           H  
ATOM    174 1HB  HIS A  14       5.660   9.141 -10.935  1.00  2.60           H  
ATOM    175 2HB  HIS A  14       5.056   8.608  -9.409  1.00  2.60           H  
ATOM    176  HD1 HIS A  14       7.630   7.747 -12.013  1.00  2.60           H  
ATOM    177  HD2 HIS A  14       6.846   7.015  -7.920  1.00  2.60           H  
ATOM    178  HE1 HIS A  14       9.613   6.587 -11.144  1.00  2.60           H  
ATOM    179  N   ILE A  15       5.028   8.042 -13.285  1.00  2.71           N  
ATOM    180  CA  ILE A  15       5.566   7.912 -14.620  1.00  2.71           C  
ATOM    181  C   ILE A  15       7.081   7.885 -14.521  1.00  2.71           C  
ATOM    182  O   ILE A  15       7.661   8.652 -13.750  1.00  2.71           O  
ATOM    183  CB  ILE A  15       5.073   9.080 -15.489  1.00  2.71           C  
ATOM    184  CG1 ILE A  15       3.544   9.000 -15.617  1.00  2.71           C  
ATOM    185  CG2 ILE A  15       5.728   9.048 -16.861  1.00  2.71           C  
ATOM    186  CD1 ILE A  15       2.915  10.227 -16.212  1.00  2.71           C  
ATOM    187  H   ILE A  15       4.791   8.979 -12.968  1.00  2.71           H  
ATOM    188  HA  ILE A  15       5.225   6.973 -15.051  1.00  2.71           H  
ATOM    189  HB  ILE A  15       5.312  10.021 -14.994  1.00  2.71           H  
ATOM    190 1HG1 ILE A  15       3.298   8.148 -16.245  1.00  2.71           H  
ATOM    191 2HG1 ILE A  15       3.117   8.838 -14.632  1.00  2.71           H  
ATOM    192 1HG2 ILE A  15       5.366   9.884 -17.453  1.00  2.71           H  
ATOM    193 2HG2 ILE A  15       6.807   9.127 -16.752  1.00  2.71           H  
ATOM    194 3HG2 ILE A  15       5.482   8.113 -17.360  1.00  2.71           H  
ATOM    195 1HD1 ILE A  15       1.850  10.082 -16.279  1.00  2.71           H  
ATOM    196 2HD1 ILE A  15       3.129  11.088 -15.578  1.00  2.71           H  
ATOM    197 3HD1 ILE A  15       3.319  10.397 -17.206  1.00  2.71           H  
ATOM    198  N   THR A  16       7.727   6.951 -15.207  1.00  2.87           N  
ATOM    199  CA  THR A  16       9.181   6.897 -15.149  1.00  2.87           C  
ATOM    200  C   THR A  16       9.740   8.231 -15.626  1.00  2.87           C  
ATOM    201  O   THR A  16       9.345   8.728 -16.681  1.00  2.87           O  
ATOM    202  CB  THR A  16       9.737   5.755 -16.021  1.00  2.87           C  
ATOM    203  OG1 THR A  16       9.185   4.506 -15.582  1.00  2.87           O  
ATOM    204  CG2 THR A  16      11.256   5.697 -15.928  1.00  2.87           C  
ATOM    205  H   THR A  16       7.215   6.310 -15.793  1.00  2.87           H  
ATOM    206  HA  THR A  16       9.493   6.740 -14.116  1.00  2.87           H  
ATOM    207  HB  THR A  16       9.448   5.924 -17.059  1.00  2.87           H  
ATOM    208  HG1 THR A  16       9.541   3.792 -16.121  1.00  2.87           H  
ATOM    209 1HG2 THR A  16      11.625   4.885 -16.553  1.00  2.87           H  
ATOM    210 2HG2 THR A  16      11.682   6.638 -16.273  1.00  2.87           H  
ATOM    211 3HG2 THR A  16      11.551   5.524 -14.895  1.00  2.87           H  
ATOM    212  N   GLY A  17      10.651   8.814 -14.852  1.00  3.02           N  
ATOM    213  CA  GLY A  17      11.205  10.110 -15.207  1.00  3.02           C  
ATOM    214  C   GLY A  17      11.945  10.747 -14.041  1.00  3.02           C  
ATOM    215  O   GLY A  17      12.458  10.061 -13.157  1.00  3.02           O  
ATOM    216  H   GLY A  17      10.942   8.360 -14.000  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      11.882   9.997 -16.054  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      10.397  10.767 -15.530  1.00  3.02           H  
ATOM    219  N   ASN A  18      11.969  12.078 -14.025  1.00  3.13           N  
ATOM    220  CA  ASN A  18      12.715  12.840 -13.023  1.00  3.13           C  
ATOM    221  C   ASN A  18      11.865  13.224 -11.815  1.00  3.13           C  
ATOM    222  O   ASN A  18      12.287  14.018 -10.974  1.00  3.13           O  
ATOM    223  CB  ASN A  18      13.309  14.077 -13.662  1.00  3.13           C  
ATOM    224  CG  ASN A  18      14.413  13.741 -14.642  1.00  3.13           C  
ATOM    225  OD1 ASN A  18      15.203  12.818 -14.414  1.00  3.13           O  
ATOM    226  ND2 ASN A  18      14.474  14.468 -15.728  1.00  3.13           N  
ATOM    227  H   ASN A  18      11.496  12.580 -14.764  1.00  3.13           H  
ATOM    228  HA  ASN A  18      13.532  12.214 -12.656  1.00  3.13           H  
ATOM    229 1HB  ASN A  18      12.525  14.633 -14.180  1.00  3.13           H  
ATOM    230 2HB  ASN A  18      13.713  14.727 -12.886  1.00  3.13           H  
ATOM    231 1HD2 ASN A  18      15.184  14.289 -16.411  1.00  3.13           H  
ATOM    232 2HD2 ASN A  18      13.817  15.206 -15.876  1.00  3.13           H  
ATOM    233  N   TYR A  19      10.668  12.654 -11.746  1.00  3.18           N  
ATOM    234  CA  TYR A  19       9.698  12.882 -10.678  1.00  3.18           C  
ATOM    235  C   TYR A  19       9.544  11.607  -9.860  1.00  3.18           C  
ATOM    236  O   TYR A  19       8.476  11.289  -9.315  1.00  3.18           O  
ATOM    237  CB  TYR A  19       8.384  13.346 -11.264  1.00  3.18           C  
ATOM    238  CG  TYR A  19       8.565  14.600 -12.063  1.00  3.18           C  
ATOM    239  CD1 TYR A  19       8.494  14.553 -13.443  1.00  3.18           C  
ATOM    240  CD2 TYR A  19       8.845  15.787 -11.419  1.00  3.18           C  
ATOM    241  CE1 TYR A  19       8.689  15.701 -14.177  1.00  3.18           C  
ATOM    242  CE2 TYR A  19       9.042  16.935 -12.147  1.00  3.18           C  
ATOM    243  CZ  TYR A  19       8.963  16.898 -13.522  1.00  3.18           C  
ATOM    244  OH  TYR A  19       9.166  18.048 -14.253  1.00  3.18           O  
ATOM    245  H   TYR A  19      10.416  12.008 -12.480  1.00  3.18           H  
ATOM    246  HA  TYR A  19      10.071  13.661 -10.019  1.00  3.18           H  
ATOM    247 1HB  TYR A  19       7.970  12.574 -11.910  1.00  3.18           H  
ATOM    248 2HB  TYR A  19       7.667  13.543 -10.466  1.00  3.18           H  
ATOM    249  HD1 TYR A  19       8.283  13.608 -13.945  1.00  3.18           H  
ATOM    250  HD2 TYR A  19       8.913  15.811 -10.334  1.00  3.18           H  
ATOM    251  HE1 TYR A  19       8.631  15.669 -15.265  1.00  3.18           H  
ATOM    252  HE2 TYR A  19       9.263  17.871 -11.634  1.00  3.18           H  
ATOM    253  HH  TYR A  19       9.074  17.851 -15.190  1.00  3.18           H  
ATOM    254  N   ALA A  20      10.637  10.876  -9.795  1.00  3.16           N  
ATOM    255  CA  ALA A  20      10.668   9.603  -9.132  1.00  3.16           C  
ATOM    256  C   ALA A  20      10.224   9.710  -7.691  1.00  3.16           C  
ATOM    257  O   ALA A  20      10.425  10.736  -7.020  1.00  3.16           O  
ATOM    258  CB  ALA A  20      12.058   9.007  -9.211  1.00  3.16           C  
ATOM    259  H   ALA A  20      11.474  11.212 -10.252  1.00  3.16           H  
ATOM    260  HA  ALA A  20       9.979   8.955  -9.645  1.00  3.16           H  
ATOM    261 1HB  ALA A  20      12.057   8.026  -8.736  1.00  3.16           H  
ATOM    262 2HB  ALA A  20      12.350   8.907 -10.260  1.00  3.16           H  
ATOM    263 3HB  ALA A  20      12.760   9.659  -8.699  1.00  3.16           H  
ATOM    264  N   SER A  21       9.547   8.649  -7.253  1.00  3.09           N  
ATOM    265  CA  SER A  21       9.013   8.480  -5.908  1.00  3.09           C  
ATOM    266  C   SER A  21       8.010   9.557  -5.514  1.00  3.09           C  
ATOM    267  O   SER A  21       7.779   9.783  -4.328  1.00  3.09           O  
ATOM    268  CB  SER A  21      10.143   8.445  -4.900  1.00  3.09           C  
ATOM    269  OG  SER A  21      11.021   7.384  -5.169  1.00  3.09           O  
ATOM    270  H   SER A  21       9.390   7.878  -7.907  1.00  3.09           H  
ATOM    271  HA  SER A  21       8.496   7.526  -5.877  1.00  3.09           H  
ATOM    272 1HB  SER A  21      10.687   9.386  -4.913  1.00  3.09           H  
ATOM    273 2HB  SER A  21       9.728   8.332  -3.900  1.00  3.09           H  
ATOM    274  HG  SER A  21      10.486   6.585  -5.132  1.00  3.09           H  
ATOM    275  N   HIS A  22       7.364  10.171  -6.509  1.00  3.00           N  
ATOM    276  CA  HIS A  22       6.328  11.185  -6.313  1.00  3.00           C  
ATOM    277  C   HIS A  22       6.814  12.413  -5.553  1.00  3.00           C  
ATOM    278  O   HIS A  22       6.053  13.010  -4.795  1.00  3.00           O  
ATOM    279  CB  HIS A  22       5.126  10.649  -5.522  1.00  3.00           C  
ATOM    280  CG  HIS A  22       4.440   9.460  -6.062  1.00  3.00           C  
ATOM    281  ND1 HIS A  22       3.716   9.492  -7.214  1.00  3.00           N  
ATOM    282  CD2 HIS A  22       4.320   8.210  -5.574  1.00  3.00           C  
ATOM    283  CE1 HIS A  22       3.181   8.312  -7.429  1.00  3.00           C  
ATOM    284  NE2 HIS A  22       3.535   7.506  -6.448  1.00  3.00           N  
ATOM    285  H   HIS A  22       7.654   9.983  -7.468  1.00  3.00           H  
ATOM    286  HA  HIS A  22       5.974  11.523  -7.288  1.00  3.00           H  
ATOM    287 1HB  HIS A  22       5.407  10.444  -4.488  1.00  3.00           H  
ATOM    288 2HB  HIS A  22       4.384  11.434  -5.489  1.00  3.00           H  
ATOM    289  HD2 HIS A  22       4.757   7.845  -4.652  1.00  3.00           H  
ATOM    290  HE1 HIS A  22       2.560   8.069  -8.278  1.00  3.00           H  
ATOM    291  HE2 HIS A  22       3.261   6.529  -6.351  1.00  3.00           H  
ATOM    292  N   ARG A  23       8.049  12.850  -5.795  1.00  2.87           N  
ATOM    293  CA  ARG A  23       8.540  14.054  -5.114  1.00  2.87           C  
ATOM    294  C   ARG A  23       7.732  15.334  -5.442  1.00  2.87           C  
ATOM    295  O   ARG A  23       7.748  16.300  -4.675  1.00  2.87           O  
ATOM    296  CB  ARG A  23       9.996  14.302  -5.477  1.00  2.87           C  
ATOM    297  CG  ARG A  23      10.241  14.730  -6.926  1.00  2.87           C  
ATOM    298  CD  ARG A  23      11.691  14.855  -7.226  1.00  2.87           C  
ATOM    299  NE  ARG A  23      11.937  15.294  -8.594  1.00  2.87           N  
ATOM    300  CZ  ARG A  23      12.017  16.573  -9.002  1.00  2.87           C  
ATOM    301  NH1 ARG A  23      11.870  17.566  -8.154  1.00  2.87           N  
ATOM    302  NH2 ARG A  23      12.252  16.803 -10.272  1.00  2.87           N  
ATOM    303  H   ARG A  23       8.673  12.304  -6.394  1.00  2.87           H  
ATOM    304  HA  ARG A  23       8.481  13.878  -4.040  1.00  2.87           H  
ATOM    305 1HB  ARG A  23      10.406  15.074  -4.830  1.00  2.87           H  
ATOM    306 2HB  ARG A  23      10.569  13.388  -5.309  1.00  2.87           H  
ATOM    307 1HG  ARG A  23       9.812  13.987  -7.597  1.00  2.87           H  
ATOM    308 2HG  ARG A  23       9.781  15.696  -7.111  1.00  2.87           H  
ATOM    309 1HD  ARG A  23      12.142  15.576  -6.549  1.00  2.87           H  
ATOM    310 2HD  ARG A  23      12.166  13.882  -7.094  1.00  2.87           H  
ATOM    311  HE  ARG A  23      12.052  14.589  -9.323  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23      11.684  17.373  -7.179  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23      11.933  18.519  -8.476  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23      12.362  15.987 -10.882  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23      12.320  17.743 -10.625  1.00  2.87           H  
ATOM    316  N   SER A  24       7.049  15.333  -6.588  1.00  2.74           N  
ATOM    317  CA  SER A  24       6.250  16.457  -7.070  1.00  2.74           C  
ATOM    318  C   SER A  24       4.932  15.995  -7.686  1.00  2.74           C  
ATOM    319  O   SER A  24       4.739  14.811  -7.951  1.00  2.74           O  
ATOM    320  CB  SER A  24       7.026  17.256  -8.098  1.00  2.74           C  
ATOM    321  OG  SER A  24       8.213  17.754  -7.554  1.00  2.74           O  
ATOM    322  H   SER A  24       7.083  14.498  -7.151  1.00  2.74           H  
ATOM    323  HA  SER A  24       6.020  17.103  -6.221  1.00  2.74           H  
ATOM    324 1HB  SER A  24       7.244  16.620  -8.951  1.00  2.74           H  
ATOM    325 2HB  SER A  24       6.415  18.080  -8.457  1.00  2.74           H  
ATOM    326  HG  SER A  24       7.950  18.306  -6.806  1.00  2.74           H  
ATOM    327  N   LEU A  25       4.031  16.949  -7.938  1.00  2.61           N  
ATOM    328  CA  LEU A  25       2.783  16.674  -8.658  1.00  2.61           C  
ATOM    329  C   LEU A  25       3.055  16.160 -10.075  1.00  2.61           C  
ATOM    330  O   LEU A  25       2.489  15.152 -10.513  1.00  2.61           O  
ATOM    331  CB  LEU A  25       1.942  17.956  -8.742  1.00  2.61           C  
ATOM    332  CG  LEU A  25       0.656  17.868  -9.567  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      -0.265  16.842  -8.965  1.00  2.61           C  
ATOM    334  CD2 LEU A  25      -0.002  19.236  -9.603  1.00  2.61           C  
ATOM    335  H   LEU A  25       4.232  17.895  -7.653  1.00  2.61           H  
ATOM    336  HA  LEU A  25       2.227  15.912  -8.116  1.00  2.61           H  
ATOM    337 1HB  LEU A  25       1.664  18.256  -7.735  1.00  2.61           H  
ATOM    338 2HB  LEU A  25       2.554  18.745  -9.178  1.00  2.61           H  
ATOM    339  HG  LEU A  25       0.895  17.559 -10.577  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      -1.176  16.779  -9.554  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25       0.221  15.878  -8.949  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      -0.508  17.130  -7.964  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      -0.916  19.184 -10.194  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25      -0.239  19.555  -8.595  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25       0.681  19.953 -10.054  1.00  2.61           H  
ATOM    346  N   SER A  26       3.912  16.863 -10.804  1.00  2.49           N  
ATOM    347  CA  SER A  26       4.184  16.458 -12.168  1.00  2.49           C  
ATOM    348  C   SER A  26       4.714  15.042 -12.155  1.00  2.49           C  
ATOM    349  O   SER A  26       5.495  14.685 -11.280  1.00  2.49           O  
ATOM    350  CB  SER A  26       5.199  17.382 -12.807  1.00  2.49           C  
ATOM    351  OG  SER A  26       4.696  18.687 -12.926  1.00  2.49           O  
ATOM    352  H   SER A  26       4.366  17.674 -10.412  1.00  2.49           H  
ATOM    353  HA  SER A  26       3.254  16.484 -12.740  1.00  2.49           H  
ATOM    354 1HB  SER A  26       6.101  17.394 -12.199  1.00  2.49           H  
ATOM    355 2HB  SER A  26       5.475  16.999 -13.789  1.00  2.49           H  
ATOM    356  HG  SER A  26       5.378  19.193 -13.381  1.00  2.49           H  
ATOM    357  N   GLY A  27       4.302  14.243 -13.131  1.00  2.42           N  
ATOM    358  CA  GLY A  27       4.772  12.872 -13.230  1.00  2.42           C  
ATOM    359  C   GLY A  27       3.987  11.854 -12.395  1.00  2.42           C  
ATOM    360  O   GLY A  27       4.287  10.661 -12.453  1.00  2.42           O  
ATOM    361  H   GLY A  27       3.653  14.598 -13.817  1.00  2.42           H  
ATOM    362 1HA  GLY A  27       4.745  12.567 -14.276  1.00  2.42           H  
ATOM    363 2HA  GLY A  27       5.818  12.836 -12.934  1.00  2.42           H  
ATOM    364  N   CYS A  28       2.941  12.263 -11.660  1.00  2.40           N  
ATOM    365  CA  CYS A  28       2.239  11.240 -10.871  1.00  2.40           C  
ATOM    366  C   CYS A  28       0.877  10.950 -11.486  1.00  2.40           C  
ATOM    367  O   CYS A  28      -0.146  10.958 -10.801  1.00  2.40           O  
ATOM    368  CB  CYS A  28       1.966  11.677  -9.430  1.00  2.40           C  
ATOM    369  SG  CYS A  28       0.757  13.003  -9.270  1.00  2.40           S  
ATOM    370  H   CYS A  28       2.706  13.257 -11.570  1.00  2.40           H  
ATOM    371  HA  CYS A  28       2.838  10.334 -10.845  1.00  2.40           H  
ATOM    372 1HB  CYS A  28       1.612  10.823  -8.849  1.00  2.40           H  
ATOM    373 2HB  CYS A  28       2.898  12.019  -8.970  1.00  2.40           H  
ATOM    374  HG  CYS A  28       1.515  13.940  -9.878  1.00  2.40           H  
ATOM    375  N   PRO A  29       0.866  10.687 -12.800  1.00  2.46           N  
ATOM    376  CA  PRO A  29      -0.152  10.343 -13.875  1.00  2.46           C  
ATOM    377  C   PRO A  29      -1.513  11.034 -13.698  1.00  2.46           C  
ATOM    378  O   PRO A  29      -2.034  11.623 -14.644  1.00  2.46           O  
ATOM    379  CB  PRO A  29      -0.426   8.850 -13.917  1.00  2.46           C  
ATOM    380  CG  PRO A  29      -0.222   8.426 -12.715  1.00  2.46           C  
ATOM    381  CD  PRO A  29       0.871   9.169 -12.296  1.00  2.46           C  
ATOM    382  HA  PRO A  29       0.264  10.659 -14.835  1.00  2.46           H  
ATOM    383 1HB  PRO A  29      -1.456   8.666 -14.258  1.00  2.46           H  
ATOM    384 2HB  PRO A  29       0.243   8.367 -14.644  1.00  2.46           H  
ATOM    385 1HG  PRO A  29      -1.107   8.532 -12.078  1.00  2.46           H  
ATOM    386 2HG  PRO A  29       0.016   7.348 -12.732  1.00  2.46           H  
ATOM    387 1HD  PRO A  29       0.903   9.104 -11.199  1.00  2.46           H  
ATOM    388 2HD  PRO A  29       1.760   8.682 -12.709  1.00  2.46           H  
ATOM    389  N   ARG A  30      -2.069  11.032 -12.491  1.00  2.61           N  
ATOM    390  CA  ARG A  30      -3.354  11.652 -12.203  1.00  2.61           C  
ATOM    391  C   ARG A  30      -3.214  13.166 -12.192  1.00  2.61           C  
ATOM    392  O   ARG A  30      -4.186  13.906 -12.273  1.00  2.61           O  
ATOM    393  CB  ARG A  30      -3.885  11.145 -10.887  1.00  2.61           C  
ATOM    394  CG  ARG A  30      -4.285   9.669 -10.911  1.00  2.61           C  
ATOM    395  CD  ARG A  30      -4.708   9.221  -9.584  1.00  2.61           C  
ATOM    396  NE  ARG A  30      -5.895   9.934  -9.146  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      -7.159   9.518  -9.359  1.00  2.61           C  
ATOM    398  NH1 ARG A  30      -7.373   8.372  -9.976  1.00  2.61           N  
ATOM    399  NH2 ARG A  30      -8.187  10.247  -8.952  1.00  2.61           N  
ATOM    400  H   ARG A  30      -1.590  10.586 -11.723  1.00  2.61           H  
ATOM    401  HA  ARG A  30      -4.059  11.374 -12.988  1.00  2.61           H  
ATOM    402 1HB  ARG A  30      -3.124  11.276 -10.113  1.00  2.61           H  
ATOM    403 2HB  ARG A  30      -4.757  11.728 -10.591  1.00  2.61           H  
ATOM    404 1HG  ARG A  30      -5.113   9.526 -11.603  1.00  2.61           H  
ATOM    405 2HG  ARG A  30      -3.435   9.065 -11.225  1.00  2.61           H  
ATOM    406 1HD  ARG A  30      -4.935   8.154  -9.602  1.00  2.61           H  
ATOM    407 2HD  ARG A  30      -3.909   9.403  -8.872  1.00  2.61           H  
ATOM    408  HE  ARG A  30      -5.748  10.842  -8.677  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30      -6.590   7.809 -10.281  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30      -8.316   8.052 -10.135  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      -8.039  11.130  -8.478  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30      -9.126   9.926  -9.117  1.00  2.61           H  
ATOM    413  N   ALA A  31      -1.971  13.630 -12.202  1.00  2.85           N  
ATOM    414  CA  ALA A  31      -1.652  15.047 -12.285  1.00  2.85           C  
ATOM    415  C   ALA A  31      -2.266  15.637 -13.551  1.00  2.85           C  
ATOM    416  O   ALA A  31      -2.634  16.812 -13.593  1.00  2.85           O  
ATOM    417  CB  ALA A  31      -0.154  15.245 -12.311  1.00  2.85           C  
ATOM    418  H   ALA A  31      -1.218  12.961 -12.126  1.00  2.85           H  
ATOM    419  HA  ALA A  31      -2.081  15.550 -11.421  1.00  2.85           H  
ATOM    420 1HB  ALA A  31       0.073  16.304 -12.371  1.00  2.85           H  
ATOM    421 2HB  ALA A  31       0.261  14.838 -11.420  1.00  2.85           H  
ATOM    422 3HB  ALA A  31       0.263  14.737 -13.175  1.00  2.85           H  
ATOM    423  N   LYS A  32      -2.396  14.803 -14.590  1.00  3.17           N  
ATOM    424  CA  LYS A  32      -2.937  15.196 -15.883  1.00  3.17           C  
ATOM    425  C   LYS A  32      -4.405  15.622 -15.782  1.00  3.17           C  
ATOM    426  O   LYS A  32      -4.928  16.292 -16.672  1.00  3.17           O  
ATOM    427  CB  LYS A  32      -2.800  14.037 -16.864  1.00  3.17           C  
ATOM    428  CG  LYS A  32      -1.354  13.703 -17.246  1.00  3.17           C  
ATOM    429  CD  LYS A  32      -1.292  12.519 -18.199  1.00  3.17           C  
ATOM    430  CE  LYS A  32       0.142  12.187 -18.587  1.00  3.17           C  
ATOM    431  NZ  LYS A  32       0.209  11.012 -19.500  1.00  3.17           N  
ATOM    432  H   LYS A  32      -2.121  13.826 -14.486  1.00  3.17           H  
ATOM    433  HA  LYS A  32      -2.363  16.045 -16.254  1.00  3.17           H  
ATOM    434 1HB  LYS A  32      -3.246  13.142 -16.424  1.00  3.17           H  
ATOM    435 2HB  LYS A  32      -3.349  14.262 -17.774  1.00  3.17           H  
ATOM    436 1HG  LYS A  32      -0.886  14.569 -17.711  1.00  3.17           H  
ATOM    437 2HG  LYS A  32      -0.800  13.452 -16.338  1.00  3.17           H  
ATOM    438 1HD  LYS A  32      -1.736  11.648 -17.709  1.00  3.17           H  
ATOM    439 2HD  LYS A  32      -1.863  12.742 -19.098  1.00  3.17           H  
ATOM    440 1HE  LYS A  32       0.586  13.047 -19.084  1.00  3.17           H  
ATOM    441 2HE  LYS A  32       0.712  11.966 -17.685  1.00  3.17           H  
ATOM    442 1HZ  LYS A  32       1.173  10.819 -19.736  1.00  3.17           H  
ATOM    443 2HZ  LYS A  32      -0.193  10.208 -19.039  1.00  3.17           H  
ATOM    444 3HZ  LYS A  32      -0.309  11.210 -20.344  1.00  3.17           H  
ATOM    445  N   LYS A  33      -5.079  15.198 -14.708  1.00  3.53           N  
ATOM    446  CA  LYS A  33      -6.478  15.498 -14.464  1.00  3.53           C  
ATOM    447  C   LYS A  33      -6.628  16.739 -13.582  1.00  3.53           C  
ATOM    448  O   LYS A  33      -7.748  17.131 -13.242  1.00  3.53           O  
ATOM    449  CB  LYS A  33      -7.161  14.307 -13.792  1.00  3.53           C  
ATOM    450  CG  LYS A  33      -7.110  13.008 -14.602  1.00  3.53           C  
ATOM    451  CD  LYS A  33      -7.872  13.132 -15.918  1.00  3.53           C  
ATOM    452  CE  LYS A  33      -7.912  11.802 -16.668  1.00  3.53           C  
ATOM    453  NZ  LYS A  33      -8.623  11.920 -17.972  1.00  3.53           N  
ATOM    454  H   LYS A  33      -4.598  14.661 -13.991  1.00  3.53           H  
ATOM    455  HA  LYS A  33      -6.965  15.700 -15.418  1.00  3.53           H  
ATOM    456 1HB  LYS A  33      -6.690  14.122 -12.824  1.00  3.53           H  
ATOM    457 2HB  LYS A  33      -8.205  14.547 -13.605  1.00  3.53           H  
ATOM    458 1HG  LYS A  33      -6.064  12.762 -14.813  1.00  3.53           H  
ATOM    459 2HG  LYS A  33      -7.541  12.197 -14.014  1.00  3.53           H  
ATOM    460 1HD  LYS A  33      -8.893  13.459 -15.717  1.00  3.53           H  
ATOM    461 2HD  LYS A  33      -7.387  13.881 -16.547  1.00  3.53           H  
ATOM    462 1HE  LYS A  33      -6.892  11.466 -16.852  1.00  3.53           H  
ATOM    463 2HE  LYS A  33      -8.424  11.061 -16.054  1.00  3.53           H  
ATOM    464 1HZ  LYS A  33      -8.627  11.023 -18.437  1.00  3.53           H  
ATOM    465 2HZ  LYS A  33      -9.574  12.221 -17.812  1.00  3.53           H  
ATOM    466 3HZ  LYS A  33      -8.149  12.598 -18.553  1.00  3.53           H  
ATOM    467  N   SER A  34      -5.496  17.360 -13.222  1.00  3.91           N  
ATOM    468  CA  SER A  34      -5.458  18.521 -12.349  1.00  3.91           C  
ATOM    469  C   SER A  34      -6.156  18.264 -11.002  1.00  3.91           C  
ATOM    470  O   SER A  34      -6.078  17.166 -10.453  1.00  3.91           O  
ATOM    471  CB  SER A  34      -6.079  19.708 -13.091  1.00  3.91           C  
ATOM    472  OG  SER A  34      -5.947  20.876 -12.357  1.00  3.91           O  
ATOM    473  H   SER A  34      -4.599  17.006 -13.549  1.00  3.91           H  
ATOM    474  HA  SER A  34      -4.409  18.751 -12.148  1.00  3.91           H  
ATOM    475 1HB  SER A  34      -5.593  19.825 -14.060  1.00  3.91           H  
ATOM    476 2HB  SER A  34      -7.132  19.521 -13.277  1.00  3.91           H  
ATOM    477  HG  SER A  34      -5.006  21.095 -12.384  1.00  3.91           H  
ATOM    478  N   GLY A  35      -6.811  19.288 -10.446  1.00  4.31           N  
ATOM    479  CA  GLY A  35      -7.481  19.166  -9.150  1.00  4.31           C  
ATOM    480  C   GLY A  35      -6.543  19.406  -7.964  1.00  4.31           C  
ATOM    481  O   GLY A  35      -6.938  19.258  -6.807  1.00  4.31           O  
ATOM    482  H   GLY A  35      -6.816  20.171 -10.940  1.00  4.31           H  
ATOM    483 1HA  GLY A  35      -8.309  19.876  -9.107  1.00  4.31           H  
ATOM    484 2HA  GLY A  35      -7.919  18.172  -9.069  1.00  4.31           H  
ATOM    485  N   VAL A  36      -5.299  19.771  -8.261  1.00  4.72           N  
ATOM    486  CA  VAL A  36      -4.298  20.019  -7.235  1.00  4.72           C  
ATOM    487  C   VAL A  36      -3.790  21.449  -7.264  1.00  4.72           C  
ATOM    488  O   VAL A  36      -3.346  21.944  -8.303  1.00  4.72           O  
ATOM    489  CB  VAL A  36      -3.107  19.064  -7.400  1.00  4.72           C  
ATOM    490  CG1 VAL A  36      -2.042  19.391  -6.347  1.00  4.72           C  
ATOM    491  CG2 VAL A  36      -3.591  17.627  -7.263  1.00  4.72           C  
ATOM    492  H   VAL A  36      -5.050  19.871  -9.230  1.00  4.72           H  
ATOM    493  HA  VAL A  36      -4.750  19.836  -6.260  1.00  4.72           H  
ATOM    494  HB  VAL A  36      -2.666  19.203  -8.377  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36      -1.195  18.733  -6.456  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36      -1.707  20.418  -6.474  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36      -2.465  19.278  -5.363  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36      -2.768  16.940  -7.380  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36      -4.030  17.499  -6.295  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36      -4.338  17.426  -8.030  1.00  4.72           H  
ATOM    501  N   LYS A  37      -3.854  22.105  -6.114  1.00  5.14           N  
ATOM    502  CA  LYS A  37      -3.379  23.470  -5.966  1.00  5.14           C  
ATOM    503  C   LYS A  37      -1.988  23.462  -5.362  1.00  5.14           C  
ATOM    504  O   LYS A  37      -1.590  22.486  -4.721  1.00  5.14           O  
ATOM    505  CB  LYS A  37      -4.339  24.295  -5.116  1.00  5.14           C  
ATOM    506  CG  LYS A  37      -5.714  24.477  -5.749  1.00  5.14           C  
ATOM    507  CD  LYS A  37      -6.616  25.353  -4.897  1.00  5.14           C  
ATOM    508  CE  LYS A  37      -7.980  25.544  -5.551  1.00  5.14           C  
ATOM    509  NZ  LYS A  37      -8.874  26.400  -4.727  1.00  5.14           N  
ATOM    510  H   LYS A  37      -4.243  21.633  -5.310  1.00  5.14           H  
ATOM    511  HA  LYS A  37      -3.311  23.928  -6.952  1.00  5.14           H  
ATOM    512 1HB  LYS A  37      -4.472  23.817  -4.146  1.00  5.14           H  
ATOM    513 2HB  LYS A  37      -3.912  25.282  -4.938  1.00  5.14           H  
ATOM    514 1HG  LYS A  37      -5.602  24.930  -6.735  1.00  5.14           H  
ATOM    515 2HG  LYS A  37      -6.185  23.500  -5.873  1.00  5.14           H  
ATOM    516 1HD  LYS A  37      -6.752  24.893  -3.917  1.00  5.14           H  
ATOM    517 2HD  LYS A  37      -6.150  26.328  -4.760  1.00  5.14           H  
ATOM    518 1HE  LYS A  37      -7.844  26.010  -6.526  1.00  5.14           H  
ATOM    519 2HE  LYS A  37      -8.450  24.570  -5.687  1.00  5.14           H  
ATOM    520 1HZ  LYS A  37      -9.764  26.504  -5.193  1.00  5.14           H  
ATOM    521 2HZ  LYS A  37      -9.014  25.970  -3.824  1.00  5.14           H  
ATOM    522 3HZ  LYS A  37      -8.450  27.309  -4.606  1.00  5.14           H  
ATOM    523  N   VAL A  38      -1.258  24.551  -5.554  1.00  5.59           N  
ATOM    524  CA  VAL A  38       0.086  24.673  -5.016  1.00  5.59           C  
ATOM    525  C   VAL A  38       0.184  25.802  -3.993  1.00  5.59           C  
ATOM    526  O   VAL A  38      -0.331  26.901  -4.203  1.00  5.59           O  
ATOM    527  CB  VAL A  38       1.088  24.875  -6.169  1.00  5.59           C  
ATOM    528  CG1 VAL A  38       2.498  25.056  -5.626  1.00  5.59           C  
ATOM    529  CG2 VAL A  38       1.021  23.651  -7.102  1.00  5.59           C  
ATOM    530  H   VAL A  38      -1.642  25.314  -6.092  1.00  5.59           H  
ATOM    531  HA  VAL A  38       0.344  23.740  -4.515  1.00  5.59           H  
ATOM    532  HB  VAL A  38       0.828  25.777  -6.721  1.00  5.59           H  
ATOM    533 1HG1 VAL A  38       3.189  25.201  -6.454  1.00  5.59           H  
ATOM    534 2HG1 VAL A  38       2.530  25.927  -4.980  1.00  5.59           H  
ATOM    535 3HG1 VAL A  38       2.787  24.173  -5.061  1.00  5.59           H  
ATOM    536 1HG2 VAL A  38       1.720  23.786  -7.926  1.00  5.59           H  
ATOM    537 2HG2 VAL A  38       1.287  22.754  -6.542  1.00  5.59           H  
ATOM    538 3HG2 VAL A  38       0.014  23.542  -7.501  1.00  5.59           H  
ATOM    539  N   ALA A  39       0.811  25.496  -2.863  1.00  6.05           N  
ATOM    540  CA  ALA A  39       0.991  26.432  -1.760  1.00  6.05           C  
ATOM    541  C   ALA A  39       1.818  27.646  -2.190  1.00  6.05           C  
ATOM    542  O   ALA A  39       2.685  27.517  -3.056  1.00  6.05           O  
ATOM    543  CB  ALA A  39       1.691  25.725  -0.606  1.00  6.05           C  
ATOM    544  H   ALA A  39       1.191  24.564  -2.771  1.00  6.05           H  
ATOM    545  HA  ALA A  39       0.003  26.760  -1.450  1.00  6.05           H  
ATOM    546 1HB  ALA A  39       1.819  26.398   0.237  1.00  6.05           H  
ATOM    547 2HB  ALA A  39       1.097  24.869  -0.292  1.00  6.05           H  
ATOM    548 3HB  ALA A  39       2.671  25.386  -0.935  1.00  6.05           H  
ATOM    549  N   PRO A  40       1.596  28.831  -1.593  1.00  6.50           N  
ATOM    550  CA  PRO A  40       2.350  30.042  -1.841  1.00  6.50           C  
ATOM    551  C   PRO A  40       3.771  29.866  -1.347  1.00  6.50           C  
ATOM    552  O   PRO A  40       4.024  29.073  -0.436  1.00  6.50           O  
ATOM    553  CB  PRO A  40       1.586  31.106  -1.046  1.00  6.50           C  
ATOM    554  CG  PRO A  40       0.858  30.332   0.035  1.00  6.50           C  
ATOM    555  CD  PRO A  40       0.507  28.998  -0.602  1.00  6.50           C  
ATOM    556  HA  PRO A  40       2.337  30.262  -2.919  1.00  6.50           H  
ATOM    557 1HB  PRO A  40       2.300  31.838  -0.631  1.00  6.50           H  
ATOM    558 2HB  PRO A  40       0.909  31.661  -1.709  1.00  6.50           H  
ATOM    559 1HG  PRO A  40       1.513  30.220   0.914  1.00  6.50           H  
ATOM    560 2HG  PRO A  40      -0.029  30.890   0.372  1.00  6.50           H  
ATOM    561 1HD  PRO A  40       0.526  28.236   0.176  1.00  6.50           H  
ATOM    562 2HD  PRO A  40      -0.469  29.057  -1.111  1.00  6.50           H  
ATOM    563  N   THR A  41       4.685  30.611  -1.947  1.00  6.90           N  
ATOM    564  CA  THR A  41       6.098  30.552  -1.602  1.00  6.90           C  
ATOM    565  C   THR A  41       6.556  31.747  -0.753  1.00  6.90           C  
ATOM    566  O   THR A  41       5.746  32.494  -0.202  1.00  6.90           O  
ATOM    567  CB  THR A  41       6.948  30.409  -2.902  1.00  6.90           C  
ATOM    568  OG1 THR A  41       8.308  30.106  -2.560  1.00  6.90           O  
ATOM    569  CG2 THR A  41       6.900  31.690  -3.754  1.00  6.90           C  
ATOM    570  H   THR A  41       4.400  31.241  -2.681  1.00  6.90           H  
ATOM    571  HA  THR A  41       6.262  29.653  -1.008  1.00  6.90           H  
ATOM    572  HB  THR A  41       6.545  29.584  -3.490  1.00  6.90           H  
ATOM    573  HG1 THR A  41       8.787  29.846  -3.357  1.00  6.90           H  
ATOM    574 1HG2 THR A  41       7.492  31.548  -4.658  1.00  6.90           H  
ATOM    575 2HG2 THR A  41       5.869  31.905  -4.027  1.00  6.90           H  
ATOM    576 3HG2 THR A  41       7.301  32.524  -3.202  1.00  6.90           H  
ATOM    577  N   LYS A  42       7.872  31.858  -0.619  1.00  7.21           N  
ATOM    578  CA  LYS A  42       8.595  32.858   0.152  1.00  7.21           C  
ATOM    579  C   LYS A  42       8.761  34.139  -0.660  1.00  7.21           C  
ATOM    580  O   LYS A  42       8.163  34.286  -1.728  1.00  7.21           O  
ATOM    581  CB  LYS A  42       9.939  32.285   0.606  1.00  7.21           C  
ATOM    582  CG  LYS A  42       9.793  31.114   1.576  1.00  7.21           C  
ATOM    583  CD  LYS A  42      11.140  30.588   2.051  1.00  7.21           C  
ATOM    584  CE  LYS A  42      10.958  29.430   3.032  1.00  7.21           C  
ATOM    585  NZ  LYS A  42      12.260  28.891   3.510  1.00  7.21           N  
ATOM    586  H   LYS A  42       8.406  31.178  -1.135  1.00  7.21           H  
ATOM    587  HA  LYS A  42       8.009  33.102   1.039  1.00  7.21           H  
ATOM    588 1HB  LYS A  42      10.499  31.940  -0.265  1.00  7.21           H  
ATOM    589 2HB  LYS A  42      10.531  33.049   1.100  1.00  7.21           H  
ATOM    590 1HG  LYS A  42       9.213  31.436   2.444  1.00  7.21           H  
ATOM    591 2HG  LYS A  42       9.252  30.307   1.083  1.00  7.21           H  
ATOM    592 1HD  LYS A  42      11.719  30.241   1.194  1.00  7.21           H  
ATOM    593 2HD  LYS A  42      11.693  31.386   2.545  1.00  7.21           H  
ATOM    594 1HE  LYS A  42      10.385  29.779   3.889  1.00  7.21           H  
ATOM    595 2HE  LYS A  42      10.405  28.630   2.539  1.00  7.21           H  
ATOM    596 1HZ  LYS A  42      12.092  28.131   4.155  1.00  7.21           H  
ATOM    597 2HZ  LYS A  42      12.796  28.553   2.724  1.00  7.21           H  
ATOM    598 3HZ  LYS A  42      12.776  29.621   3.980  1.00  7.21           H  
ATOM    599  N   ASP A  43       9.613  35.058  -0.199  1.00  7.51           N  
ATOM    600  CA  ASP A  43       9.762  36.412  -0.760  1.00  7.51           C  
ATOM    601  C   ASP A  43       9.886  36.512  -2.293  1.00  7.51           C  
ATOM    602  O   ASP A  43       9.680  37.582  -2.856  1.00  7.51           O  
ATOM    603  CB  ASP A  43      10.981  37.084  -0.139  1.00  7.51           C  
ATOM    604  CG  ASP A  43      10.791  37.426   1.339  1.00  7.51           C  
ATOM    605  OD1 ASP A  43       9.677  37.375   1.812  1.00  7.51           O  
ATOM    606  OD2 ASP A  43      11.767  37.726   1.983  1.00  7.51           O  
ATOM    607  H   ASP A  43      10.129  34.849   0.644  1.00  7.51           H  
ATOM    608  HA  ASP A  43       8.876  36.982  -0.470  1.00  7.51           H  
ATOM    609 1HB  ASP A  43      11.848  36.431  -0.244  1.00  7.51           H  
ATOM    610 2HB  ASP A  43      11.200  38.004  -0.684  1.00  7.51           H  
ATOM    611  N   ASP A  44      10.201  35.423  -2.987  1.00  8.01           N  
ATOM    612  CA  ASP A  44      10.309  35.439  -4.447  1.00  8.01           C  
ATOM    613  C   ASP A  44       8.966  35.889  -5.063  1.00  8.01           C  
ATOM    614  O   ASP A  44       8.916  36.463  -6.154  1.00  8.01           O  
ATOM    615  CB  ASP A  44      10.649  34.042  -4.969  1.00  8.01           C  
ATOM    616  CG  ASP A  44      12.087  33.605  -4.684  1.00  8.01           C  
ATOM    617  OD1 ASP A  44      12.900  34.425  -4.321  1.00  8.01           O  
ATOM    618  OD2 ASP A  44      12.352  32.436  -4.830  1.00  8.01           O  
ATOM    619  H   ASP A  44      10.348  34.558  -2.492  1.00  8.01           H  
ATOM    620  HA  ASP A  44      11.088  36.143  -4.741  1.00  8.01           H  
ATOM    621 1HB  ASP A  44       9.970  33.319  -4.506  1.00  8.01           H  
ATOM    622 2HB  ASP A  44      10.475  34.005  -6.043  1.00  8.01           H  
ATOM    623  N   LYS A  45       7.873  35.649  -4.331  1.00  8.77           N  
ATOM    624  CA  LYS A  45       6.513  36.013  -4.734  1.00  8.77           C  
ATOM    625  C   LYS A  45       6.347  37.532  -4.896  1.00  8.77           C  
ATOM    626  O   LYS A  45       5.396  37.991  -5.533  1.00  8.77           O  
ATOM    627  CB  LYS A  45       5.494  35.488  -3.717  1.00  8.77           C  
ATOM    628  CG  LYS A  45       5.493  36.212  -2.359  1.00  8.77           C  
ATOM    629  CD  LYS A  45       4.505  35.561  -1.402  1.00  8.77           C  
ATOM    630  CE  LYS A  45       4.557  36.175  -0.000  1.00  8.77           C  
ATOM    631  NZ  LYS A  45       4.001  37.570   0.054  1.00  8.77           N  
ATOM    632  H   LYS A  45       8.000  35.191  -3.428  1.00  8.77           H  
ATOM    633  HA  LYS A  45       6.309  35.548  -5.697  1.00  8.77           H  
ATOM    634 1HB  LYS A  45       4.494  35.552  -4.135  1.00  8.77           H  
ATOM    635 2HB  LYS A  45       5.701  34.441  -3.512  1.00  8.77           H  
ATOM    636 1HG  LYS A  45       6.493  36.192  -1.923  1.00  8.77           H  
ATOM    637 2HG  LYS A  45       5.204  37.256  -2.501  1.00  8.77           H  
ATOM    638 1HD  LYS A  45       3.498  35.665  -1.794  1.00  8.77           H  
ATOM    639 2HD  LYS A  45       4.738  34.502  -1.324  1.00  8.77           H  
ATOM    640 1HE  LYS A  45       3.986  35.540   0.676  1.00  8.77           H  
ATOM    641 2HE  LYS A  45       5.598  36.195   0.331  1.00  8.77           H  
ATOM    642 1HZ  LYS A  45       4.060  37.919   0.995  1.00  8.77           H  
ATOM    643 2HZ  LYS A  45       4.515  38.218  -0.557  1.00  8.77           H  
ATOM    644 3HZ  LYS A  45       3.040  37.563  -0.236  1.00  8.77           H  
ATOM    645  N   GLU A  46       7.272  38.307  -4.309  1.00  9.71           N  
ATOM    646  CA  GLU A  46       7.251  39.761  -4.340  1.00  9.71           C  
ATOM    647  C   GLU A  46       7.957  40.308  -5.579  1.00  9.71           C  
ATOM    648  O   GLU A  46       8.096  41.519  -5.738  1.00  9.71           O  
ATOM    649  CB  GLU A  46       7.898  40.338  -3.079  1.00  9.71           C  
ATOM    650  CG  GLU A  46       7.188  39.981  -1.768  1.00  9.71           C  
ATOM    651  CD  GLU A  46       5.798  40.552  -1.660  1.00  9.71           C  
ATOM    652  OE1 GLU A  46       5.636  41.719  -1.917  1.00  9.71           O  
ATOM    653  OE2 GLU A  46       4.890  39.822  -1.298  1.00  9.71           O  
ATOM    654  H   GLU A  46       8.051  37.872  -3.816  1.00  9.71           H  
ATOM    655  HA  GLU A  46       6.213  40.089  -4.377  1.00  9.71           H  
ATOM    656 1HB  GLU A  46       8.929  39.998  -3.011  1.00  9.71           H  
ATOM    657 2HB  GLU A  46       7.921  41.424  -3.156  1.00  9.71           H  
ATOM    658 1HG  GLU A  46       7.134  38.893  -1.690  1.00  9.71           H  
ATOM    659 2HG  GLU A  46       7.789  40.345  -0.940  1.00  9.71           H  
ATOM    660  N   ASP A  47       8.422  39.428  -6.461  1.00 10.61           N  
ATOM    661  CA  ASP A  47       9.042  39.871  -7.697  1.00 10.61           C  
ATOM    662  C   ASP A  47       8.043  40.783  -8.423  1.00 10.61           C  
ATOM    663  O   ASP A  47       6.938  40.335  -8.738  1.00 10.61           O  
ATOM    664  CB  ASP A  47       9.424  38.668  -8.574  1.00 10.61           C  
ATOM    665  CG  ASP A  47      10.148  39.023  -9.902  1.00 10.61           C  
ATOM    666  OD1 ASP A  47       9.861  40.059 -10.494  1.00 10.61           O  
ATOM    667  OD2 ASP A  47      10.984  38.246 -10.310  1.00 10.61           O  
ATOM    668  H   ASP A  47       8.347  38.427  -6.277  1.00 10.61           H  
ATOM    669  HA  ASP A  47       9.960  40.383  -7.449  1.00 10.61           H  
ATOM    670 1HB  ASP A  47      10.067  37.998  -7.996  1.00 10.61           H  
ATOM    671 2HB  ASP A  47       8.528  38.104  -8.809  1.00 10.61           H  
ATOM    672  N   PRO A  48       8.379  42.060  -8.708  1.00 11.20           N  
ATOM    673  CA  PRO A  48       7.532  43.035  -9.365  1.00 11.20           C  
ATOM    674  C   PRO A  48       6.853  42.489 -10.618  1.00 11.20           C  
ATOM    675  O   PRO A  48       5.745  42.910 -10.948  1.00 11.20           O  
ATOM    676  CB  PRO A  48       8.526  44.146  -9.718  1.00 11.20           C  
ATOM    677  CG  PRO A  48       9.567  44.067  -8.639  1.00 11.20           C  
ATOM    678  CD  PRO A  48       9.720  42.590  -8.354  1.00 11.20           C  
ATOM    679  HA  PRO A  48       6.796  43.400  -8.641  1.00 11.20           H  
ATOM    680 1HB  PRO A  48       8.941  43.972 -10.726  1.00 11.20           H  
ATOM    681 2HB  PRO A  48       8.012  45.117  -9.744  1.00 11.20           H  
ATOM    682 1HG  PRO A  48      10.505  44.529  -8.978  1.00 11.20           H  
ATOM    683 2HG  PRO A  48       9.235  44.630  -7.753  1.00 11.20           H  
ATOM    684 1HD  PRO A  48      10.501  42.134  -8.987  1.00 11.20           H  
ATOM    685 2HD  PRO A  48       9.920  42.490  -7.277  1.00 11.20           H  
ATOM    686  N   GLU A  49       7.481  41.539 -11.319  1.00 11.30           N  
ATOM    687  CA  GLU A  49       6.867  41.004 -12.536  1.00 11.30           C  
ATOM    688  C   GLU A  49       5.581  40.235 -12.226  1.00 11.30           C  
ATOM    689  O   GLU A  49       4.703  40.109 -13.081  1.00 11.30           O  
ATOM    690  CB  GLU A  49       7.843  40.132 -13.317  1.00 11.30           C  
ATOM    691  CG  GLU A  49       9.003  40.921 -13.938  1.00 11.30           C  
ATOM    692  CD  GLU A  49       8.536  41.980 -14.918  1.00 11.30           C  
ATOM    693  OE1 GLU A  49       7.771  41.668 -15.794  1.00 11.30           O  
ATOM    694  OE2 GLU A  49       8.937  43.121 -14.775  1.00 11.30           O  
ATOM    695  H   GLU A  49       8.388  41.157 -11.009  1.00 11.30           H  
ATOM    696  HA  GLU A  49       6.598  41.841 -13.173  1.00 11.30           H  
ATOM    697 1HB  GLU A  49       8.267  39.376 -12.652  1.00 11.30           H  
ATOM    698 2HB  GLU A  49       7.314  39.612 -14.115  1.00 11.30           H  
ATOM    699 1HG  GLU A  49       9.564  41.401 -13.133  1.00 11.30           H  
ATOM    700 2HG  GLU A  49       9.672  40.227 -14.446  1.00 11.30           H  
ATOM    701  N   LEU A  50       5.499  39.684 -11.018  1.00 10.91           N  
ATOM    702  CA  LEU A  50       4.349  38.916 -10.577  1.00 10.91           C  
ATOM    703  C   LEU A  50       3.328  39.870  -9.969  1.00 10.91           C  
ATOM    704  O   LEU A  50       2.117  39.665 -10.078  1.00 10.91           O  
ATOM    705  CB  LEU A  50       4.780  37.921  -9.497  1.00 10.91           C  
ATOM    706  CG  LEU A  50       5.824  36.904  -9.923  1.00 10.91           C  
ATOM    707  CD1 LEU A  50       6.249  36.097  -8.704  1.00 10.91           C  
ATOM    708  CD2 LEU A  50       5.250  36.020 -11.009  1.00 10.91           C  
ATOM    709  H   LEU A  50       6.251  39.842 -10.357  1.00 10.91           H  
ATOM    710  HA  LEU A  50       3.905  38.401 -11.426  1.00 10.91           H  
ATOM    711 1HB  LEU A  50       5.183  38.477  -8.644  1.00 10.91           H  
ATOM    712 2HB  LEU A  50       3.901  37.376  -9.159  1.00 10.91           H  
ATOM    713  HG  LEU A  50       6.704  37.424 -10.305  1.00 10.91           H  
ATOM    714 1HD1 LEU A  50       7.012  35.375  -8.988  1.00 10.91           H  
ATOM    715 2HD1 LEU A  50       6.657  36.775  -7.951  1.00 10.91           H  
ATOM    716 3HD1 LEU A  50       5.389  35.576  -8.291  1.00 10.91           H  
ATOM    717 1HD2 LEU A  50       5.999  35.291 -11.320  1.00 10.91           H  
ATOM    718 2HD2 LEU A  50       4.372  35.498 -10.628  1.00 10.91           H  
ATOM    719 3HD2 LEU A  50       4.966  36.637 -11.863  1.00 10.91           H  
ATOM    720  N   MET A  51       3.834  40.914  -9.308  1.00 10.34           N  
ATOM    721  CA  MET A  51       2.971  41.885  -8.636  1.00 10.34           C  
ATOM    722  C   MET A  51       2.188  42.789  -9.600  1.00 10.34           C  
ATOM    723  O   MET A  51       1.013  43.077  -9.375  1.00 10.34           O  
ATOM    724  CB  MET A  51       3.802  42.773  -7.722  1.00 10.34           C  
ATOM    725  CG  MET A  51       4.434  42.059  -6.549  1.00 10.34           C  
ATOM    726  SD  MET A  51       5.464  43.154  -5.572  1.00 10.34           S  
ATOM    727  CE  MET A  51       4.224  44.147  -4.764  1.00 10.34           C  
ATOM    728  H   MET A  51       4.851  40.995  -9.248  1.00 10.34           H  
ATOM    729  HA  MET A  51       2.246  41.337  -8.036  1.00 10.34           H  
ATOM    730 1HB  MET A  51       4.579  43.245  -8.298  1.00 10.34           H  
ATOM    731 2HB  MET A  51       3.167  43.565  -7.325  1.00 10.34           H  
ATOM    732 1HG  MET A  51       3.662  41.640  -5.904  1.00 10.34           H  
ATOM    733 2HG  MET A  51       5.059  41.238  -6.915  1.00 10.34           H  
ATOM    734 1HE  MET A  51       4.713  44.877  -4.119  1.00 10.34           H  
ATOM    735 2HE  MET A  51       3.621  44.663  -5.513  1.00 10.34           H  
ATOM    736 3HE  MET A  51       3.582  43.503  -4.160  1.00 10.34           H  
ATOM    737  N   LYS A  52       2.856  43.256 -10.663  1.00 10.03           N  
ATOM    738  CA  LYS A  52       2.223  44.166 -11.623  1.00 10.03           C  
ATOM    739  C   LYS A  52       0.989  43.601 -12.306  1.00 10.03           C  
ATOM    740  O   LYS A  52       0.992  42.494 -12.848  1.00 10.03           O  
ATOM    741  CB  LYS A  52       3.223  44.628 -12.685  1.00 10.03           C  
ATOM    742  CG  LYS A  52       4.305  45.590 -12.184  1.00 10.03           C  
ATOM    743  CD  LYS A  52       5.230  46.031 -13.320  1.00 10.03           C  
ATOM    744  CE  LYS A  52       6.213  44.920 -13.691  1.00 10.03           C  
ATOM    745  NZ  LYS A  52       7.147  45.320 -14.789  1.00 10.03           N  
ATOM    746  H   LYS A  52       3.830  42.996 -10.799  1.00 10.03           H  
ATOM    747  HA  LYS A  52       1.899  45.049 -11.070  1.00 10.03           H  
ATOM    748 1HB  LYS A  52       3.735  43.753 -13.095  1.00 10.03           H  
ATOM    749 2HB  LYS A  52       2.685  45.109 -13.506  1.00 10.03           H  
ATOM    750 1HG  LYS A  52       3.822  46.473 -11.765  1.00 10.03           H  
ATOM    751 2HG  LYS A  52       4.889  45.125 -11.403  1.00 10.03           H  
ATOM    752 1HD  LYS A  52       4.635  46.289 -14.196  1.00 10.03           H  
ATOM    753 2HD  LYS A  52       5.791  46.913 -13.010  1.00 10.03           H  
ATOM    754 1HE  LYS A  52       6.803  44.669 -12.810  1.00 10.03           H  
ATOM    755 2HE  LYS A  52       5.659  44.033 -14.004  1.00 10.03           H  
ATOM    756 1HZ  LYS A  52       7.784  44.522 -14.961  1.00 10.03           H  
ATOM    757 2HZ  LYS A  52       6.633  45.532 -15.627  1.00 10.03           H  
ATOM    758 3HZ  LYS A  52       7.685  46.118 -14.510  1.00 10.03           H  
ATOM    759  N   CYS A  53      -0.055  44.411 -12.330  1.00 10.18           N  
ATOM    760  CA  CYS A  53      -1.310  44.060 -12.965  1.00 10.18           C  
ATOM    761  C   CYS A  53      -1.278  44.342 -14.462  1.00 10.18           C  
ATOM    762  O   CYS A  53      -0.664  45.322 -14.884  1.00 10.18           O  
ATOM    763  CB  CYS A  53      -2.445  44.868 -12.372  1.00 10.18           C  
ATOM    764  SG  CYS A  53      -2.736  44.589 -10.626  1.00 10.18           S  
ATOM    765  H   CYS A  53       0.024  45.302 -11.857  1.00 10.18           H  
ATOM    766  HA  CYS A  53      -1.492  43.005 -12.777  1.00 10.18           H  
ATOM    767 1HB  CYS A  53      -2.223  45.922 -12.517  1.00 10.18           H  
ATOM    768 2HB  CYS A  53      -3.366  44.653 -12.905  1.00 10.18           H  
ATOM    769  N   PRO A  54      -1.920  43.514 -15.297  1.00 10.78           N  
ATOM    770  CA  PRO A  54      -2.135  43.728 -16.719  1.00 10.78           C  
ATOM    771  C   PRO A  54      -3.358  44.608 -17.034  1.00 10.78           C  
ATOM    772  O   PRO A  54      -3.687  44.819 -18.201  1.00 10.78           O  
ATOM    773  CB  PRO A  54      -2.313  42.291 -17.216  1.00 10.78           C  
ATOM    774  CG  PRO A  54      -2.997  41.576 -16.066  1.00 10.78           C  
ATOM    775  CD  PRO A  54      -2.405  42.197 -14.813  1.00 10.78           C  
ATOM    776  HA  PRO A  54      -1.225  44.175 -17.149  1.00 10.78           H  
ATOM    777 1HB  PRO A  54      -2.915  42.288 -18.136  1.00 10.78           H  
ATOM    778 2HB  PRO A  54      -1.334  41.858 -17.469  1.00 10.78           H  
ATOM    779 1HG  PRO A  54      -4.074  41.683 -16.125  1.00 10.78           H  
ATOM    780 2HG  PRO A  54      -2.790  40.498 -16.132  1.00 10.78           H  
ATOM    781 1HD  PRO A  54      -3.198  42.315 -14.060  1.00 10.78           H  
ATOM    782 2HD  PRO A  54      -1.560  41.575 -14.458  1.00 10.78           H  
ATOM    783  N   VAL A  55      -4.069  45.068 -15.994  1.00 11.56           N  
ATOM    784  CA  VAL A  55      -5.329  45.791 -16.167  1.00 11.56           C  
ATOM    785  C   VAL A  55      -5.445  47.110 -15.387  1.00 11.56           C  
ATOM    786  O   VAL A  55      -4.911  47.231 -14.285  1.00 11.56           O  
ATOM    787  CB  VAL A  55      -6.479  44.888 -15.688  1.00 11.56           C  
ATOM    788  CG1 VAL A  55      -6.595  43.657 -16.550  1.00 11.56           C  
ATOM    789  CG2 VAL A  55      -6.187  44.508 -14.253  1.00 11.56           C  
ATOM    790  H   VAL A  55      -3.742  44.896 -15.058  1.00 11.56           H  
ATOM    791  HA  VAL A  55      -5.428  45.977 -17.234  1.00 11.56           H  
ATOM    792  HB  VAL A  55      -7.419  45.419 -15.735  1.00 11.56           H  
ATOM    793 1HG1 VAL A  55      -7.408  43.032 -16.186  1.00 11.56           H  
ATOM    794 2HG1 VAL A  55      -6.798  43.954 -17.580  1.00 11.56           H  
ATOM    795 3HG1 VAL A  55      -5.687  43.102 -16.518  1.00 11.56           H  
ATOM    796 1HG2 VAL A  55      -6.985  43.874 -13.869  1.00 11.56           H  
ATOM    797 2HG2 VAL A  55      -5.246  43.966 -14.211  1.00 11.56           H  
ATOM    798 3HG2 VAL A  55      -6.115  45.400 -13.657  1.00 11.56           H  
ATOM    799  N   PRO A  56      -6.249  48.082 -15.877  1.00 12.05           N  
ATOM    800  CA  PRO A  56      -6.564  49.358 -15.237  1.00 12.05           C  
ATOM    801  C   PRO A  56      -7.367  49.185 -13.948  1.00 12.05           C  
ATOM    802  O   PRO A  56      -7.440  50.089 -13.120  1.00 12.05           O  
ATOM    803  CB  PRO A  56      -7.369  50.093 -16.316  1.00 12.05           C  
ATOM    804  CG  PRO A  56      -7.951  49.003 -17.185  1.00 12.05           C  
ATOM    805  CD  PRO A  56      -6.899  47.919 -17.209  1.00 12.05           C  
ATOM    806  HA  PRO A  56      -5.624  49.890 -15.029  1.00 12.05           H  
ATOM    807 1HB  PRO A  56      -8.146  50.709 -15.839  1.00 12.05           H  
ATOM    808 2HB  PRO A  56      -6.713  50.778 -16.870  1.00 12.05           H  
ATOM    809 1HG  PRO A  56      -8.907  48.660 -16.762  1.00 12.05           H  
ATOM    810 2HG  PRO A  56      -8.174  49.402 -18.187  1.00 12.05           H  
ATOM    811 1HD  PRO A  56      -7.414  46.968 -17.330  1.00 12.05           H  
ATOM    812 2HD  PRO A  56      -6.171  48.103 -18.016  1.00 12.05           H  
ATOM    813  N   GLY A  57      -7.963  48.003 -13.784  1.00 11.97           N  
ATOM    814  CA  GLY A  57      -8.771  47.630 -12.627  1.00 11.97           C  
ATOM    815  C   GLY A  57      -7.919  46.947 -11.552  1.00 11.97           C  
ATOM    816  O   GLY A  57      -8.442  46.257 -10.677  1.00 11.97           O  
ATOM    817  H   GLY A  57      -7.862  47.312 -14.507  1.00 11.97           H  
ATOM    818 1HA  GLY A  57      -9.245  48.519 -12.210  1.00 11.97           H  
ATOM    819 2HA  GLY A  57      -9.570  46.959 -12.944  1.00 11.97           H  
ATOM    820  N   CYS A  58      -6.607  47.131 -11.649  1.00 11.38           N  
ATOM    821  CA  CYS A  58      -5.617  46.518 -10.783  1.00 11.38           C  
ATOM    822  C   CYS A  58      -5.873  46.584  -9.296  1.00 11.38           C  
ATOM    823  O   CYS A  58      -6.158  47.641  -8.731  1.00 11.38           O  
ATOM    824  CB  CYS A  58      -4.278  47.207 -10.967  1.00 11.38           C  
ATOM    825  SG  CYS A  58      -2.921  46.495  -9.943  1.00 11.38           S  
ATOM    826  H   CYS A  58      -6.249  47.688 -12.421  1.00 11.38           H  
ATOM    827  HA  CYS A  58      -5.538  45.473 -11.074  1.00 11.38           H  
ATOM    828 1HB  CYS A  58      -3.996  47.195 -12.004  1.00 11.38           H  
ATOM    829 2HB  CYS A  58      -4.384  48.253 -10.687  1.00 11.38           H  
ATOM    830  N   VAL A  59      -5.712  45.427  -8.670  1.00 10.52           N  
ATOM    831  CA  VAL A  59      -5.828  45.264  -7.235  1.00 10.52           C  
ATOM    832  C   VAL A  59      -4.432  45.052  -6.648  1.00 10.52           C  
ATOM    833  O   VAL A  59      -4.037  45.705  -5.684  1.00 10.52           O  
ATOM    834  CB  VAL A  59      -6.739  44.074  -6.908  1.00 10.52           C  
ATOM    835  CG1 VAL A  59      -6.786  43.849  -5.409  1.00 10.52           C  
ATOM    836  CG2 VAL A  59      -8.129  44.354  -7.463  1.00 10.52           C  
ATOM    837  H   VAL A  59      -5.493  44.625  -9.237  1.00 10.52           H  
ATOM    838  HA  VAL A  59      -6.262  46.169  -6.808  1.00 10.52           H  
ATOM    839  HB  VAL A  59      -6.337  43.173  -7.366  1.00 10.52           H  
ATOM    840 1HG1 VAL A  59      -7.430  42.998  -5.188  1.00 10.52           H  
ATOM    841 2HG1 VAL A  59      -5.781  43.648  -5.039  1.00 10.52           H  
ATOM    842 3HG1 VAL A  59      -7.181  44.740  -4.922  1.00 10.52           H  
ATOM    843 1HG2 VAL A  59      -8.785  43.514  -7.247  1.00 10.52           H  
ATOM    844 2HG2 VAL A  59      -8.528  45.256  -7.000  1.00 10.52           H  
ATOM    845 3HG2 VAL A  59      -8.072  44.499  -8.545  1.00 10.52           H  
ATOM    846  N   GLY A  60      -3.682  44.124  -7.239  1.00  9.70           N  
ATOM    847  CA  GLY A  60      -2.330  43.801  -6.798  1.00  9.70           C  
ATOM    848  C   GLY A  60      -1.495  45.055  -6.547  1.00  9.70           C  
ATOM    849  O   GLY A  60      -0.351  44.969  -6.092  1.00  9.70           O  
ATOM    850  H   GLY A  60      -4.055  43.630  -8.032  1.00  9.70           H  
ATOM    851 1HA  GLY A  60      -2.376  43.201  -5.890  1.00  9.70           H  
ATOM    852 2HA  GLY A  60      -1.843  43.193  -7.561  1.00  9.70           H  
TER     853
ENDMDL

REMARK ID 640348 MODEL 4 line_15_sample3
PFRMAT TS
TARGET line_15_sample3
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       3.980   0.837   0.286  1.00  2.73           N  
ATOM      2  CA  ASP A   1       5.117   0.718  -0.618  1.00  2.73           C  
ATOM      3  C   ASP A   1       5.952   1.995  -0.634  1.00  2.73           C  
ATOM      4  O   ASP A   1       5.615   2.973   0.036  1.00  2.73           O  
ATOM      5  CB  ASP A   1       4.619   0.339  -2.030  1.00  2.73           C  
ATOM      6  CG  ASP A   1       3.739   1.425  -2.768  1.00  2.73           C  
ATOM      7  OD1 ASP A   1       3.767   2.594  -2.417  1.00  2.73           O  
ATOM      8  OD2 ASP A   1       3.022   1.051  -3.678  1.00  2.73           O  
ATOM      9 1H   ASP A   1       3.174   0.384  -0.123  1.00  2.73           H  
ATOM     10 2H   ASP A   1       4.203   0.395   1.166  1.00  2.73           H  
ATOM     11 3H   ASP A   1       3.777   1.813   0.442  1.00  2.73           H  
ATOM     12  HA  ASP A   1       5.755  -0.091  -0.261  1.00  2.73           H  
ATOM     13 1HB  ASP A   1       5.477   0.121  -2.663  1.00  2.73           H  
ATOM     14 2HB  ASP A   1       4.034  -0.580  -1.963  1.00  2.73           H  
ATOM     15  N   LEU A   2       7.046   1.985  -1.390  1.00  2.55           N  
ATOM     16  CA  LEU A   2       7.904   3.161  -1.495  1.00  2.55           C  
ATOM     17  C   LEU A   2       7.787   3.798  -2.869  1.00  2.55           C  
ATOM     18  O   LEU A   2       7.693   3.092  -3.869  1.00  2.55           O  
ATOM     19  CB  LEU A   2       9.365   2.766  -1.284  1.00  2.55           C  
ATOM     20  CG  LEU A   2       9.712   2.096   0.021  1.00  2.55           C  
ATOM     21  CD1 LEU A   2      11.168   1.689  -0.032  1.00  2.55           C  
ATOM     22  CD2 LEU A   2       9.461   3.063   1.160  1.00  2.55           C  
ATOM     23  H   LEU A   2       7.289   1.157  -1.914  1.00  2.55           H  
ATOM     24  HA  LEU A   2       7.604   3.891  -0.746  1.00  2.55           H  
ATOM     25 1HB  LEU A   2       9.677   2.112  -2.097  1.00  2.55           H  
ATOM     26 2HB  LEU A   2       9.959   3.672  -1.326  1.00  2.55           H  
ATOM     27  HG  LEU A   2       9.106   1.201   0.159  1.00  2.55           H  
ATOM     28 1HD1 LEU A   2      11.456   1.204   0.900  1.00  2.55           H  
ATOM     29 2HD1 LEU A   2      11.332   0.998  -0.858  1.00  2.55           H  
ATOM     30 3HD1 LEU A   2      11.770   2.564  -0.184  1.00  2.55           H  
ATOM     31 1HD2 LEU A   2       9.722   2.588   2.106  1.00  2.55           H  
ATOM     32 2HD2 LEU A   2      10.071   3.956   1.023  1.00  2.55           H  
ATOM     33 3HD2 LEU A   2       8.406   3.345   1.175  1.00  2.55           H  
ATOM     34  N   LYS A   3       7.847   5.126  -2.923  1.00  2.39           N  
ATOM     35  CA  LYS A   3       7.855   5.831  -4.201  1.00  2.39           C  
ATOM     36  C   LYS A   3       8.844   6.986  -4.127  1.00  2.39           C  
ATOM     37  O   LYS A   3       8.924   7.663  -3.103  1.00  2.39           O  
ATOM     38  CB  LYS A   3       6.456   6.355  -4.550  1.00  2.39           C  
ATOM     39  CG  LYS A   3       5.363   5.261  -4.709  1.00  2.39           C  
ATOM     40  CD  LYS A   3       4.042   5.851  -5.205  1.00  2.39           C  
ATOM     41  CE  LYS A   3       2.965   4.766  -5.415  1.00  2.39           C  
ATOM     42  NZ  LYS A   3       2.382   4.249  -4.131  1.00  2.39           N  
ATOM     43  H   LYS A   3       7.897   5.654  -2.064  1.00  2.39           H  
ATOM     44  HA  LYS A   3       8.192   5.148  -4.985  1.00  2.39           H  
ATOM     45 1HB  LYS A   3       6.125   7.041  -3.772  1.00  2.39           H  
ATOM     46 2HB  LYS A   3       6.509   6.925  -5.480  1.00  2.39           H  
ATOM     47 1HG  LYS A   3       5.703   4.489  -5.401  1.00  2.39           H  
ATOM     48 2HG  LYS A   3       5.174   4.784  -3.743  1.00  2.39           H  
ATOM     49 1HD  LYS A   3       3.674   6.571  -4.474  1.00  2.39           H  
ATOM     50 2HD  LYS A   3       4.208   6.370  -6.149  1.00  2.39           H  
ATOM     51 1HE  LYS A   3       2.164   5.182  -6.020  1.00  2.39           H  
ATOM     52 2HE  LYS A   3       3.416   3.928  -5.951  1.00  2.39           H  
ATOM     53 1HZ  LYS A   3       1.695   3.538  -4.337  1.00  2.39           H  
ATOM     54 2HZ  LYS A   3       3.094   3.818  -3.527  1.00  2.39           H  
ATOM     55 3HZ  LYS A   3       1.948   4.994  -3.625  1.00  2.39           H  
ATOM     56  N   CYS A   4       9.588   7.222  -5.198  1.00  2.27           N  
ATOM     57  CA  CYS A   4      10.520   8.340  -5.238  1.00  2.27           C  
ATOM     58  C   CYS A   4       9.814   9.660  -5.572  1.00  2.27           C  
ATOM     59  O   CYS A   4       9.181   9.761  -6.621  1.00  2.27           O  
ATOM     60  CB  CYS A   4      11.622   8.092  -6.257  1.00  2.27           C  
ATOM     61  SG  CYS A   4      12.759   9.467  -6.381  1.00  2.27           S  
ATOM     62  H   CYS A   4       9.503   6.621  -6.008  1.00  2.27           H  
ATOM     63  HA  CYS A   4      10.988   8.397  -4.260  1.00  2.27           H  
ATOM     64 1HB  CYS A   4      12.187   7.199  -5.983  1.00  2.27           H  
ATOM     65 2HB  CYS A   4      11.184   7.919  -7.241  1.00  2.27           H  
ATOM     66  N   PRO A   5       9.904  10.709  -4.720  1.00  2.19           N  
ATOM     67  CA  PRO A   5       9.269  12.020  -4.875  1.00  2.19           C  
ATOM     68  C   PRO A   5       9.909  12.939  -5.931  1.00  2.19           C  
ATOM     69  O   PRO A   5       9.370  14.003  -6.237  1.00  2.19           O  
ATOM     70  CB  PRO A   5       9.432  12.619  -3.473  1.00  2.19           C  
ATOM     71  CG  PRO A   5      10.685  11.993  -2.932  1.00  2.19           C  
ATOM     72  CD  PRO A   5      10.694  10.590  -3.479  1.00  2.19           C  
ATOM     73  HA  PRO A   5       8.205  11.867  -5.104  1.00  2.19           H  
ATOM     74 1HB  PRO A   5       9.502  13.716  -3.539  1.00  2.19           H  
ATOM     75 2HB  PRO A   5       8.545  12.390  -2.866  1.00  2.19           H  
ATOM     76 1HG  PRO A   5      11.565  12.572  -3.255  1.00  2.19           H  
ATOM     77 2HG  PRO A   5      10.680  12.012  -1.833  1.00  2.19           H  
ATOM     78 1HD  PRO A   5      11.725  10.338  -3.703  1.00  2.19           H  
ATOM     79 2HD  PRO A   5      10.224   9.894  -2.763  1.00  2.19           H  
ATOM     80  N   THR A   6      11.080  12.570  -6.433  1.00  2.17           N  
ATOM     81  CA  THR A   6      11.845  13.393  -7.365  1.00  2.17           C  
ATOM     82  C   THR A   6      11.111  13.660  -8.690  1.00  2.17           C  
ATOM     83  O   THR A   6      10.614  12.721  -9.311  1.00  2.17           O  
ATOM     84  CB  THR A   6      13.178  12.700  -7.663  1.00  2.17           C  
ATOM     85  OG1 THR A   6      13.904  12.544  -6.454  1.00  2.17           O  
ATOM     86  CG2 THR A   6      13.989  13.406  -8.648  1.00  2.17           C  
ATOM     87  H   THR A   6      11.467  11.676  -6.160  1.00  2.17           H  
ATOM     88  HA  THR A   6      12.080  14.317  -6.853  1.00  2.17           H  
ATOM     89  HB  THR A   6      12.964  11.733  -8.065  1.00  2.17           H  
ATOM     90  HG1 THR A   6      13.516  11.823  -5.951  1.00  2.17           H  
ATOM     91 1HG2 THR A   6      14.898  12.847  -8.831  1.00  2.17           H  
ATOM     92 2HG2 THR A   6      13.440  13.500  -9.574  1.00  2.17           H  
ATOM     93 3HG2 THR A   6      14.223  14.369  -8.266  1.00  2.17           H  
ATOM     94  N   PRO A   7      10.993  14.921  -9.146  1.00  2.19           N  
ATOM     95  CA  PRO A   7      10.373  15.275 -10.405  1.00  2.19           C  
ATOM     96  C   PRO A   7      11.022  14.507 -11.541  1.00  2.19           C  
ATOM     97  O   PRO A   7      12.239  14.359 -11.580  1.00  2.19           O  
ATOM     98  CB  PRO A   7      10.665  16.776 -10.502  1.00  2.19           C  
ATOM     99  CG  PRO A   7      10.759  17.230  -9.060  1.00  2.19           C  
ATOM    100  CD  PRO A   7      11.407  16.082  -8.324  1.00  2.19           C  
ATOM    101  HA  PRO A   7       9.294  15.070 -10.354  1.00  2.19           H  
ATOM    102 1HB  PRO A   7      11.588  16.943 -11.074  1.00  2.19           H  
ATOM    103 2HB  PRO A   7       9.857  17.278 -11.054  1.00  2.19           H  
ATOM    104 1HG  PRO A   7      11.349  18.158  -8.997  1.00  2.19           H  
ATOM    105 2HG  PRO A   7       9.757  17.464  -8.668  1.00  2.19           H  
ATOM    106 1HD  PRO A   7      12.491  16.186  -8.284  1.00  2.19           H  
ATOM    107 2HD  PRO A   7      10.941  16.044  -7.324  1.00  2.19           H  
ATOM    108  N   GLY A   8      10.205  14.013 -12.459  1.00  2.24           N  
ATOM    109  CA  GLY A   8      10.689  13.247 -13.606  1.00  2.24           C  
ATOM    110  C   GLY A   8      10.759  11.746 -13.310  1.00  2.24           C  
ATOM    111  O   GLY A   8      10.917  10.928 -14.227  1.00  2.24           O  
ATOM    112  H   GLY A   8       9.210  14.164 -12.365  1.00  2.24           H  
ATOM    113 1HA  GLY A   8      10.031  13.420 -14.457  1.00  2.24           H  
ATOM    114 2HA  GLY A   8      11.679  13.605 -13.888  1.00  2.24           H  
ATOM    115  N   CYS A   9      10.611  11.385 -12.034  1.00  2.29           N  
ATOM    116  CA  CYS A   9      10.667  10.004 -11.595  1.00  2.29           C  
ATOM    117  C   CYS A   9       9.250   9.527 -11.326  1.00  2.29           C  
ATOM    118  O   CYS A   9       8.304  10.300 -11.492  1.00  2.29           O  
ATOM    119  CB  CYS A   9      11.553   9.876 -10.368  1.00  2.29           C  
ATOM    120  SG  CYS A   9      13.220  10.498 -10.687  1.00  2.29           S  
ATOM    121  H   CYS A   9      10.491  12.092 -11.306  1.00  2.29           H  
ATOM    122  HA  CYS A   9      11.096   9.395 -12.385  1.00  2.29           H  
ATOM    123 1HB  CYS A   9      11.132  10.390  -9.512  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      11.646   8.826 -10.098  1.00  2.29           H  
ATOM    125  HG  CYS A   9      13.855   9.595  -9.909  1.00  2.29           H  
ATOM    126  N   ASP A  10       9.098   8.253 -10.972  1.00  2.32           N  
ATOM    127  CA  ASP A  10       7.778   7.670 -10.741  1.00  2.32           C  
ATOM    128  C   ASP A  10       7.837   6.601  -9.644  1.00  2.32           C  
ATOM    129  O   ASP A  10       8.893   6.341  -9.057  1.00  2.32           O  
ATOM    130  CB  ASP A  10       7.246   7.081 -12.074  1.00  2.32           C  
ATOM    131  CG  ASP A  10       5.684   6.995 -12.219  1.00  2.32           C  
ATOM    132  OD1 ASP A  10       5.009   6.906 -11.217  1.00  2.32           O  
ATOM    133  OD2 ASP A  10       5.212   7.007 -13.332  1.00  2.32           O  
ATOM    134  H   ASP A  10       9.917   7.677 -10.855  1.00  2.32           H  
ATOM    135  HA  ASP A  10       7.101   8.459 -10.412  1.00  2.32           H  
ATOM    136 1HB  ASP A  10       7.625   7.685 -12.902  1.00  2.32           H  
ATOM    137 2HB  ASP A  10       7.649   6.075 -12.200  1.00  2.32           H  
ATOM    138  N   GLY A  11       6.693   5.972  -9.370  1.00  2.32           N  
ATOM    139  CA  GLY A  11       6.543   4.968  -8.308  1.00  2.32           C  
ATOM    140  C   GLY A  11       7.190   3.614  -8.619  1.00  2.32           C  
ATOM    141  O   GLY A  11       6.516   2.585  -8.707  1.00  2.32           O  
ATOM    142  H   GLY A  11       5.875   6.242  -9.914  1.00  2.32           H  
ATOM    143 1HA  GLY A  11       6.979   5.364  -7.393  1.00  2.32           H  
ATOM    144 2HA  GLY A  11       5.483   4.821  -8.109  1.00  2.32           H  
ATOM    145  N   SER A  12       8.503   3.652  -8.791  1.00  2.32           N  
ATOM    146  CA  SER A  12       9.361   2.514  -9.068  1.00  2.32           C  
ATOM    147  C   SER A  12      10.135   2.155  -7.805  1.00  2.32           C  
ATOM    148  O   SER A  12       9.775   2.576  -6.708  1.00  2.32           O  
ATOM    149  CB  SER A  12      10.319   2.828 -10.209  1.00  2.32           C  
ATOM    150  OG  SER A  12      11.014   1.669 -10.609  1.00  2.32           O  
ATOM    151  H   SER A  12       8.933   4.567  -8.717  1.00  2.32           H  
ATOM    152  HA  SER A  12       8.741   1.662  -9.349  1.00  2.32           H  
ATOM    153 1HB  SER A  12       9.763   3.236 -11.050  1.00  2.32           H  
ATOM    154 2HB  SER A  12      11.031   3.590  -9.882  1.00  2.32           H  
ATOM    155  HG  SER A  12      11.592   1.946 -11.329  1.00  2.32           H  
ATOM    156  N   GLY A  13      11.175   1.351  -7.964  1.00  2.34           N  
ATOM    157  CA  GLY A  13      11.984   0.932  -6.830  1.00  2.34           C  
ATOM    158  C   GLY A  13      13.079   1.956  -6.555  1.00  2.34           C  
ATOM    159  O   GLY A  13      13.051   3.066  -7.088  1.00  2.34           O  
ATOM    160  H   GLY A  13      11.393   1.060  -8.907  1.00  2.34           H  
ATOM    161 1HA  GLY A  13      11.351   0.821  -5.949  1.00  2.34           H  
ATOM    162 2HA  GLY A  13      12.429  -0.040  -7.037  1.00  2.34           H  
ATOM    163  N   HIS A  14      14.042   1.569  -5.726  1.00  2.38           N  
ATOM    164  CA  HIS A  14      15.158   2.426  -5.325  1.00  2.38           C  
ATOM    165  C   HIS A  14      16.475   1.703  -5.496  1.00  2.38           C  
ATOM    166  O   HIS A  14      16.512   0.472  -5.611  1.00  2.38           O  
ATOM    167  CB  HIS A  14      15.014   2.920  -3.879  1.00  2.38           C  
ATOM    168  CG  HIS A  14      13.889   3.876  -3.680  1.00  2.38           C  
ATOM    169  ND1 HIS A  14      12.567   3.487  -3.595  1.00  2.38           N  
ATOM    170  CD2 HIS A  14      13.896   5.215  -3.559  1.00  2.38           C  
ATOM    171  CE1 HIS A  14      11.814   4.557  -3.429  1.00  2.38           C  
ATOM    172  NE2 HIS A  14      12.596   5.609  -3.388  1.00  2.38           N  
ATOM    173  H   HIS A  14      13.994   0.639  -5.335  1.00  2.38           H  
ATOM    174  HA  HIS A  14      15.188   3.306  -5.961  1.00  2.38           H  
ATOM    175 1HB  HIS A  14      14.874   2.071  -3.206  1.00  2.38           H  
ATOM    176 2HB  HIS A  14      15.937   3.420  -3.574  1.00  2.38           H  
ATOM    177  HD1 HIS A  14      12.208   2.554  -3.644  1.00  2.38           H  
ATOM    178  HD2 HIS A  14      14.699   5.954  -3.565  1.00  2.38           H  
ATOM    179  HE1 HIS A  14      10.738   4.471  -3.354  1.00  2.38           H  
ATOM    180  N   ILE A  15      17.575   2.438  -5.526  1.00  2.46           N  
ATOM    181  CA  ILE A  15      18.839   1.753  -5.671  1.00  2.46           C  
ATOM    182  C   ILE A  15      19.283   1.153  -4.349  1.00  2.46           C  
ATOM    183  O   ILE A  15      20.115   1.722  -3.625  1.00  2.46           O  
ATOM    184  CB  ILE A  15      19.894   2.721  -6.206  1.00  2.46           C  
ATOM    185  CG1 ILE A  15      19.402   3.278  -7.575  1.00  2.46           C  
ATOM    186  CG2 ILE A  15      21.250   2.032  -6.296  1.00  2.46           C  
ATOM    187  CD1 ILE A  15      20.219   4.420  -8.125  1.00  2.46           C  
ATOM    188  H   ILE A  15      17.541   3.457  -5.453  1.00  2.46           H  
ATOM    189  HA  ILE A  15      18.716   0.945  -6.391  1.00  2.46           H  
ATOM    190  HB  ILE A  15      19.973   3.566  -5.527  1.00  2.46           H  
ATOM    191 1HG1 ILE A  15      19.408   2.468  -8.303  1.00  2.46           H  
ATOM    192 2HG1 ILE A  15      18.376   3.630  -7.459  1.00  2.46           H  
ATOM    193 1HG2 ILE A  15      21.990   2.741  -6.667  1.00  2.46           H  
ATOM    194 2HG2 ILE A  15      21.547   1.683  -5.307  1.00  2.46           H  
ATOM    195 3HG2 ILE A  15      21.184   1.185  -6.978  1.00  2.46           H  
ATOM    196 1HD1 ILE A  15      19.795   4.741  -9.076  1.00  2.46           H  
ATOM    197 2HD1 ILE A  15      20.204   5.254  -7.429  1.00  2.46           H  
ATOM    198 3HD1 ILE A  15      21.246   4.095  -8.276  1.00  2.46           H  
ATOM    199  N   THR A  16      18.824  -0.082  -4.140  1.00  2.56           N  
ATOM    200  CA  THR A  16      18.964  -0.819  -2.885  1.00  2.56           C  
ATOM    201  C   THR A  16      20.400  -1.197  -2.574  1.00  2.56           C  
ATOM    202  O   THR A  16      20.705  -1.637  -1.468  1.00  2.56           O  
ATOM    203  CB  THR A  16      18.091  -2.091  -2.877  1.00  2.56           C  
ATOM    204  OG1 THR A  16      18.477  -2.952  -3.960  1.00  2.56           O  
ATOM    205  CG2 THR A  16      16.617  -1.740  -3.016  1.00  2.56           C  
ATOM    206  H   THR A  16      18.185  -0.431  -4.857  1.00  2.56           H  
ATOM    207  HA  THR A  16      18.612  -0.175  -2.083  1.00  2.56           H  
ATOM    208  HB  THR A  16      18.239  -2.617  -1.936  1.00  2.56           H  
ATOM    209  HG1 THR A  16      17.834  -3.659  -4.053  1.00  2.56           H  
ATOM    210 1HG2 THR A  16      16.024  -2.651  -3.000  1.00  2.56           H  
ATOM    211 2HG2 THR A  16      16.306  -1.099  -2.204  1.00  2.56           H  
ATOM    212 3HG2 THR A  16      16.457  -1.234  -3.946  1.00  2.56           H  
ATOM    213  N   GLY A  17      21.293  -0.995  -3.540  1.00  2.66           N  
ATOM    214  CA  GLY A  17      22.713  -1.241  -3.345  1.00  2.66           C  
ATOM    215  C   GLY A  17      23.232  -0.414  -2.164  1.00  2.66           C  
ATOM    216  O   GLY A  17      24.188  -0.814  -1.496  1.00  2.66           O  
ATOM    217  H   GLY A  17      20.960  -0.644  -4.424  1.00  2.66           H  
ATOM    218 1HA  GLY A  17      22.881  -2.301  -3.160  1.00  2.66           H  
ATOM    219 2HA  GLY A  17      23.257  -0.974  -4.250  1.00  2.66           H  
ATOM    220  N   ASN A  18      22.624   0.759  -1.927  1.00  2.76           N  
ATOM    221  CA  ASN A  18      23.017   1.590  -0.803  1.00  2.76           C  
ATOM    222  C   ASN A  18      21.877   2.476  -0.298  1.00  2.76           C  
ATOM    223  O   ASN A  18      21.977   3.070   0.781  1.00  2.76           O  
ATOM    224  CB  ASN A  18      24.272   2.372  -1.152  1.00  2.76           C  
ATOM    225  CG  ASN A  18      24.129   3.245  -2.361  1.00  2.76           C  
ATOM    226  OD1 ASN A  18      23.189   3.115  -3.150  1.00  2.76           O  
ATOM    227  ND2 ASN A  18      25.070   4.140  -2.534  1.00  2.76           N  
ATOM    228  H   ASN A  18      21.835   1.053  -2.504  1.00  2.76           H  
ATOM    229  HA  ASN A  18      23.274   0.929   0.025  1.00  2.76           H  
ATOM    230 1HB  ASN A  18      24.543   3.002  -0.304  1.00  2.76           H  
ATOM    231 2HB  ASN A  18      25.100   1.681  -1.316  1.00  2.76           H  
ATOM    232 1HD2 ASN A  18      25.040   4.752  -3.324  1.00  2.76           H  
ATOM    233 2HD2 ASN A  18      25.818   4.210  -1.876  1.00  2.76           H  
ATOM    234  N   TYR A  19      20.775   2.518  -1.047  1.00  2.82           N  
ATOM    235  CA  TYR A  19      19.595   3.281  -0.655  1.00  2.82           C  
ATOM    236  C   TYR A  19      18.314   2.460  -0.750  1.00  2.82           C  
ATOM    237  O   TYR A  19      17.628   2.475  -1.770  1.00  2.82           O  
ATOM    238  CB  TYR A  19      19.455   4.560  -1.474  1.00  2.82           C  
ATOM    239  CG  TYR A  19      20.618   5.503  -1.320  1.00  2.82           C  
ATOM    240  CD1 TYR A  19      21.569   5.621  -2.309  1.00  2.82           C  
ATOM    241  CD2 TYR A  19      20.745   6.220  -0.156  1.00  2.82           C  
ATOM    242  CE1 TYR A  19      22.635   6.474  -2.139  1.00  2.82           C  
ATOM    243  CE2 TYR A  19      21.810   7.066   0.028  1.00  2.82           C  
ATOM    244  CZ  TYR A  19      22.756   7.197  -0.963  1.00  2.82           C  
ATOM    245  OH  TYR A  19      23.829   8.043  -0.782  1.00  2.82           O  
ATOM    246  H   TYR A  19      20.748   2.019  -1.931  1.00  2.82           H  
ATOM    247  HA  TYR A  19      19.709   3.571   0.388  1.00  2.82           H  
ATOM    248 1HB  TYR A  19      19.366   4.290  -2.530  1.00  2.82           H  
ATOM    249 2HB  TYR A  19      18.544   5.085  -1.187  1.00  2.82           H  
ATOM    250  HD1 TYR A  19      21.473   5.041  -3.229  1.00  2.82           H  
ATOM    251  HD2 TYR A  19      20.002   6.106   0.617  1.00  2.82           H  
ATOM    252  HE1 TYR A  19      23.383   6.571  -2.925  1.00  2.82           H  
ATOM    253  HE2 TYR A  19      21.907   7.630   0.956  1.00  2.82           H  
ATOM    254  HH  TYR A  19      24.352   8.075  -1.589  1.00  2.82           H  
ATOM    255  N   ALA A  20      17.955   1.778   0.332  1.00  2.82           N  
ATOM    256  CA  ALA A  20      16.753   0.936   0.339  1.00  2.82           C  
ATOM    257  C   ALA A  20      15.486   1.756   0.046  1.00  2.82           C  
ATOM    258  O   ALA A  20      14.506   1.236  -0.491  1.00  2.82           O  
ATOM    259  CB  ALA A  20      16.609   0.230   1.669  1.00  2.82           C  
ATOM    260  H   ALA A  20      18.546   1.815   1.152  1.00  2.82           H  
ATOM    261  HA  ALA A  20      16.861   0.192  -0.443  1.00  2.82           H  
ATOM    262 1HB  ALA A  20      15.728  -0.413   1.645  1.00  2.82           H  
ATOM    263 2HB  ALA A  20      17.496  -0.375   1.857  1.00  2.82           H  
ATOM    264 3HB  ALA A  20      16.496   0.969   2.461  1.00  2.82           H  
ATOM    265  N   SER A  21      15.520   3.029   0.434  1.00  2.78           N  
ATOM    266  CA  SER A  21      14.411   3.959   0.274  1.00  2.78           C  
ATOM    267  C   SER A  21      14.975   5.341  -0.037  1.00  2.78           C  
ATOM    268  O   SER A  21      16.198   5.538  -0.036  1.00  2.78           O  
ATOM    269  CB  SER A  21      13.566   4.005   1.531  1.00  2.78           C  
ATOM    270  OG  SER A  21      14.266   4.603   2.582  1.00  2.78           O  
ATOM    271  H   SER A  21      16.371   3.363   0.855  1.00  2.78           H  
ATOM    272  HA  SER A  21      13.798   3.641  -0.569  1.00  2.78           H  
ATOM    273 1HB  SER A  21      12.647   4.554   1.338  1.00  2.78           H  
ATOM    274 2HB  SER A  21      13.287   2.991   1.812  1.00  2.78           H  
ATOM    275  HG  SER A  21      14.333   5.533   2.337  1.00  2.78           H  
ATOM    276  N   HIS A  22      14.108   6.324  -0.271  1.00  2.72           N  
ATOM    277  CA  HIS A  22      14.601   7.638  -0.692  1.00  2.72           C  
ATOM    278  C   HIS A  22      15.241   8.478   0.409  1.00  2.72           C  
ATOM    279  O   HIS A  22      14.665   9.451   0.892  1.00  2.72           O  
ATOM    280  CB  HIS A  22      13.470   8.460  -1.317  1.00  2.72           C  
ATOM    281  CG  HIS A  22      13.935   9.700  -1.997  1.00  2.72           C  
ATOM    282  ND1 HIS A  22      14.452   9.686  -3.260  1.00  2.72           N  
ATOM    283  CD2 HIS A  22      13.954  10.991  -1.595  1.00  2.72           C  
ATOM    284  CE1 HIS A  22      14.767  10.916  -3.621  1.00  2.72           C  
ATOM    285  NE2 HIS A  22      14.473  11.731  -2.629  1.00  2.72           N  
ATOM    286  H   HIS A  22      13.112   6.149  -0.230  1.00  2.72           H  
ATOM    287  HA  HIS A  22      15.360   7.491  -1.462  1.00  2.72           H  
ATOM    288 1HB  HIS A  22      12.929   7.867  -2.040  1.00  2.72           H  
ATOM    289 2HB  HIS A  22      12.760   8.745  -0.542  1.00  2.72           H  
ATOM    290  HD1 HIS A  22      14.595   8.866  -3.816  1.00  2.72           H  
ATOM    291  HD2 HIS A  22      13.642  11.481  -0.673  1.00  2.72           H  
ATOM    292  HE1 HIS A  22      15.185  11.106  -4.605  1.00  2.72           H  
ATOM    293  N   ARG A  23      16.472   8.112   0.753  1.00  2.62           N  
ATOM    294  CA  ARG A  23      17.273   8.819   1.748  1.00  2.62           C  
ATOM    295  C   ARG A  23      18.217   9.808   1.059  1.00  2.62           C  
ATOM    296  O   ARG A  23      18.951  10.550   1.712  1.00  2.62           O  
ATOM    297  CB  ARG A  23      18.089   7.847   2.582  1.00  2.62           C  
ATOM    298  CG  ARG A  23      17.282   6.887   3.441  1.00  2.62           C  
ATOM    299  CD  ARG A  23      18.168   6.011   4.266  1.00  2.62           C  
ATOM    300  NE  ARG A  23      17.406   5.081   5.095  1.00  2.62           N  
ATOM    301  CZ  ARG A  23      17.946   4.244   6.007  1.00  2.62           C  
ATOM    302  NH1 ARG A  23      19.247   4.232   6.202  1.00  2.62           N  
ATOM    303  NH2 ARG A  23      17.169   3.436   6.708  1.00  2.62           N  
ATOM    304  H   ARG A  23      16.825   7.261   0.322  1.00  2.62           H  
ATOM    305  HA  ARG A  23      16.605   9.374   2.407  1.00  2.62           H  
ATOM    306 1HB  ARG A  23      18.698   7.253   1.927  1.00  2.62           H  
ATOM    307 2HB  ARG A  23      18.758   8.400   3.237  1.00  2.62           H  
ATOM    308 1HG  ARG A  23      16.628   7.451   4.106  1.00  2.62           H  
ATOM    309 2HG  ARG A  23      16.678   6.247   2.792  1.00  2.62           H  
ATOM    310 1HD  ARG A  23      18.812   5.428   3.605  1.00  2.62           H  
ATOM    311 2HD  ARG A  23      18.784   6.627   4.921  1.00  2.62           H  
ATOM    312  HE  ARG A  23      16.401   5.059   4.973  1.00  2.62           H  
ATOM    313 1HH1 ARG A  23      19.843   4.850   5.670  1.00  2.62           H  
ATOM    314 2HH1 ARG A  23      19.649   3.607   6.885  1.00  2.62           H  
ATOM    315 1HH2 ARG A  23      16.168   3.444   6.560  1.00  2.62           H  
ATOM    316 2HH2 ARG A  23      17.574   2.811   7.389  1.00  2.62           H  
ATOM    317  N   SER A  24      18.199   9.784  -0.271  1.00  2.49           N  
ATOM    318  CA  SER A  24      19.019  10.636  -1.121  1.00  2.49           C  
ATOM    319  C   SER A  24      18.516  10.669  -2.547  1.00  2.49           C  
ATOM    320  O   SER A  24      18.109   9.648  -3.100  1.00  2.49           O  
ATOM    321  CB  SER A  24      20.456  10.160  -1.183  1.00  2.49           C  
ATOM    322  OG  SER A  24      21.212  10.972  -2.080  1.00  2.49           O  
ATOM    323  H   SER A  24      17.560   9.143  -0.709  1.00  2.49           H  
ATOM    324  HA  SER A  24      18.991  11.650  -0.720  1.00  2.49           H  
ATOM    325 1HB  SER A  24      20.908  10.178  -0.192  1.00  2.49           H  
ATOM    326 2HB  SER A  24      20.468   9.129  -1.533  1.00  2.49           H  
ATOM    327  HG  SER A  24      22.020  10.483  -2.274  1.00  2.49           H  
ATOM    328  N   LEU A  25      18.682  11.818  -3.191  1.00  2.34           N  
ATOM    329  CA  LEU A  25      18.394  11.966  -4.613  1.00  2.34           C  
ATOM    330  C   LEU A  25      19.200  10.949  -5.421  1.00  2.34           C  
ATOM    331  O   LEU A  25      18.733  10.420  -6.430  1.00  2.34           O  
ATOM    332  CB  LEU A  25      18.706  13.405  -5.063  1.00  2.34           C  
ATOM    333  CG  LEU A  25      18.380  13.759  -6.527  1.00  2.34           C  
ATOM    334  CD1 LEU A  25      16.922  13.543  -6.785  1.00  2.34           C  
ATOM    335  CD2 LEU A  25      18.725  15.230  -6.796  1.00  2.34           C  
ATOM    336  H   LEU A  25      19.022  12.613  -2.670  1.00  2.34           H  
ATOM    337  HA  LEU A  25      17.340  11.777  -4.779  1.00  2.34           H  
ATOM    338 1HB  LEU A  25      18.149  14.091  -4.428  1.00  2.34           H  
ATOM    339 2HB  LEU A  25      19.770  13.589  -4.914  1.00  2.34           H  
ATOM    340  HG  LEU A  25      18.956  13.119  -7.192  1.00  2.34           H  
ATOM    341 1HD1 LEU A  25      16.723  13.801  -7.817  1.00  2.34           H  
ATOM    342 2HD1 LEU A  25      16.664  12.495  -6.609  1.00  2.34           H  
ATOM    343 3HD1 LEU A  25      16.326  14.177  -6.129  1.00  2.34           H  
ATOM    344 1HD2 LEU A  25      18.492  15.483  -7.835  1.00  2.34           H  
ATOM    345 2HD2 LEU A  25      18.138  15.863  -6.133  1.00  2.34           H  
ATOM    346 3HD2 LEU A  25      19.786  15.396  -6.612  1.00  2.34           H  
ATOM    347  N   SER A  26      20.415  10.656  -4.955  1.00  2.19           N  
ATOM    348  CA  SER A  26      21.322   9.750  -5.642  1.00  2.19           C  
ATOM    349  C   SER A  26      20.847   8.295  -5.643  1.00  2.19           C  
ATOM    350  O   SER A  26      21.382   7.477  -6.390  1.00  2.19           O  
ATOM    351  CB  SER A  26      22.716   9.862  -5.043  1.00  2.19           C  
ATOM    352  OG  SER A  26      22.752   9.410  -3.714  1.00  2.19           O  
ATOM    353  H   SER A  26      20.710  11.055  -4.068  1.00  2.19           H  
ATOM    354  HA  SER A  26      21.382  10.074  -6.682  1.00  2.19           H  
ATOM    355 1HB  SER A  26      23.415   9.288  -5.644  1.00  2.19           H  
ATOM    356 2HB  SER A  26      23.036  10.902  -5.081  1.00  2.19           H  
ATOM    357  HG  SER A  26      22.037   9.865  -3.276  1.00  2.19           H  
ATOM    358  N   GLY A  27      19.878   7.952  -4.788  1.00  2.07           N  
ATOM    359  CA  GLY A  27      19.366   6.594  -4.751  1.00  2.07           C  
ATOM    360  C   GLY A  27      18.110   6.442  -5.598  1.00  2.07           C  
ATOM    361  O   GLY A  27      17.518   5.360  -5.675  1.00  2.07           O  
ATOM    362  H   GLY A  27      19.447   8.645  -4.181  1.00  2.07           H  
ATOM    363 1HA  GLY A  27      20.133   5.900  -5.081  1.00  2.07           H  
ATOM    364 2HA  GLY A  27      19.125   6.344  -3.724  1.00  2.07           H  
ATOM    365  N   CYS A  28      17.651   7.539  -6.191  1.00  2.01           N  
ATOM    366  CA  CYS A  28      16.430   7.520  -6.973  1.00  2.01           C  
ATOM    367  C   CYS A  28      16.635   7.286  -8.481  1.00  2.01           C  
ATOM    368  O   CYS A  28      17.287   8.100  -9.140  1.00  2.01           O  
ATOM    369  CB  CYS A  28      15.682   8.811  -6.764  1.00  2.01           C  
ATOM    370  SG  CYS A  28      14.191   8.927  -7.709  1.00  2.01           S  
ATOM    371  H   CYS A  28      18.162   8.421  -6.122  1.00  2.01           H  
ATOM    372  HA  CYS A  28      15.795   6.755  -6.546  1.00  2.01           H  
ATOM    373 1HB  CYS A  28      15.438   8.895  -5.722  1.00  2.01           H  
ATOM    374 2HB  CYS A  28      16.317   9.654  -7.013  1.00  2.01           H  
ATOM    375  N   PRO A  29      16.100   6.202  -9.069  1.00  2.02           N  
ATOM    376  CA  PRO A  29      16.197   5.907 -10.478  1.00  2.02           C  
ATOM    377  C   PRO A  29      15.629   7.088 -11.232  1.00  2.02           C  
ATOM    378  O   PRO A  29      14.672   7.704 -10.777  1.00  2.02           O  
ATOM    379  CB  PRO A  29      15.337   4.651 -10.631  1.00  2.02           C  
ATOM    380  CG  PRO A  29      15.386   4.005  -9.278  1.00  2.02           C  
ATOM    381  CD  PRO A  29      15.411   5.159  -8.295  1.00  2.02           C  
ATOM    382  HA  PRO A  29      17.247   5.722 -10.748  1.00  2.02           H  
ATOM    383 1HB  PRO A  29      14.317   4.930 -10.932  1.00  2.02           H  
ATOM    384 2HB  PRO A  29      15.743   4.011 -11.425  1.00  2.02           H  
ATOM    385 1HG  PRO A  29      14.514   3.351  -9.137  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      16.276   3.363  -9.188  1.00  2.02           H  
ATOM    387 1HD  PRO A  29      14.390   5.464  -8.003  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      16.011   4.832  -7.457  1.00  2.02           H  
ATOM    389  N   ARG A  30      16.215   7.388 -12.385  1.00  2.12           N  
ATOM    390  CA  ARG A  30      15.842   8.522 -13.241  1.00  2.12           C  
ATOM    391  C   ARG A  30      16.177   9.908 -12.659  1.00  2.12           C  
ATOM    392  O   ARG A  30      16.046  10.911 -13.357  1.00  2.12           O  
ATOM    393  CB  ARG A  30      14.353   8.488 -13.585  1.00  2.12           C  
ATOM    394  CG  ARG A  30      13.869   7.294 -14.374  1.00  2.12           C  
ATOM    395  CD  ARG A  30      12.377   7.317 -14.477  1.00  2.12           C  
ATOM    396  NE  ARG A  30      11.884   8.497 -15.173  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      11.779   8.660 -16.497  1.00  2.12           C  
ATOM    398  NH1 ARG A  30      12.122   7.706 -17.339  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      11.313   9.812 -16.927  1.00  2.12           N  
ATOM    400  H   ARG A  30      16.983   6.806 -12.688  1.00  2.12           H  
ATOM    401  HA  ARG A  30      16.391   8.417 -14.176  1.00  2.12           H  
ATOM    402 1HB  ARG A  30      13.734   8.553 -12.720  1.00  2.12           H  
ATOM    403 2HB  ARG A  30      14.122   9.369 -14.188  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      14.289   7.320 -15.378  1.00  2.12           H  
ATOM    405 2HG  ARG A  30      14.168   6.373 -13.872  1.00  2.12           H  
ATOM    406 1HD  ARG A  30      12.037   6.438 -15.020  1.00  2.12           H  
ATOM    407 2HD  ARG A  30      11.949   7.311 -13.475  1.00  2.12           H  
ATOM    408  HE  ARG A  30      11.580   9.299 -14.602  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30      12.473   6.826 -16.988  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30      12.027   7.854 -18.332  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      11.062  10.519 -16.215  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30      11.209   9.993 -17.912  1.00  2.12           H  
ATOM    413  N   ALA A  31      16.767   9.989 -11.453  1.00  2.30           N  
ATOM    414  CA  ALA A  31      17.251  11.281 -10.941  1.00  2.30           C  
ATOM    415  C   ALA A  31      18.341  11.809 -11.875  1.00  2.30           C  
ATOM    416  O   ALA A  31      18.569  13.014 -12.008  1.00  2.30           O  
ATOM    417  CB  ALA A  31      17.781  11.148  -9.533  1.00  2.30           C  
ATOM    418  H   ALA A  31      16.868   9.168 -10.851  1.00  2.30           H  
ATOM    419  HA  ALA A  31      16.420  11.987 -10.943  1.00  2.30           H  
ATOM    420 1HB  ALA A  31      18.120  12.112  -9.184  1.00  2.30           H  
ATOM    421 2HB  ALA A  31      16.989  10.785  -8.889  1.00  2.30           H  
ATOM    422 3HB  ALA A  31      18.611  10.442  -9.510  1.00  2.30           H  
ATOM    423  N   LYS A  32      18.981  10.857 -12.547  1.00  2.56           N  
ATOM    424  CA  LYS A  32      20.062  11.004 -13.506  1.00  2.56           C  
ATOM    425  C   LYS A  32      19.648  11.819 -14.732  1.00  2.56           C  
ATOM    426  O   LYS A  32      20.500  12.274 -15.495  1.00  2.56           O  
ATOM    427  CB  LYS A  32      20.546   9.622 -13.933  1.00  2.56           C  
ATOM    428  CG  LYS A  32      21.239   8.839 -12.818  1.00  2.56           C  
ATOM    429  CD  LYS A  32      21.681   7.457 -13.288  1.00  2.56           C  
ATOM    430  CE  LYS A  32      22.369   6.678 -12.167  1.00  2.56           C  
ATOM    431  NZ  LYS A  32      22.775   5.314 -12.608  1.00  2.56           N  
ATOM    432  H   LYS A  32      18.681   9.916 -12.350  1.00  2.56           H  
ATOM    433  HA  LYS A  32      20.883  11.531 -13.017  1.00  2.56           H  
ATOM    434 1HB  LYS A  32      19.695   9.034 -14.281  1.00  2.56           H  
ATOM    435 2HB  LYS A  32      21.242   9.718 -14.767  1.00  2.56           H  
ATOM    436 1HG  LYS A  32      22.112   9.396 -12.478  1.00  2.56           H  
ATOM    437 2HG  LYS A  32      20.552   8.726 -11.977  1.00  2.56           H  
ATOM    438 1HD  LYS A  32      20.813   6.893 -13.633  1.00  2.56           H  
ATOM    439 2HD  LYS A  32      22.376   7.564 -14.122  1.00  2.56           H  
ATOM    440 1HE  LYS A  32      23.256   7.224 -11.847  1.00  2.56           H  
ATOM    441 2HE  LYS A  32      21.685   6.588 -11.321  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32      23.226   4.832 -11.843  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32      21.958   4.796 -12.898  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32      23.418   5.389 -13.383  1.00  2.56           H  
ATOM    445  N   LYS A  33      18.335  12.011 -14.923  1.00  2.88           N  
ATOM    446  CA  LYS A  33      17.826  12.775 -16.050  1.00  2.88           C  
ATOM    447  C   LYS A  33      17.910  14.281 -15.769  1.00  2.88           C  
ATOM    448  O   LYS A  33      17.635  15.093 -16.656  1.00  2.88           O  
ATOM    449  CB  LYS A  33      16.373  12.391 -16.345  1.00  2.88           C  
ATOM    450  CG  LYS A  33      16.155  10.923 -16.737  1.00  2.88           C  
ATOM    451  CD  LYS A  33      16.841  10.572 -18.055  1.00  2.88           C  
ATOM    452  CE  LYS A  33      16.531   9.135 -18.473  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      17.209   8.764 -19.752  1.00  2.88           N  
ATOM    454  H   LYS A  33      17.657  11.621 -14.270  1.00  2.88           H  
ATOM    455  HA  LYS A  33      18.435  12.559 -16.925  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      15.770  12.583 -15.453  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      15.984  13.022 -17.142  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      16.556  10.288 -15.950  1.00  2.88           H  
ATOM    459 2HG  LYS A  33      15.084  10.725 -16.823  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      16.500  11.252 -18.837  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      17.920  10.686 -17.942  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      16.863   8.457 -17.687  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      15.453   9.026 -18.599  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      16.980   7.809 -19.993  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      16.898   9.380 -20.490  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      18.209   8.850 -19.641  1.00  2.88           H  
ATOM    467  N   SER A  34      18.330  14.641 -14.547  1.00  3.23           N  
ATOM    468  CA  SER A  34      18.516  16.018 -14.107  1.00  3.23           C  
ATOM    469  C   SER A  34      17.218  16.824 -14.044  1.00  3.23           C  
ATOM    470  O   SER A  34      16.119  16.273 -14.028  1.00  3.23           O  
ATOM    471  CB  SER A  34      19.549  16.711 -15.006  1.00  3.23           C  
ATOM    472  OG  SER A  34      19.951  17.941 -14.464  1.00  3.23           O  
ATOM    473  H   SER A  34      18.522  13.913 -13.857  1.00  3.23           H  
ATOM    474  HA  SER A  34      18.932  15.983 -13.097  1.00  3.23           H  
ATOM    475 1HB  SER A  34      20.416  16.061 -15.124  1.00  3.23           H  
ATOM    476 2HB  SER A  34      19.135  16.883 -15.994  1.00  3.23           H  
ATOM    477  HG  SER A  34      20.676  18.249 -15.022  1.00  3.23           H  
ATOM    478  N   GLY A  35      17.365  18.145 -13.936  1.00  3.61           N  
ATOM    479  CA  GLY A  35      16.251  19.078 -13.781  1.00  3.61           C  
ATOM    480  C   GLY A  35      15.832  19.242 -12.317  1.00  3.61           C  
ATOM    481  O   GLY A  35      14.916  20.004 -12.005  1.00  3.61           O  
ATOM    482  H   GLY A  35      18.311  18.494 -13.977  1.00  3.61           H  
ATOM    483 1HA  GLY A  35      16.534  20.047 -14.192  1.00  3.61           H  
ATOM    484 2HA  GLY A  35      15.403  18.722 -14.364  1.00  3.61           H  
ATOM    485  N   VAL A  36      16.509  18.524 -11.426  1.00  4.03           N  
ATOM    486  CA  VAL A  36      16.216  18.558 -10.004  1.00  4.03           C  
ATOM    487  C   VAL A  36      17.432  18.988  -9.208  1.00  4.03           C  
ATOM    488  O   VAL A  36      18.511  18.407  -9.337  1.00  4.03           O  
ATOM    489  CB  VAL A  36      15.754  17.177  -9.520  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      15.479  17.226  -8.006  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      14.516  16.778 -10.319  1.00  4.03           C  
ATOM    492  H   VAL A  36      17.245  17.923 -11.761  1.00  4.03           H  
ATOM    493  HA  VAL A  36      15.413  19.275  -9.827  1.00  4.03           H  
ATOM    494  HB  VAL A  36      16.546  16.446  -9.685  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      15.164  16.262  -7.648  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      16.387  17.515  -7.478  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      14.697  17.956  -7.804  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      14.160  15.816 -10.022  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      13.740  17.516 -10.154  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      14.756  16.739 -11.381  1.00  4.03           H  
ATOM    501  N   LYS A  37      17.249  20.004  -8.381  1.00  4.50           N  
ATOM    502  CA  LYS A  37      18.317  20.529  -7.551  1.00  4.50           C  
ATOM    503  C   LYS A  37      17.910  20.490  -6.092  1.00  4.50           C  
ATOM    504  O   LYS A  37      16.722  20.564  -5.776  1.00  4.50           O  
ATOM    505  CB  LYS A  37      18.648  21.969  -7.947  1.00  4.50           C  
ATOM    506  CG  LYS A  37      19.193  22.142  -9.363  1.00  4.50           C  
ATOM    507  CD  LYS A  37      19.519  23.608  -9.643  1.00  4.50           C  
ATOM    508  CE  LYS A  37      20.053  23.811 -11.056  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      20.359  25.245 -11.331  1.00  4.50           N  
ATOM    510  H   LYS A  37      16.333  20.431  -8.333  1.00  4.50           H  
ATOM    511  HA  LYS A  37      19.206  19.907  -7.671  1.00  4.50           H  
ATOM    512 1HB  LYS A  37      17.751  22.583  -7.859  1.00  4.50           H  
ATOM    513 2HB  LYS A  37      19.386  22.373  -7.252  1.00  4.50           H  
ATOM    514 1HG  LYS A  37      20.095  21.540  -9.482  1.00  4.50           H  
ATOM    515 2HG  LYS A  37      18.451  21.799 -10.085  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      18.617  24.209  -9.516  1.00  4.50           H  
ATOM    517 2HD  LYS A  37      20.267  23.954  -8.931  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      20.961  23.225 -11.183  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      19.308  23.466 -11.772  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      20.708  25.344 -12.273  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      19.517  25.796 -11.225  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      21.057  25.574 -10.678  1.00  4.50           H  
ATOM    523  N   VAL A  38      18.892  20.390  -5.206  1.00  5.02           N  
ATOM    524  CA  VAL A  38      18.628  20.450  -3.776  1.00  5.02           C  
ATOM    525  C   VAL A  38      19.421  21.596  -3.167  1.00  5.02           C  
ATOM    526  O   VAL A  38      20.648  21.632  -3.262  1.00  5.02           O  
ATOM    527  CB  VAL A  38      19.022  19.124  -3.104  1.00  5.02           C  
ATOM    528  CG1 VAL A  38      18.754  19.216  -1.609  1.00  5.02           C  
ATOM    529  CG2 VAL A  38      18.235  17.965  -3.751  1.00  5.02           C  
ATOM    530  H   VAL A  38      19.845  20.302  -5.530  1.00  5.02           H  
ATOM    531  HA  VAL A  38      17.566  20.629  -3.613  1.00  5.02           H  
ATOM    532  HB  VAL A  38      20.090  18.956  -3.234  1.00  5.02           H  
ATOM    533 1HG1 VAL A  38      19.046  18.285  -1.127  1.00  5.02           H  
ATOM    534 2HG1 VAL A  38      19.332  20.042  -1.185  1.00  5.02           H  
ATOM    535 3HG1 VAL A  38      17.693  19.394  -1.441  1.00  5.02           H  
ATOM    536 1HG2 VAL A  38      18.517  17.024  -3.280  1.00  5.02           H  
ATOM    537 2HG2 VAL A  38      17.165  18.133  -3.617  1.00  5.02           H  
ATOM    538 3HG2 VAL A  38      18.462  17.916  -4.813  1.00  5.02           H  
ATOM    539  N   ALA A  39      18.724  22.557  -2.573  1.00  5.60           N  
ATOM    540  CA  ALA A  39      19.411  23.708  -2.009  1.00  5.60           C  
ATOM    541  C   ALA A  39      20.080  23.368  -0.672  1.00  5.60           C  
ATOM    542  O   ALA A  39      19.469  22.697   0.166  1.00  5.60           O  
ATOM    543  CB  ALA A  39      18.432  24.852  -1.794  1.00  5.60           C  
ATOM    544  H   ALA A  39      17.717  22.484  -2.523  1.00  5.60           H  
ATOM    545  HA  ALA A  39      20.157  24.013  -2.731  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      18.957  25.724  -1.401  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      17.963  25.113  -2.743  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      17.665  24.546  -1.083  1.00  5.60           H  
ATOM    549  N   PRO A  40      21.261  23.936  -0.368  1.00  6.21           N  
ATOM    550  CA  PRO A  40      21.975  23.800   0.890  1.00  6.21           C  
ATOM    551  C   PRO A  40      21.332  24.720   1.912  1.00  6.21           C  
ATOM    552  O   PRO A  40      21.936  25.686   2.371  1.00  6.21           O  
ATOM    553  CB  PRO A  40      23.387  24.245   0.513  1.00  6.21           C  
ATOM    554  CG  PRO A  40      23.172  25.278  -0.569  1.00  6.21           C  
ATOM    555  CD  PRO A  40      21.975  24.768  -1.363  1.00  6.21           C  
ATOM    556  HA  PRO A  40      21.948  22.751   1.222  1.00  6.21           H  
ATOM    557 1HB  PRO A  40      23.901  24.651   1.394  1.00  6.21           H  
ATOM    558 2HB  PRO A  40      23.974  23.379   0.171  1.00  6.21           H  
ATOM    559 1HG  PRO A  40      22.988  26.264  -0.113  1.00  6.21           H  
ATOM    560 2HG  PRO A  40      24.079  25.378  -1.186  1.00  6.21           H  
ATOM    561 1HD  PRO A  40      21.368  25.625  -1.685  1.00  6.21           H  
ATOM    562 2HD  PRO A  40      22.327  24.149  -2.207  1.00  6.21           H  
ATOM    563  N   THR A  41      20.096  24.406   2.261  1.00  6.79           N  
ATOM    564  CA  THR A  41      19.274  25.274   3.091  1.00  6.79           C  
ATOM    565  C   THR A  41      19.921  25.648   4.420  1.00  6.79           C  
ATOM    566  O   THR A  41      19.932  26.818   4.804  1.00  6.79           O  
ATOM    567  CB  THR A  41      17.916  24.612   3.362  1.00  6.79           C  
ATOM    568  OG1 THR A  41      17.246  24.373   2.115  1.00  6.79           O  
ATOM    569  CG2 THR A  41      17.062  25.517   4.230  1.00  6.79           C  
ATOM    570  H   THR A  41      19.688  23.565   1.853  1.00  6.79           H  
ATOM    571  HA  THR A  41      19.091  26.192   2.533  1.00  6.79           H  
ATOM    572  HB  THR A  41      18.067  23.662   3.872  1.00  6.79           H  
ATOM    573  HG1 THR A  41      17.756  23.724   1.602  1.00  6.79           H  
ATOM    574 1HG2 THR A  41      16.100  25.040   4.416  1.00  6.79           H  
ATOM    575 2HG2 THR A  41      17.568  25.694   5.180  1.00  6.79           H  
ATOM    576 3HG2 THR A  41      16.903  26.468   3.721  1.00  6.79           H  
ATOM    577  N   LYS A  42      20.494  24.674   5.121  1.00  7.27           N  
ATOM    578  CA  LYS A  42      21.101  24.960   6.421  1.00  7.27           C  
ATOM    579  C   LYS A  42      22.269  25.960   6.353  1.00  7.27           C  
ATOM    580  O   LYS A  42      22.609  26.584   7.359  1.00  7.27           O  
ATOM    581  CB  LYS A  42      21.573  23.656   7.081  1.00  7.27           C  
ATOM    582  CG  LYS A  42      22.782  22.971   6.406  1.00  7.27           C  
ATOM    583  CD  LYS A  42      23.159  21.671   7.124  1.00  7.27           C  
ATOM    584  CE  LYS A  42      24.313  20.908   6.427  1.00  7.27           C  
ATOM    585  NZ  LYS A  42      25.634  21.635   6.479  1.00  7.27           N  
ATOM    586  H   LYS A  42      20.486  23.734   4.756  1.00  7.27           H  
ATOM    587  HA  LYS A  42      20.335  25.402   7.058  1.00  7.27           H  
ATOM    588 1HB  LYS A  42      21.854  23.860   8.113  1.00  7.27           H  
ATOM    589 2HB  LYS A  42      20.751  22.941   7.100  1.00  7.27           H  
ATOM    590 1HG  LYS A  42      22.569  22.770   5.356  1.00  7.27           H  
ATOM    591 2HG  LYS A  42      23.636  23.636   6.461  1.00  7.27           H  
ATOM    592 1HD  LYS A  42      23.465  21.907   8.144  1.00  7.27           H  
ATOM    593 2HD  LYS A  42      22.289  21.018   7.169  1.00  7.27           H  
ATOM    594 1HE  LYS A  42      24.429  19.946   6.921  1.00  7.27           H  
ATOM    595 2HE  LYS A  42      24.050  20.739   5.384  1.00  7.27           H  
ATOM    596 1HZ  LYS A  42      26.336  21.085   6.022  1.00  7.27           H  
ATOM    597 2HZ  LYS A  42      25.590  22.547   6.000  1.00  7.27           H  
ATOM    598 3HZ  LYS A  42      25.903  21.792   7.433  1.00  7.27           H  
ATOM    599  N   ASP A  43      22.894  26.077   5.175  1.00  7.71           N  
ATOM    600  CA  ASP A  43      24.031  26.949   4.936  1.00  7.71           C  
ATOM    601  C   ASP A  43      23.663  28.074   3.973  1.00  7.71           C  
ATOM    602  O   ASP A  43      24.545  28.703   3.381  1.00  7.71           O  
ATOM    603  CB  ASP A  43      25.196  26.136   4.366  1.00  7.71           C  
ATOM    604  CG  ASP A  43      25.721  25.091   5.352  1.00  7.71           C  
ATOM    605  OD1 ASP A  43      25.911  25.416   6.492  1.00  7.71           O  
ATOM    606  OD2 ASP A  43      25.881  23.945   4.964  1.00  7.71           O  
ATOM    607  H   ASP A  43      22.529  25.584   4.363  1.00  7.71           H  
ATOM    608  HA  ASP A  43      24.336  27.396   5.881  1.00  7.71           H  
ATOM    609 1HB  ASP A  43      24.864  25.631   3.459  1.00  7.71           H  
ATOM    610 2HB  ASP A  43      26.008  26.806   4.092  1.00  7.71           H  
ATOM    611  N   ASP A  44      22.367  28.319   3.778  1.00  8.25           N  
ATOM    612  CA  ASP A  44      21.952  29.299   2.788  1.00  8.25           C  
ATOM    613  C   ASP A  44      22.504  30.684   3.106  1.00  8.25           C  
ATOM    614  O   ASP A  44      22.140  31.325   4.094  1.00  8.25           O  
ATOM    615  CB  ASP A  44      20.420  29.314   2.674  1.00  8.25           C  
ATOM    616  CG  ASP A  44      19.870  30.181   1.538  1.00  8.25           C  
ATOM    617  OD1 ASP A  44      20.566  31.061   1.080  1.00  8.25           O  
ATOM    618  OD2 ASP A  44      18.749  29.956   1.136  1.00  8.25           O  
ATOM    619  H   ASP A  44      21.653  27.797   4.287  1.00  8.25           H  
ATOM    620  HA  ASP A  44      22.351  28.987   1.822  1.00  8.25           H  
ATOM    621 1HB  ASP A  44      20.078  28.298   2.517  1.00  8.25           H  
ATOM    622 2HB  ASP A  44      19.990  29.650   3.620  1.00  8.25           H  
ATOM    623  N   LYS A  45      23.367  31.161   2.215  1.00  8.96           N  
ATOM    624  CA  LYS A  45      24.051  32.443   2.341  1.00  8.96           C  
ATOM    625  C   LYS A  45      23.096  33.635   2.335  1.00  8.96           C  
ATOM    626  O   LYS A  45      23.485  34.731   2.735  1.00  8.96           O  
ATOM    627  CB  LYS A  45      25.093  32.595   1.226  1.00  8.96           C  
ATOM    628  CG  LYS A  45      24.525  32.809  -0.182  1.00  8.96           C  
ATOM    629  CD  LYS A  45      25.642  32.858  -1.228  1.00  8.96           C  
ATOM    630  CE  LYS A  45      25.096  33.063  -2.645  1.00  8.96           C  
ATOM    631  NZ  LYS A  45      24.599  34.459  -2.876  1.00  8.96           N  
ATOM    632  H   LYS A  45      23.583  30.577   1.422  1.00  8.96           H  
ATOM    633  HA  LYS A  45      24.574  32.448   3.297  1.00  8.96           H  
ATOM    634 1HB  LYS A  45      25.738  33.444   1.450  1.00  8.96           H  
ATOM    635 2HB  LYS A  45      25.721  31.705   1.198  1.00  8.96           H  
ATOM    636 1HG  LYS A  45      23.826  32.008  -0.425  1.00  8.96           H  
ATOM    637 2HG  LYS A  45      23.984  33.759  -0.210  1.00  8.96           H  
ATOM    638 1HD  LYS A  45      26.320  33.679  -0.990  1.00  8.96           H  
ATOM    639 2HD  LYS A  45      26.205  31.926  -1.200  1.00  8.96           H  
ATOM    640 1HE  LYS A  45      25.885  32.846  -3.363  1.00  8.96           H  
ATOM    641 2HE  LYS A  45      24.271  32.370  -2.805  1.00  8.96           H  
ATOM    642 1HZ  LYS A  45      24.252  34.542  -3.816  1.00  8.96           H  
ATOM    643 2HZ  LYS A  45      23.840  34.720  -2.230  1.00  8.96           H  
ATOM    644 3HZ  LYS A  45      25.354  35.110  -2.745  1.00  8.96           H  
ATOM    645  N   GLU A  46      21.862  33.418   1.859  1.00  9.81           N  
ATOM    646  CA  GLU A  46      20.845  34.454   1.760  1.00  9.81           C  
ATOM    647  C   GLU A  46      19.865  34.456   2.946  1.00  9.81           C  
ATOM    648  O   GLU A  46      18.865  35.175   2.913  1.00  9.81           O  
ATOM    649  CB  GLU A  46      20.044  34.315   0.464  1.00  9.81           C  
ATOM    650  CG  GLU A  46      20.862  34.457  -0.826  1.00  9.81           C  
ATOM    651  CD  GLU A  46      21.510  35.806  -1.000  1.00  9.81           C  
ATOM    652  OE1 GLU A  46      20.877  36.794  -0.722  1.00  9.81           O  
ATOM    653  OE2 GLU A  46      22.646  35.847  -1.445  1.00  9.81           O  
ATOM    654  H   GLU A  46      21.595  32.472   1.566  1.00  9.81           H  
ATOM    655  HA  GLU A  46      21.350  35.412   1.723  1.00  9.81           H  
ATOM    656 1HB  GLU A  46      19.559  33.338   0.444  1.00  9.81           H  
ATOM    657 2HB  GLU A  46      19.258  35.068   0.447  1.00  9.81           H  
ATOM    658 1HG  GLU A  46      21.629  33.688  -0.827  1.00  9.81           H  
ATOM    659 2HG  GLU A  46      20.204  34.267  -1.673  1.00  9.81           H  
ATOM    660  N   ASP A  47      20.138  33.663   3.993  1.00 10.70           N  
ATOM    661  CA  ASP A  47      19.224  33.560   5.136  1.00 10.70           C  
ATOM    662  C   ASP A  47      18.981  34.979   5.769  1.00 10.70           C  
ATOM    663  O   ASP A  47      19.889  35.563   6.381  1.00 10.70           O  
ATOM    664  CB  ASP A  47      19.826  32.565   6.158  1.00 10.70           C  
ATOM    665  CG  ASP A  47      18.898  32.095   7.327  1.00 10.70           C  
ATOM    666  OD1 ASP A  47      17.798  32.551   7.435  1.00 10.70           O  
ATOM    667  OD2 ASP A  47      19.331  31.249   8.087  1.00 10.70           O  
ATOM    668  H   ASP A  47      20.972  33.071   3.974  1.00 10.70           H  
ATOM    669  HA  ASP A  47      18.311  33.119   4.766  1.00 10.70           H  
ATOM    670 1HB  ASP A  47      20.152  31.671   5.621  1.00 10.70           H  
ATOM    671 2HB  ASP A  47      20.721  33.010   6.593  1.00 10.70           H  
ATOM    672  N   PRO A  48      17.734  35.512   5.692  1.00 11.50           N  
ATOM    673  CA  PRO A  48      17.332  36.852   6.073  1.00 11.50           C  
ATOM    674  C   PRO A  48      17.388  37.008   7.568  1.00 11.50           C  
ATOM    675  O   PRO A  48      17.536  36.033   8.292  1.00 11.50           O  
ATOM    676  CB  PRO A  48      15.901  36.959   5.540  1.00 11.50           C  
ATOM    677  CG  PRO A  48      15.391  35.547   5.539  1.00 11.50           C  
ATOM    678  CD  PRO A  48      16.597  34.689   5.208  1.00 11.50           C  
ATOM    679  HA  PRO A  48      17.997  37.575   5.579  1.00 11.50           H  
ATOM    680 1HB  PRO A  48      15.308  37.620   6.189  1.00 11.50           H  
ATOM    681 2HB  PRO A  48      15.909  37.412   4.536  1.00 11.50           H  
ATOM    682 1HG  PRO A  48      14.965  35.303   6.525  1.00 11.50           H  
ATOM    683 2HG  PRO A  48      14.583  35.434   4.805  1.00 11.50           H  
ATOM    684 1HD  PRO A  48      16.512  33.752   5.779  1.00 11.50           H  
ATOM    685 2HD  PRO A  48      16.662  34.531   4.119  1.00 11.50           H  
ATOM    686  N   GLU A  49      17.358  38.252   8.027  1.00 12.07           N  
ATOM    687  CA  GLU A  49      17.411  38.620   9.455  1.00 12.07           C  
ATOM    688  C   GLU A  49      18.831  38.446   9.994  1.00 12.07           C  
ATOM    689  O   GLU A  49      19.430  39.400  10.475  1.00 12.07           O  
ATOM    690  CB  GLU A  49      16.403  37.833  10.305  1.00 12.07           C  
ATOM    691  CG  GLU A  49      14.925  38.109   9.975  1.00 12.07           C  
ATOM    692  CD  GLU A  49      14.469  39.514  10.317  1.00 12.07           C  
ATOM    693  OE1 GLU A  49      14.685  39.940  11.423  1.00 12.07           O  
ATOM    694  OE2 GLU A  49      13.905  40.166   9.457  1.00 12.07           O  
ATOM    695  H   GLU A  49      17.265  38.994   7.355  1.00 12.07           H  
ATOM    696  HA  GLU A  49      17.157  39.673   9.547  1.00 12.07           H  
ATOM    697 1HB  GLU A  49      16.573  36.772  10.270  1.00 12.07           H  
ATOM    698 2HB  GLU A  49      16.540  38.125  11.346  1.00 12.07           H  
ATOM    699 1HG  GLU A  49      14.769  37.942   8.909  1.00 12.07           H  
ATOM    700 2HG  GLU A  49      14.311  37.390  10.516  1.00 12.07           H  
ATOM    701  N   LEU A  50      19.421  37.270   9.814  1.00 12.32           N  
ATOM    702  CA  LEU A  50      20.797  37.042  10.232  1.00 12.32           C  
ATOM    703  C   LEU A  50      21.716  37.986   9.466  1.00 12.32           C  
ATOM    704  O   LEU A  50      22.684  38.515  10.010  1.00 12.32           O  
ATOM    705  CB  LEU A  50      21.210  35.601   9.961  1.00 12.32           C  
ATOM    706  CG  LEU A  50      20.506  34.554  10.802  1.00 12.32           C  
ATOM    707  CD1 LEU A  50      20.931  33.184  10.330  1.00 12.32           C  
ATOM    708  CD2 LEU A  50      20.839  34.772  12.268  1.00 12.32           C  
ATOM    709  H   LEU A  50      18.872  36.522   9.398  1.00 12.32           H  
ATOM    710  HA  LEU A  50      20.882  37.253  11.296  1.00 12.32           H  
ATOM    711 1HB  LEU A  50      20.995  35.374   8.910  1.00 12.32           H  
ATOM    712 2HB  LEU A  50      22.280  35.505  10.124  1.00 12.32           H  
ATOM    713  HG  LEU A  50      19.425  34.638  10.653  1.00 12.32           H  
ATOM    714 1HD1 LEU A  50      20.417  32.418  10.907  1.00 12.32           H  
ATOM    715 2HD1 LEU A  50      20.672  33.076   9.282  1.00 12.32           H  
ATOM    716 3HD1 LEU A  50      22.005  33.070  10.450  1.00 12.32           H  
ATOM    717 1HD2 LEU A  50      20.329  34.022  12.871  1.00 12.32           H  
ATOM    718 2HD2 LEU A  50      21.916  34.686  12.412  1.00 12.32           H  
ATOM    719 3HD2 LEU A  50      20.510  35.767  12.570  1.00 12.32           H  
ATOM    720  N   MET A  51      21.367  38.245   8.206  1.00 12.40           N  
ATOM    721  CA  MET A  51      22.126  39.165   7.363  1.00 12.40           C  
ATOM    722  C   MET A  51      21.815  40.656   7.576  1.00 12.40           C  
ATOM    723  O   MET A  51      22.407  41.501   6.903  1.00 12.40           O  
ATOM    724  CB  MET A  51      21.832  38.855   5.911  1.00 12.40           C  
ATOM    725  CG  MET A  51      22.320  37.549   5.448  1.00 12.40           C  
ATOM    726  SD  MET A  51      21.737  37.208   3.826  1.00 12.40           S  
ATOM    727  CE  MET A  51      22.707  38.270   2.784  1.00 12.40           C  
ATOM    728  H   MET A  51      20.587  37.722   7.798  1.00 12.40           H  
ATOM    729  HA  MET A  51      23.185  39.012   7.566  1.00 12.40           H  
ATOM    730 1HB  MET A  51      20.754  38.873   5.755  1.00 12.40           H  
ATOM    731 2HB  MET A  51      22.271  39.625   5.278  1.00 12.40           H  
ATOM    732 1HG  MET A  51      23.409  37.546   5.433  1.00 12.40           H  
ATOM    733 2HG  MET A  51      21.989  36.763   6.114  1.00 12.40           H  
ATOM    734 1HE  MET A  51      22.410  38.117   1.742  1.00 12.40           H  
ATOM    735 2HE  MET A  51      22.544  39.311   3.066  1.00 12.40           H  
ATOM    736 3HE  MET A  51      23.762  38.021   2.898  1.00 12.40           H  
ATOM    737  N   LYS A  52      20.860  40.998   8.445  1.00 12.58           N  
ATOM    738  CA  LYS A  52      20.503  42.406   8.606  1.00 12.58           C  
ATOM    739  C   LYS A  52      21.353  43.122   9.639  1.00 12.58           C  
ATOM    740  O   LYS A  52      21.621  42.595  10.715  1.00 12.58           O  
ATOM    741  CB  LYS A  52      19.020  42.563   8.946  1.00 12.58           C  
ATOM    742  CG  LYS A  52      18.070  42.158   7.812  1.00 12.58           C  
ATOM    743  CD  LYS A  52      16.601  42.391   8.192  1.00 12.58           C  
ATOM    744  CE  LYS A  52      15.653  42.007   7.055  1.00 12.58           C  
ATOM    745  NZ  LYS A  52      14.230  42.146   7.456  1.00 12.58           N  
ATOM    746  H   LYS A  52      20.404  40.305   9.034  1.00 12.58           H  
ATOM    747  HA  LYS A  52      20.671  42.909   7.651  1.00 12.58           H  
ATOM    748 1HB  LYS A  52      18.784  41.949   9.819  1.00 12.58           H  
ATOM    749 2HB  LYS A  52      18.817  43.602   9.210  1.00 12.58           H  
ATOM    750 1HG  LYS A  52      18.307  42.741   6.923  1.00 12.58           H  
ATOM    751 2HG  LYS A  52      18.219  41.106   7.582  1.00 12.58           H  
ATOM    752 1HD  LYS A  52      16.340  41.810   9.079  1.00 12.58           H  
ATOM    753 2HD  LYS A  52      16.454  43.444   8.424  1.00 12.58           H  
ATOM    754 1HE  LYS A  52      15.843  42.655   6.202  1.00 12.58           H  
ATOM    755 2HE  LYS A  52      15.835  40.972   6.764  1.00 12.58           H  
ATOM    756 1HZ  LYS A  52      13.628  41.886   6.694  1.00 12.58           H  
ATOM    757 2HZ  LYS A  52      14.063  41.510   8.252  1.00 12.58           H  
ATOM    758 3HZ  LYS A  52      14.037  43.093   7.731  1.00 12.58           H  
ATOM    759  N   CYS A  53      21.677  44.372   9.321  1.00 13.01           N  
ATOM    760  CA  CYS A  53      22.453  45.320  10.115  1.00 13.01           C  
ATOM    761  C   CYS A  53      22.198  45.253  11.623  1.00 13.01           C  
ATOM    762  O   CYS A  53      21.162  45.725  12.090  1.00 13.01           O  
ATOM    763  CB  CYS A  53      22.090  46.723   9.644  1.00 13.01           C  
ATOM    764  SG  CYS A  53      22.817  48.054  10.573  1.00 13.01           S  
ATOM    765  H   CYS A  53      21.421  44.665   8.383  1.00 13.01           H  
ATOM    766  HA  CYS A  53      23.504  45.143   9.911  1.00 13.01           H  
ATOM    767 1HB  CYS A  53      22.388  46.840   8.601  1.00 13.01           H  
ATOM    768 2HB  CYS A  53      21.008  46.844   9.681  1.00 13.01           H  
ATOM    769  N   PRO A  54      23.136  44.676  12.414  1.00 13.63           N  
ATOM    770  CA  PRO A  54      23.134  44.669  13.867  1.00 13.63           C  
ATOM    771  C   PRO A  54      23.994  45.739  14.560  1.00 13.63           C  
ATOM    772  O   PRO A  54      23.952  45.863  15.785  1.00 13.63           O  
ATOM    773  CB  PRO A  54      23.704  43.273  14.125  1.00 13.63           C  
ATOM    774  CG  PRO A  54      24.756  43.090  13.016  1.00 13.63           C  
ATOM    775  CD  PRO A  54      24.228  43.856  11.818  1.00 13.63           C  
ATOM    776  HA  PRO A  54      22.092  44.729  14.217  1.00 13.63           H  
ATOM    777 1HB  PRO A  54      24.135  43.224  15.135  1.00 13.63           H  
ATOM    778 2HB  PRO A  54      22.897  42.526  14.078  1.00 13.63           H  
ATOM    779 1HG  PRO A  54      25.736  43.424  13.326  1.00 13.63           H  
ATOM    780 2HG  PRO A  54      24.857  42.016  12.793  1.00 13.63           H  
ATOM    781 1HD  PRO A  54      25.027  44.496  11.428  1.00 13.63           H  
ATOM    782 2HD  PRO A  54      23.873  43.150  11.071  1.00 13.63           H  
ATOM    783  N   VAL A  55      24.831  46.451  13.798  1.00 14.14           N  
ATOM    784  CA  VAL A  55      25.851  47.318  14.409  1.00 14.14           C  
ATOM    785  C   VAL A  55      26.060  48.681  13.750  1.00 14.14           C  
ATOM    786  O   VAL A  55      25.850  48.817  12.542  1.00 14.14           O  
ATOM    787  CB  VAL A  55      27.226  46.620  14.398  1.00 14.14           C  
ATOM    788  CG1 VAL A  55      27.228  45.379  15.272  1.00 14.14           C  
ATOM    789  CG2 VAL A  55      27.561  46.280  12.965  1.00 14.14           C  
ATOM    790  H   VAL A  55      24.792  46.365  12.795  1.00 14.14           H  
ATOM    791  HA  VAL A  55      25.554  47.442  15.440  1.00 14.14           H  
ATOM    792  HB  VAL A  55      27.984  47.296  14.785  1.00 14.14           H  
ATOM    793 1HG1 VAL A  55      28.215  44.919  15.241  1.00 14.14           H  
ATOM    794 2HG1 VAL A  55      26.991  45.667  16.295  1.00 14.14           H  
ATOM    795 3HG1 VAL A  55      26.509  44.675  14.937  1.00 14.14           H  
ATOM    796 1HG2 VAL A  55      28.539  45.805  12.924  1.00 14.14           H  
ATOM    797 2HG2 VAL A  55      26.814  45.608  12.568  1.00 14.14           H  
ATOM    798 3HG2 VAL A  55      27.576  47.200  12.376  1.00 14.14           H  
ATOM    799  N   PRO A  56      26.560  49.687  14.499  1.00 14.16           N  
ATOM    800  CA  PRO A  56      26.993  50.970  13.987  1.00 14.16           C  
ATOM    801  C   PRO A  56      27.991  50.717  12.872  1.00 14.16           C  
ATOM    802  O   PRO A  56      28.848  49.842  12.975  1.00 14.16           O  
ATOM    803  CB  PRO A  56      27.633  51.626  15.213  1.00 14.16           C  
ATOM    804  CG  PRO A  56      26.892  51.022  16.383  1.00 14.16           C  
ATOM    805  CD  PRO A  56      26.636  49.584  15.986  1.00 14.16           C  
ATOM    806  HA  PRO A  56      26.123  51.537  13.622  1.00 14.16           H  
ATOM    807 1HB  PRO A  56      28.711  51.411  15.231  1.00 14.16           H  
ATOM    808 2HB  PRO A  56      27.524  52.719  15.153  1.00 14.16           H  
ATOM    809 1HG  PRO A  56      27.500  51.104  17.297  1.00 14.16           H  
ATOM    810 2HG  PRO A  56      25.963  51.581  16.571  1.00 14.16           H  
ATOM    811 1HD  PRO A  56      27.462  48.940  16.312  1.00 14.16           H  
ATOM    812 2HD  PRO A  56      25.671  49.301  16.427  1.00 14.16           H  
ATOM    813  N   GLY A  57      27.853  51.477  11.800  1.00 13.58           N  
ATOM    814  CA  GLY A  57      28.655  51.344  10.587  1.00 13.58           C  
ATOM    815  C   GLY A  57      27.690  50.803   9.546  1.00 13.58           C  
ATOM    816  O   GLY A  57      27.695  51.206   8.384  1.00 13.58           O  
ATOM    817  H   GLY A  57      27.132  52.184  11.806  1.00 13.58           H  
ATOM    818 1HA  GLY A  57      29.056  52.309  10.280  1.00 13.58           H  
ATOM    819 2HA  GLY A  57      29.481  50.652  10.744  1.00 13.58           H  
ATOM    820  N   CYS A  58      26.824  49.919  10.037  1.00 12.55           N  
ATOM    821  CA  CYS A  58      25.681  49.329   9.382  1.00 12.55           C  
ATOM    822  C   CYS A  58      25.878  48.974   7.912  1.00 12.55           C  
ATOM    823  O   CYS A  58      25.212  49.529   7.037  1.00 12.55           O  
ATOM    824  CB  CYS A  58      24.507  50.266   9.578  1.00 12.55           C  
ATOM    825  SG  CYS A  58      22.946  49.567   9.178  1.00 12.55           S  
ATOM    826  H   CYS A  58      26.918  49.648  11.013  1.00 12.55           H  
ATOM    827  HA  CYS A  58      25.480  48.403   9.912  1.00 12.55           H  
ATOM    828 1HB  CYS A  58      24.475  50.589  10.622  1.00 12.55           H  
ATOM    829 2HB  CYS A  58      24.651  51.156   8.964  1.00 12.55           H  
ATOM    830  N   VAL A  59      26.777  48.034   7.640  1.00 11.37           N  
ATOM    831  CA  VAL A  59      27.150  47.682   6.269  1.00 11.37           C  
ATOM    832  C   VAL A  59      26.547  46.369   5.752  1.00 11.37           C  
ATOM    833  O   VAL A  59      27.112  45.732   4.863  1.00 11.37           O  
ATOM    834  CB  VAL A  59      28.677  47.576   6.172  1.00 11.37           C  
ATOM    835  CG1 VAL A  59      29.315  48.921   6.465  1.00 11.37           C  
ATOM    836  CG2 VAL A  59      29.165  46.532   7.160  1.00 11.37           C  
ATOM    837  H   VAL A  59      27.262  47.600   8.412  1.00 11.37           H  
ATOM    838  HA  VAL A  59      26.819  48.492   5.617  1.00 11.37           H  
ATOM    839  HB  VAL A  59      28.952  47.288   5.158  1.00 11.37           H  
ATOM    840 1HG1 VAL A  59      30.398  48.838   6.383  1.00 11.37           H  
ATOM    841 2HG1 VAL A  59      28.952  49.663   5.753  1.00 11.37           H  
ATOM    842 3HG1 VAL A  59      29.054  49.230   7.470  1.00 11.37           H  
ATOM    843 1HG2 VAL A  59      30.247  46.444   7.091  1.00 11.37           H  
ATOM    844 2HG2 VAL A  59      28.887  46.832   8.171  1.00 11.37           H  
ATOM    845 3HG2 VAL A  59      28.705  45.570   6.927  1.00 11.37           H  
ATOM    846  N   GLY A  60      25.408  45.961   6.306  1.00 10.31           N  
ATOM    847  CA  GLY A  60      24.740  44.743   5.839  1.00 10.31           C  
ATOM    848  C   GLY A  60      23.603  44.291   6.750  1.00 10.31           C  
ATOM    849  O   GLY A  60      22.562  44.954   6.850  1.00 10.31           O  
ATOM    850  H   GLY A  60      24.994  46.525   7.035  1.00 10.31           H  
ATOM    851 1HA  GLY A  60      24.351  44.910   4.835  1.00 10.31           H  
ATOM    852 2HA  GLY A  60      25.475  43.942   5.759  1.00 10.31           H  
TER     853
ENDMDL

REMARK ID 640348 MODEL 5 line_15_sample3
PFRMAT TS
TARGET line_15_sample3
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       5.355  -0.976   0.453  1.00  3.04           N  
ATOM      2  CA  ASP A   1       5.695   0.002  -0.574  1.00  3.04           C  
ATOM      3  C   ASP A   1       6.232   1.282   0.041  1.00  3.04           C  
ATOM      4  O   ASP A   1       5.951   1.597   1.201  1.00  3.04           O  
ATOM      5  CB  ASP A   1       4.478   0.327  -1.445  1.00  3.04           C  
ATOM      6  CG  ASP A   1       4.040  -0.841  -2.336  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       4.852  -1.696  -2.620  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       2.898  -0.862  -2.725  1.00  3.04           O  
ATOM      9 1H   ASP A   1       5.549  -1.910   0.112  1.00  3.04           H  
ATOM     10 2H   ASP A   1       5.911  -0.797   1.282  1.00  3.04           H  
ATOM     11 3H   ASP A   1       4.374  -0.893   0.683  1.00  3.04           H  
ATOM     12  HA  ASP A   1       6.475  -0.420  -1.211  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       3.644   0.608  -0.803  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       4.705   1.190  -2.079  1.00  3.04           H  
ATOM     15  N   LEU A   2       7.012   2.013  -0.739  1.00  2.86           N  
ATOM     16  CA  LEU A   2       7.597   3.269  -0.290  1.00  2.86           C  
ATOM     17  C   LEU A   2       6.977   4.474  -0.971  1.00  2.86           C  
ATOM     18  O   LEU A   2       6.571   4.400  -2.132  1.00  2.86           O  
ATOM     19  CB  LEU A   2       9.096   3.303  -0.594  1.00  2.86           C  
ATOM     20  CG  LEU A   2       9.941   2.192  -0.011  1.00  2.86           C  
ATOM     21  CD1 LEU A   2      11.386   2.387  -0.485  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       9.824   2.215   1.504  1.00  2.86           C  
ATOM     23  H   LEU A   2       7.213   1.696  -1.678  1.00  2.86           H  
ATOM     24  HA  LEU A   2       7.442   3.365   0.786  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       9.222   3.271  -1.674  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       9.502   4.256  -0.238  1.00  2.86           H  
ATOM     27  HG  LEU A   2       9.598   1.228  -0.382  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2      12.012   1.593  -0.082  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2      11.423   2.358  -1.579  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2      11.761   3.350  -0.139  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2      10.441   1.419   1.928  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2      10.164   3.163   1.880  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       8.786   2.066   1.798  1.00  2.86           H  
ATOM     34  N   LYS A   3       6.961   5.594  -0.263  1.00  2.69           N  
ATOM     35  CA  LYS A   3       6.593   6.872  -0.850  1.00  2.69           C  
ATOM     36  C   LYS A   3       7.874   7.439  -1.428  1.00  2.69           C  
ATOM     37  O   LYS A   3       8.955   6.985  -1.035  1.00  2.69           O  
ATOM     38  CB  LYS A   3       5.973   7.813   0.176  1.00  2.69           C  
ATOM     39  CG  LYS A   3       4.640   7.327   0.734  1.00  2.69           C  
ATOM     40  CD  LYS A   3       4.050   8.323   1.723  1.00  2.69           C  
ATOM     41  CE  LYS A   3       2.705   7.844   2.259  1.00  2.69           C  
ATOM     42  NZ  LYS A   3       2.114   8.816   3.222  1.00  2.69           N  
ATOM     43  H   LYS A   3       7.258   5.567   0.702  1.00  2.69           H  
ATOM     44  HA  LYS A   3       5.886   6.714  -1.667  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       6.663   7.950   1.011  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       5.812   8.791  -0.277  1.00  2.69           H  
ATOM     47 1HG  LYS A   3       3.937   7.185  -0.088  1.00  2.69           H  
ATOM     48 2HG  LYS A   3       4.783   6.368   1.234  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       4.738   8.455   2.559  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       3.914   9.287   1.232  1.00  2.69           H  
ATOM     51 1HE  LYS A   3       2.018   7.710   1.425  1.00  2.69           H  
ATOM     52 2HE  LYS A   3       2.842   6.887   2.761  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3       1.227   8.463   3.552  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3       2.741   8.938   4.005  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3       1.974   9.703   2.761  1.00  2.69           H  
ATOM     56  N   CYS A   4       7.770   8.407  -2.333  1.00  2.56           N  
ATOM     57  CA  CYS A   4       8.965   8.985  -2.933  1.00  2.56           C  
ATOM     58  C   CYS A   4       8.743  10.467  -3.255  1.00  2.56           C  
ATOM     59  O   CYS A   4       7.671  10.834  -3.733  1.00  2.56           O  
ATOM     60  CB  CYS A   4       9.280   8.208  -4.215  1.00  2.56           C  
ATOM     61  SG  CYS A   4      10.769   8.679  -5.103  1.00  2.56           S  
ATOM     62  H   CYS A   4       6.858   8.738  -2.618  1.00  2.56           H  
ATOM     63  HA  CYS A   4       9.784   8.864  -2.230  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       9.360   7.148  -3.976  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       8.440   8.310  -4.908  1.00  2.56           H  
ATOM     66  N   PRO A   5       9.731  11.362  -2.987  1.00  2.47           N  
ATOM     67  CA  PRO A   5       9.715  12.797  -3.289  1.00  2.47           C  
ATOM     68  C   PRO A   5      10.016  13.167  -4.741  1.00  2.47           C  
ATOM     69  O   PRO A   5       9.844  14.318  -5.147  1.00  2.47           O  
ATOM     70  CB  PRO A   5      10.825  13.320  -2.373  1.00  2.47           C  
ATOM     71  CG  PRO A   5      11.794  12.176  -2.265  1.00  2.47           C  
ATOM     72  CD  PRO A   5      10.941  10.936  -2.249  1.00  2.47           C  
ATOM     73  HA  PRO A   5       8.743  13.209  -2.988  1.00  2.47           H  
ATOM     74 1HB  PRO A   5      11.276  14.217  -2.819  1.00  2.47           H  
ATOM     75 2HB  PRO A   5      10.405  13.619  -1.401  1.00  2.47           H  
ATOM     76 1HG  PRO A   5      12.502  12.195  -3.113  1.00  2.47           H  
ATOM     77 2HG  PRO A   5      12.386  12.288  -1.361  1.00  2.47           H  
ATOM     78 1HD  PRO A   5      11.484  10.151  -2.773  1.00  2.47           H  
ATOM     79 2HD  PRO A   5      10.694  10.665  -1.209  1.00  2.47           H  
ATOM     80  N   THR A   6      10.519  12.214  -5.497  1.00  2.45           N  
ATOM     81  CA  THR A   6      10.956  12.441  -6.859  1.00  2.45           C  
ATOM     82  C   THR A   6       9.751  12.370  -7.812  1.00  2.45           C  
ATOM     83  O   THR A   6       8.859  11.563  -7.577  1.00  2.45           O  
ATOM     84  CB  THR A   6      12.051  11.428  -7.224  1.00  2.45           C  
ATOM     85  OG1 THR A   6      13.151  11.602  -6.336  1.00  2.45           O  
ATOM     86  CG2 THR A   6      12.528  11.575  -8.635  1.00  2.45           C  
ATOM     87  H   THR A   6      10.615  11.281  -5.118  1.00  2.45           H  
ATOM     88  HA  THR A   6      11.417  13.419  -6.890  1.00  2.45           H  
ATOM     89  HB  THR A   6      11.675  10.456  -7.103  1.00  2.45           H  
ATOM     90  HG1 THR A   6      13.073  10.966  -5.621  1.00  2.45           H  
ATOM     91 1HG2 THR A   6      13.300  10.841  -8.845  1.00  2.45           H  
ATOM     92 2HG2 THR A   6      11.700  11.424  -9.317  1.00  2.45           H  
ATOM     93 3HG2 THR A   6      12.930  12.555  -8.764  1.00  2.45           H  
ATOM     94  N   PRO A   7       9.615  13.273  -8.807  1.00  2.48           N  
ATOM     95  CA  PRO A   7       8.584  13.235  -9.828  1.00  2.48           C  
ATOM     96  C   PRO A   7       8.590  11.872 -10.485  1.00  2.48           C  
ATOM     97  O   PRO A   7       9.655  11.296 -10.717  1.00  2.48           O  
ATOM     98  CB  PRO A   7       9.025  14.344 -10.783  1.00  2.48           C  
ATOM     99  CG  PRO A   7       9.770  15.316  -9.901  1.00  2.48           C  
ATOM    100  CD  PRO A   7      10.490  14.458  -8.892  1.00  2.48           C  
ATOM    101  HA  PRO A   7       7.607  13.449  -9.370  1.00  2.48           H  
ATOM    102 1HB  PRO A   7       9.654  13.920 -11.580  1.00  2.48           H  
ATOM    103 2HB  PRO A   7       8.146  14.792 -11.272  1.00  2.48           H  
ATOM    104 1HG  PRO A   7      10.457  15.927 -10.507  1.00  2.48           H  
ATOM    105 2HG  PRO A   7       9.064  16.012  -9.425  1.00  2.48           H  
ATOM    106 1HD  PRO A   7      11.462  14.194  -9.261  1.00  2.48           H  
ATOM    107 2HD  PRO A   7      10.517  15.016  -7.942  1.00  2.48           H  
ATOM    108  N   GLY A   8       7.418  11.345 -10.812  1.00  2.56           N  
ATOM    109  CA  GLY A   8       7.406   9.994 -11.344  1.00  2.56           C  
ATOM    110  C   GLY A   8       7.811   9.101 -10.182  1.00  2.56           C  
ATOM    111  O   GLY A   8       7.091   9.038  -9.189  1.00  2.56           O  
ATOM    112  H   GLY A   8       6.556  11.845 -10.646  1.00  2.56           H  
ATOM    113 1HA  GLY A   8       6.410   9.729 -11.701  1.00  2.56           H  
ATOM    114 2HA  GLY A   8       8.108   9.896 -12.171  1.00  2.56           H  
ATOM    115  N   CYS A   9       8.937   8.404 -10.310  1.00  2.67           N  
ATOM    116  CA  CYS A   9       9.422   7.527  -9.244  1.00  2.67           C  
ATOM    117  C   CYS A   9       8.347   6.564  -8.765  1.00  2.67           C  
ATOM    118  O   CYS A   9       7.952   6.564  -7.597  1.00  2.67           O  
ATOM    119  CB  CYS A   9       9.935   8.356  -8.076  1.00  2.67           C  
ATOM    120  SG  CYS A   9      10.698   7.400  -6.708  1.00  2.67           S  
ATOM    121  H   CYS A   9       9.478   8.520 -11.152  1.00  2.67           H  
ATOM    122  HA  CYS A   9      10.252   6.942  -9.634  1.00  2.67           H  
ATOM    123 1HB  CYS A   9      10.666   9.047  -8.460  1.00  2.67           H  
ATOM    124 2HB  CYS A   9       9.118   8.948  -7.658  1.00  2.67           H  
ATOM    125  N   ASP A  10       7.893   5.717  -9.683  1.00  2.76           N  
ATOM    126  CA  ASP A  10       6.843   4.761  -9.385  1.00  2.76           C  
ATOM    127  C   ASP A  10       7.279   3.930  -8.197  1.00  2.76           C  
ATOM    128  O   ASP A  10       8.481   3.659  -8.032  1.00  2.76           O  
ATOM    129  CB  ASP A  10       6.589   3.843 -10.581  1.00  2.76           C  
ATOM    130  CG  ASP A  10       5.925   4.550 -11.774  1.00  2.76           C  
ATOM    131  OD1 ASP A  10       5.499   5.672 -11.629  1.00  2.76           O  
ATOM    132  OD2 ASP A  10       5.856   3.949 -12.818  1.00  2.76           O  
ATOM    133  H   ASP A  10       8.272   5.761 -10.616  1.00  2.76           H  
ATOM    134  HA  ASP A  10       5.928   5.299  -9.130  1.00  2.76           H  
ATOM    135 1HB  ASP A  10       7.534   3.413 -10.912  1.00  2.76           H  
ATOM    136 2HB  ASP A  10       5.953   3.013 -10.267  1.00  2.76           H  
ATOM    137  N   GLY A  11       6.311   3.519  -7.369  1.00  2.81           N  
ATOM    138  CA  GLY A  11       6.658   2.749  -6.185  1.00  2.81           C  
ATOM    139  C   GLY A  11       7.587   1.626  -6.588  1.00  2.81           C  
ATOM    140  O   GLY A  11       7.250   0.774  -7.415  1.00  2.81           O  
ATOM    141  H   GLY A  11       5.349   3.763  -7.554  1.00  2.81           H  
ATOM    142 1HA  GLY A  11       7.148   3.398  -5.455  1.00  2.81           H  
ATOM    143 2HA  GLY A  11       5.760   2.348  -5.720  1.00  2.81           H  
ATOM    144  N   SER A  12       8.756   1.654  -5.978  1.00  2.85           N  
ATOM    145  CA  SER A  12       9.846   0.744  -6.227  1.00  2.85           C  
ATOM    146  C   SER A  12      10.857   0.819  -5.090  1.00  2.85           C  
ATOM    147  O   SER A  12      10.755   1.685  -4.220  1.00  2.85           O  
ATOM    148  CB  SER A  12      10.439   1.069  -7.591  1.00  2.85           C  
ATOM    149  OG  SER A  12      10.918   2.386  -7.636  1.00  2.85           O  
ATOM    150  H   SER A  12       8.908   2.398  -5.316  1.00  2.85           H  
ATOM    151  HA  SER A  12       9.452  -0.272  -6.263  1.00  2.85           H  
ATOM    152 1HB  SER A  12      11.255   0.381  -7.797  1.00  2.85           H  
ATOM    153 2HB  SER A  12       9.687   0.928  -8.367  1.00  2.85           H  
ATOM    154  HG  SER A  12      10.098   2.954  -7.712  1.00  2.85           H  
ATOM    155  N   GLY A  13      11.809  -0.102  -5.062  1.00  2.87           N  
ATOM    156  CA  GLY A  13      12.824  -0.064  -4.017  1.00  2.87           C  
ATOM    157  C   GLY A  13      13.742   1.149  -4.142  1.00  2.87           C  
ATOM    158  O   GLY A  13      14.013   1.634  -5.242  1.00  2.87           O  
ATOM    159  H   GLY A  13      11.847  -0.812  -5.779  1.00  2.87           H  
ATOM    160 1HA  GLY A  13      12.338  -0.047  -3.041  1.00  2.87           H  
ATOM    161 2HA  GLY A  13      13.420  -0.975  -4.056  1.00  2.87           H  
ATOM    162  N   HIS A  14      14.245   1.583  -2.999  1.00  2.89           N  
ATOM    163  CA  HIS A  14      15.195   2.678  -2.849  1.00  2.89           C  
ATOM    164  C   HIS A  14      16.605   2.223  -3.186  1.00  2.89           C  
ATOM    165  O   HIS A  14      16.852   1.025  -3.344  1.00  2.89           O  
ATOM    166  CB  HIS A  14      15.158   3.178  -1.407  1.00  2.89           C  
ATOM    167  CG  HIS A  14      15.560   2.090  -0.421  1.00  2.89           C  
ATOM    168  ND1 HIS A  14      14.778   0.965  -0.196  1.00  2.89           N  
ATOM    169  CD2 HIS A  14      16.646   1.943   0.364  1.00  2.89           C  
ATOM    170  CE1 HIS A  14      15.364   0.194   0.698  1.00  2.89           C  
ATOM    171  NE2 HIS A  14      16.497   0.758   1.057  1.00  2.89           N  
ATOM    172  H   HIS A  14      13.942   1.119  -2.157  1.00  2.89           H  
ATOM    173  HA  HIS A  14      14.931   3.499  -3.516  1.00  2.89           H  
ATOM    174 1HB  HIS A  14      15.842   4.024  -1.288  1.00  2.89           H  
ATOM    175 2HB  HIS A  14      14.157   3.531  -1.158  1.00  2.89           H  
ATOM    176  HD2 HIS A  14      17.474   2.629   0.439  1.00  2.89           H  
ATOM    177  HE1 HIS A  14      14.976  -0.753   1.074  1.00  2.89           H  
ATOM    178  HE2 HIS A  14      17.156   0.389   1.728  1.00  2.89           H  
ATOM    179  N   ILE A  15      17.549   3.154  -3.263  1.00  2.92           N  
ATOM    180  CA  ILE A  15      18.926   2.727  -3.457  1.00  2.92           C  
ATOM    181  C   ILE A  15      19.400   2.213  -2.104  1.00  2.92           C  
ATOM    182  O   ILE A  15      19.610   2.990  -1.180  1.00  2.92           O  
ATOM    183  CB  ILE A  15      19.806   3.896  -3.920  1.00  2.92           C  
ATOM    184  CG1 ILE A  15      19.293   4.419  -5.268  1.00  2.92           C  
ATOM    185  CG2 ILE A  15      21.254   3.453  -4.005  1.00  2.92           C  
ATOM    186  CD1 ILE A  15      19.916   5.725  -5.702  1.00  2.92           C  
ATOM    187  H   ILE A  15      17.316   4.145  -3.178  1.00  2.92           H  
ATOM    188  HA  ILE A  15      18.964   1.921  -4.187  1.00  2.92           H  
ATOM    189  HB  ILE A  15      19.720   4.717  -3.203  1.00  2.92           H  
ATOM    190 1HG1 ILE A  15      19.478   3.670  -6.034  1.00  2.92           H  
ATOM    191 2HG1 ILE A  15      18.229   4.570  -5.186  1.00  2.92           H  
ATOM    192 1HG2 ILE A  15      21.871   4.292  -4.325  1.00  2.92           H  
ATOM    193 2HG2 ILE A  15      21.583   3.112  -3.029  1.00  2.92           H  
ATOM    194 3HG2 ILE A  15      21.343   2.638  -4.724  1.00  2.92           H  
ATOM    195 1HD1 ILE A  15      19.500   6.042  -6.647  1.00  2.92           H  
ATOM    196 2HD1 ILE A  15      19.717   6.489  -4.956  1.00  2.92           H  
ATOM    197 3HD1 ILE A  15      20.988   5.599  -5.808  1.00  2.92           H  
ATOM    198  N   THR A  16      19.649   0.911  -2.010  1.00  2.97           N  
ATOM    199  CA  THR A  16      19.856   0.248  -0.716  1.00  2.97           C  
ATOM    200  C   THR A  16      21.027   0.708   0.147  1.00  2.97           C  
ATOM    201  O   THR A  16      21.111   0.339   1.317  1.00  2.97           O  
ATOM    202  CB  THR A  16      19.927  -1.269  -0.928  1.00  2.97           C  
ATOM    203  OG1 THR A  16      20.999  -1.587  -1.831  1.00  2.97           O  
ATOM    204  CG2 THR A  16      18.597  -1.750  -1.508  1.00  2.97           C  
ATOM    205  H   THR A  16      19.545   0.343  -2.840  1.00  2.97           H  
ATOM    206  HA  THR A  16      18.961   0.426  -0.132  1.00  2.97           H  
ATOM    207  HB  THR A  16      20.107  -1.766   0.024  1.00  2.97           H  
ATOM    208  HG1 THR A  16      21.842  -1.424  -1.397  1.00  2.97           H  
ATOM    209 1HG2 THR A  16      18.632  -2.827  -1.663  1.00  2.97           H  
ATOM    210 2HG2 THR A  16      17.789  -1.507  -0.817  1.00  2.97           H  
ATOM    211 3HG2 THR A  16      18.413  -1.251  -2.462  1.00  2.97           H  
ATOM    212  N   GLY A  17      21.930   1.501  -0.401  1.00  3.02           N  
ATOM    213  CA  GLY A  17      23.040   2.033   0.382  1.00  3.02           C  
ATOM    214  C   GLY A  17      22.568   2.917   1.559  1.00  3.02           C  
ATOM    215  O   GLY A  17      23.266   3.030   2.571  1.00  3.02           O  
ATOM    216  H   GLY A  17      21.812   1.769  -1.366  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      23.637   1.206   0.764  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      23.688   2.616  -0.271  1.00  3.02           H  
ATOM    219  N   ASN A  18      21.417   3.590   1.393  1.00  3.05           N  
ATOM    220  CA  ASN A  18      20.866   4.509   2.407  1.00  3.05           C  
ATOM    221  C   ASN A  18      19.435   4.919   2.044  1.00  3.05           C  
ATOM    222  O   ASN A  18      18.895   4.472   1.050  1.00  3.05           O  
ATOM    223  CB  ASN A  18      21.764   5.741   2.552  1.00  3.05           C  
ATOM    224  CG  ASN A  18      21.771   6.362   3.944  1.00  3.05           C  
ATOM    225  OD1 ASN A  18      20.733   6.451   4.614  1.00  3.05           O  
ATOM    226  ND2 ASN A  18      22.927   6.790   4.379  1.00  3.05           N  
ATOM    227  H   ASN A  18      20.883   3.428   0.536  1.00  3.05           H  
ATOM    228  HA  ASN A  18      20.824   3.984   3.363  1.00  3.05           H  
ATOM    229 1HB  ASN A  18      22.787   5.489   2.289  1.00  3.05           H  
ATOM    230 2HB  ASN A  18      21.444   6.490   1.852  1.00  3.05           H  
ATOM    231 1HD2 ASN A  18      22.997   7.207   5.284  1.00  3.05           H  
ATOM    232 2HD2 ASN A  18      23.741   6.699   3.806  1.00  3.05           H  
ATOM    233  N   TYR A  19      18.819   5.799   2.826  1.00  3.06           N  
ATOM    234  CA  TYR A  19      17.507   6.328   2.441  1.00  3.06           C  
ATOM    235  C   TYR A  19      16.390   5.280   2.290  1.00  3.06           C  
ATOM    236  O   TYR A  19      15.756   5.181   1.238  1.00  3.06           O  
ATOM    237  CB  TYR A  19      17.635   7.115   1.134  1.00  3.06           C  
ATOM    238  CG  TYR A  19      18.632   8.241   1.185  1.00  3.06           C  
ATOM    239  CD1 TYR A  19      19.789   8.181   0.426  1.00  3.06           C  
ATOM    240  CD2 TYR A  19      18.391   9.332   1.998  1.00  3.06           C  
ATOM    241  CE1 TYR A  19      20.700   9.210   0.481  1.00  3.06           C  
ATOM    242  CE2 TYR A  19      19.298  10.362   2.054  1.00  3.06           C  
ATOM    243  CZ  TYR A  19      20.450  10.305   1.302  1.00  3.06           C  
ATOM    244  OH  TYR A  19      21.358  11.338   1.363  1.00  3.06           O  
ATOM    245  H   TYR A  19      19.287   6.124   3.662  1.00  3.06           H  
ATOM    246  HA  TYR A  19      17.190   7.020   3.221  1.00  3.06           H  
ATOM    247 1HB  TYR A  19      17.889   6.468   0.304  1.00  3.06           H  
ATOM    248 2HB  TYR A  19      16.701   7.527   0.906  1.00  3.06           H  
ATOM    249  HD1 TYR A  19      19.979   7.317  -0.215  1.00  3.06           H  
ATOM    250  HD2 TYR A  19      17.477   9.377   2.592  1.00  3.06           H  
ATOM    251  HE1 TYR A  19      21.611   9.168  -0.117  1.00  3.06           H  
ATOM    252  HE2 TYR A  19      19.106  11.222   2.695  1.00  3.06           H  
ATOM    253  HH  TYR A  19      22.018  11.220   0.673  1.00  3.06           H  
ATOM    254  N   ALA A  20      16.080   4.554   3.367  1.00  3.01           N  
ATOM    255  CA  ALA A  20      15.081   3.466   3.336  1.00  3.01           C  
ATOM    256  C   ALA A  20      13.713   3.889   2.784  1.00  3.01           C  
ATOM    257  O   ALA A  20      12.993   3.066   2.230  1.00  3.01           O  
ATOM    258  CB  ALA A  20      14.892   2.905   4.729  1.00  3.01           C  
ATOM    259  H   ALA A  20      16.600   4.714   4.217  1.00  3.01           H  
ATOM    260  HA  ALA A  20      15.464   2.682   2.699  1.00  3.01           H  
ATOM    261 1HB  ALA A  20      14.188   2.074   4.687  1.00  3.01           H  
ATOM    262 2HB  ALA A  20      15.849   2.555   5.114  1.00  3.01           H  
ATOM    263 3HB  ALA A  20      14.499   3.680   5.385  1.00  3.01           H  
ATOM    264  N   SER A  21      13.335   5.150   2.973  1.00  2.93           N  
ATOM    265  CA  SER A  21      12.059   5.658   2.473  1.00  2.93           C  
ATOM    266  C   SER A  21      12.322   6.847   1.558  1.00  2.93           C  
ATOM    267  O   SER A  21      11.521   7.783   1.445  1.00  2.93           O  
ATOM    268  CB  SER A  21      11.151   6.048   3.616  1.00  2.93           C  
ATOM    269  OG  SER A  21      10.861   4.939   4.429  1.00  2.93           O  
ATOM    270  H   SER A  21      13.963   5.782   3.447  1.00  2.93           H  
ATOM    271  HA  SER A  21      11.576   4.888   1.882  1.00  2.93           H  
ATOM    272 1HB  SER A  21      11.625   6.830   4.210  1.00  2.93           H  
ATOM    273 2HB  SER A  21      10.224   6.456   3.212  1.00  2.93           H  
ATOM    274  HG  SER A  21      10.603   4.229   3.832  1.00  2.93           H  
ATOM    275  N   HIS A  22      13.493   6.823   0.935  1.00  2.83           N  
ATOM    276  CA  HIS A  22      13.966   7.845   0.015  1.00  2.83           C  
ATOM    277  C   HIS A  22      14.242   9.148   0.764  1.00  2.83           C  
ATOM    278  O   HIS A  22      15.379   9.480   1.075  1.00  2.83           O  
ATOM    279  CB  HIS A  22      12.979   8.125  -1.144  1.00  2.83           C  
ATOM    280  CG  HIS A  22      12.681   6.955  -2.044  1.00  2.83           C  
ATOM    281  ND1 HIS A  22      11.470   6.299  -2.030  1.00  2.83           N  
ATOM    282  CD2 HIS A  22      13.427   6.338  -2.975  1.00  2.83           C  
ATOM    283  CE1 HIS A  22      11.487   5.331  -2.925  1.00  2.83           C  
ATOM    284  NE2 HIS A  22      12.664   5.334  -3.515  1.00  2.83           N  
ATOM    285  H   HIS A  22      14.116   6.031   1.091  1.00  2.83           H  
ATOM    286  HA  HIS A  22      14.900   7.515  -0.437  1.00  2.83           H  
ATOM    287 1HB  HIS A  22      12.035   8.495  -0.781  1.00  2.83           H  
ATOM    288 2HB  HIS A  22      13.405   8.910  -1.772  1.00  2.83           H  
ATOM    289  HD1 HIS A  22      10.656   6.528  -1.464  1.00  2.83           H  
ATOM    290  HD2 HIS A  22      14.423   6.501  -3.319  1.00  2.83           H  
ATOM    291  HE1 HIS A  22      10.616   4.694  -3.076  1.00  2.83           H  
ATOM    292  N   ARG A  23      13.202   9.943   0.987  1.00  2.73           N  
ATOM    293  CA  ARG A  23      13.295  11.256   1.655  1.00  2.73           C  
ATOM    294  C   ARG A  23      14.271  12.258   0.981  1.00  2.73           C  
ATOM    295  O   ARG A  23      14.504  13.351   1.499  1.00  2.73           O  
ATOM    296  CB  ARG A  23      13.706  11.088   3.112  1.00  2.73           C  
ATOM    297  CG  ARG A  23      12.757  10.244   3.963  1.00  2.73           C  
ATOM    298  CD  ARG A  23      13.186  10.225   5.393  1.00  2.73           C  
ATOM    299  NE  ARG A  23      12.296   9.426   6.229  1.00  2.73           N  
ATOM    300  CZ  ARG A  23      12.481   9.199   7.548  1.00  2.73           C  
ATOM    301  NH1 ARG A  23      13.520   9.716   8.168  1.00  2.73           N  
ATOM    302  NH2 ARG A  23      11.617   8.459   8.221  1.00  2.73           N  
ATOM    303  H   ARG A  23      12.288   9.564   0.757  1.00  2.73           H  
ATOM    304  HA  ARG A  23      12.300  11.700   1.641  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      14.694  10.640   3.174  1.00  2.73           H  
ATOM    306 2HB  ARG A  23      13.772  12.069   3.577  1.00  2.73           H  
ATOM    307 1HG  ARG A  23      11.750  10.656   3.905  1.00  2.73           H  
ATOM    308 2HG  ARG A  23      12.749   9.218   3.591  1.00  2.73           H  
ATOM    309 1HD  ARG A  23      14.189   9.805   5.464  1.00  2.73           H  
ATOM    310 2HD  ARG A  23      13.192  11.243   5.780  1.00  2.73           H  
ATOM    311  HE  ARG A  23      11.483   9.012   5.791  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23      14.182  10.283   7.657  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23      13.656   9.546   9.154  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23      10.817   8.059   7.747  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23      11.755   8.291   9.207  1.00  2.73           H  
ATOM    316  N   SER A  24      14.795  11.890  -0.182  1.00  2.64           N  
ATOM    317  CA  SER A  24      15.713  12.674  -0.985  1.00  2.64           C  
ATOM    318  C   SER A  24      15.800  12.125  -2.388  1.00  2.64           C  
ATOM    319  O   SER A  24      15.822  10.909  -2.594  1.00  2.64           O  
ATOM    320  CB  SER A  24      17.124  12.647  -0.415  1.00  2.64           C  
ATOM    321  OG  SER A  24      18.031  13.364  -1.266  1.00  2.64           O  
ATOM    322  H   SER A  24      14.550  10.976  -0.514  1.00  2.64           H  
ATOM    323  HA  SER A  24      15.353  13.703  -1.032  1.00  2.64           H  
ATOM    324 1HB  SER A  24      17.134  13.082   0.586  1.00  2.64           H  
ATOM    325 2HB  SER A  24      17.452  11.607  -0.324  1.00  2.64           H  
ATOM    326  HG  SER A  24      17.929  14.295  -1.019  1.00  2.64           H  
ATOM    327  N   LEU A  25      16.002  13.014  -3.347  1.00  2.54           N  
ATOM    328  CA  LEU A  25      16.284  12.613  -4.720  1.00  2.54           C  
ATOM    329  C   LEU A  25      17.479  11.670  -4.771  1.00  2.54           C  
ATOM    330  O   LEU A  25      17.506  10.745  -5.572  1.00  2.54           O  
ATOM    331  CB  LEU A  25      16.553  13.844  -5.599  1.00  2.54           C  
ATOM    332  CG  LEU A  25      16.839  13.568  -7.094  1.00  2.54           C  
ATOM    333  CD1 LEU A  25      15.667  12.856  -7.698  1.00  2.54           C  
ATOM    334  CD2 LEU A  25      17.083  14.894  -7.814  1.00  2.54           C  
ATOM    335  H   LEU A  25      15.965  13.996  -3.118  1.00  2.54           H  
ATOM    336  HA  LEU A  25      15.416  12.087  -5.113  1.00  2.54           H  
ATOM    337 1HB  LEU A  25      15.688  14.501  -5.546  1.00  2.54           H  
ATOM    338 2HB  LEU A  25      17.413  14.376  -5.192  1.00  2.54           H  
ATOM    339  HG  LEU A  25      17.714  12.937  -7.194  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25      15.850  12.662  -8.749  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25      15.514  11.915  -7.180  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25      14.792  13.472  -7.587  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25      17.282  14.709  -8.875  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25      16.208  15.527  -7.717  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25      17.941  15.392  -7.369  1.00  2.54           H  
ATOM    346  N   SER A  26      18.456  11.881  -3.890  1.00  2.45           N  
ATOM    347  CA  SER A  26      19.669  11.083  -3.890  1.00  2.45           C  
ATOM    348  C   SER A  26      19.447   9.605  -3.546  1.00  2.45           C  
ATOM    349  O   SER A  26      20.337   8.783  -3.772  1.00  2.45           O  
ATOM    350  CB  SER A  26      20.680  11.699  -2.944  1.00  2.45           C  
ATOM    351  OG  SER A  26      20.242  11.640  -1.621  1.00  2.45           O  
ATOM    352  H   SER A  26      18.346  12.599  -3.176  1.00  2.45           H  
ATOM    353  HA  SER A  26      20.089  11.122  -4.894  1.00  2.45           H  
ATOM    354 1HB  SER A  26      21.626  11.171  -3.041  1.00  2.45           H  
ATOM    355 2HB  SER A  26      20.856  12.735  -3.223  1.00  2.45           H  
ATOM    356  HG  SER A  26      19.501  12.272  -1.542  1.00  2.45           H  
ATOM    357  N   GLY A  27      18.294   9.259  -2.964  1.00  2.39           N  
ATOM    358  CA  GLY A  27      18.006   7.868  -2.642  1.00  2.39           C  
ATOM    359  C   GLY A  27      17.153   7.210  -3.724  1.00  2.39           C  
ATOM    360  O   GLY A  27      16.825   6.020  -3.630  1.00  2.39           O  
ATOM    361  H   GLY A  27      17.576   9.960  -2.784  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      18.937   7.317  -2.515  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      17.474   7.831  -1.696  1.00  2.39           H  
ATOM    364  N   CYS A  28      16.747   7.998  -4.721  1.00  2.37           N  
ATOM    365  CA  CYS A  28      15.885   7.549  -5.802  1.00  2.37           C  
ATOM    366  C   CYS A  28      16.673   7.043  -7.014  1.00  2.37           C  
ATOM    367  O   CYS A  28      17.407   7.818  -7.619  1.00  2.37           O  
ATOM    368  CB  CYS A  28      14.978   8.677  -6.244  1.00  2.37           C  
ATOM    369  SG  CYS A  28      13.927   8.239  -7.578  1.00  2.37           S  
ATOM    370  H   CYS A  28      17.070   8.965  -4.763  1.00  2.37           H  
ATOM    371  HA  CYS A  28      15.238   6.782  -5.412  1.00  2.37           H  
ATOM    372 1HB  CYS A  28      14.356   9.007  -5.408  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      15.576   9.522  -6.559  1.00  2.37           H  
ATOM    374  HG  CYS A  28      13.033   7.561  -6.839  1.00  2.37           H  
ATOM    375  N   PRO A  29      16.531   5.778  -7.444  1.00  2.41           N  
ATOM    376  CA  PRO A  29      17.213   5.223  -8.608  1.00  2.41           C  
ATOM    377  C   PRO A  29      16.917   6.001  -9.897  1.00  2.41           C  
ATOM    378  O   PRO A  29      17.731   6.045 -10.822  1.00  2.41           O  
ATOM    379  CB  PRO A  29      16.606   3.816  -8.697  1.00  2.41           C  
ATOM    380  CG  PRO A  29      16.163   3.492  -7.288  1.00  2.41           C  
ATOM    381  CD  PRO A  29      15.694   4.804  -6.711  1.00  2.41           C  
ATOM    382  HA  PRO A  29      18.293   5.176  -8.423  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      15.772   3.814  -9.415  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      17.357   3.112  -9.077  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      15.356   2.738  -7.300  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      16.987   3.045  -6.715  1.00  2.41           H  
ATOM    387 1HD  PRO A  29      14.621   4.965  -6.910  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      15.923   4.779  -5.641  1.00  2.41           H  
ATOM    389  N   ARG A  30      15.785   6.704  -9.941  1.00  2.52           N  
ATOM    390  CA  ARG A  30      15.406   7.433 -11.142  1.00  2.52           C  
ATOM    391  C   ARG A  30      16.089   8.787 -11.211  1.00  2.52           C  
ATOM    392  O   ARG A  30      16.015   9.487 -12.220  1.00  2.52           O  
ATOM    393  CB  ARG A  30      13.900   7.598 -11.220  1.00  2.52           C  
ATOM    394  CG  ARG A  30      13.154   6.279 -11.236  1.00  2.52           C  
ATOM    395  CD  ARG A  30      13.457   5.489 -12.460  1.00  2.52           C  
ATOM    396  NE  ARG A  30      12.734   4.227 -12.486  1.00  2.52           N  
ATOM    397  CZ  ARG A  30      12.897   3.269 -13.421  1.00  2.52           C  
ATOM    398  NH1 ARG A  30      13.757   3.441 -14.402  1.00  2.52           N  
ATOM    399  NH2 ARG A  30      12.193   2.154 -13.350  1.00  2.52           N  
ATOM    400  H   ARG A  30      15.150   6.697  -9.159  1.00  2.52           H  
ATOM    401  HA  ARG A  30      15.721   6.848 -12.007  1.00  2.52           H  
ATOM    402 1HB  ARG A  30      13.534   8.194 -10.399  1.00  2.52           H  
ATOM    403 2HB  ARG A  30      13.647   8.127 -12.136  1.00  2.52           H  
ATOM    404 1HG  ARG A  30      13.441   5.692 -10.361  1.00  2.52           H  
ATOM    405 2HG  ARG A  30      12.084   6.470 -11.212  1.00  2.52           H  
ATOM    406 1HD  ARG A  30      13.176   6.059 -13.343  1.00  2.52           H  
ATOM    407 2HD  ARG A  30      14.525   5.270 -12.496  1.00  2.52           H  
ATOM    408  HE  ARG A  30      12.066   4.052 -11.746  1.00  2.52           H  
ATOM    409 1HH1 ARG A  30      14.299   4.293 -14.456  1.00  2.52           H  
ATOM    410 2HH1 ARG A  30      13.878   2.722 -15.101  1.00  2.52           H  
ATOM    411 1HH2 ARG A  30      11.535   2.020 -12.595  1.00  2.52           H  
ATOM    412 2HH2 ARG A  30      12.314   1.435 -14.047  1.00  2.52           H  
ATOM    413  N   ALA A  31      16.835   9.140 -10.167  1.00  2.69           N  
ATOM    414  CA  ALA A  31      17.600  10.373 -10.147  1.00  2.69           C  
ATOM    415  C   ALA A  31      18.601  10.366 -11.294  1.00  2.69           C  
ATOM    416  O   ALA A  31      18.957  11.413 -11.843  1.00  2.69           O  
ATOM    417  CB  ALA A  31      18.329  10.526  -8.831  1.00  2.69           C  
ATOM    418  H   ALA A  31      16.895   8.541  -9.345  1.00  2.69           H  
ATOM    419  HA  ALA A  31      16.914  11.208 -10.288  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      18.890  11.455  -8.824  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      17.603  10.529  -8.029  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      19.010   9.687  -8.695  1.00  2.69           H  
ATOM    423  N   LYS A  32      19.033   9.151 -11.672  1.00  2.90           N  
ATOM    424  CA  LYS A  32      20.018   8.912 -12.712  1.00  2.90           C  
ATOM    425  C   LYS A  32      19.550   9.418 -14.072  1.00  2.90           C  
ATOM    426  O   LYS A  32      20.362   9.625 -14.973  1.00  2.90           O  
ATOM    427  CB  LYS A  32      20.316   7.419 -12.793  1.00  2.90           C  
ATOM    428  CG  LYS A  32      21.045   6.861 -11.579  1.00  2.90           C  
ATOM    429  CD  LYS A  32      21.276   5.364 -11.717  1.00  2.90           C  
ATOM    430  CE  LYS A  32      22.005   4.800 -10.507  1.00  2.90           C  
ATOM    431  NZ  LYS A  32      22.215   3.329 -10.623  1.00  2.90           N  
ATOM    432  H   LYS A  32      18.650   8.323 -11.213  1.00  2.90           H  
ATOM    433  HA  LYS A  32      20.932   9.443 -12.449  1.00  2.90           H  
ATOM    434 1HB  LYS A  32      19.376   6.869 -12.897  1.00  2.90           H  
ATOM    435 2HB  LYS A  32      20.917   7.214 -13.677  1.00  2.90           H  
ATOM    436 1HG  LYS A  32      22.002   7.366 -11.460  1.00  2.90           H  
ATOM    437 2HG  LYS A  32      20.438   7.041 -10.688  1.00  2.90           H  
ATOM    438 1HD  LYS A  32      20.307   4.865 -11.810  1.00  2.90           H  
ATOM    439 2HD  LYS A  32      21.858   5.162 -12.615  1.00  2.90           H  
ATOM    440 1HE  LYS A  32      22.973   5.290 -10.413  1.00  2.90           H  
ATOM    441 2HE  LYS A  32      21.416   5.004  -9.610  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32      22.699   2.990  -9.804  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32      21.317   2.871 -10.700  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32      22.767   3.131 -11.445  1.00  2.90           H  
ATOM    445  N   LYS A  33      18.236   9.605 -14.236  1.00  3.14           N  
ATOM    446  CA  LYS A  33      17.674  10.091 -15.483  1.00  3.14           C  
ATOM    447  C   LYS A  33      18.161  11.499 -15.823  1.00  3.14           C  
ATOM    448  O   LYS A  33      18.097  11.905 -16.982  1.00  3.14           O  
ATOM    449  CB  LYS A  33      16.144  10.087 -15.431  1.00  3.14           C  
ATOM    450  CG  LYS A  33      15.500   8.699 -15.449  1.00  3.14           C  
ATOM    451  CD  LYS A  33      13.984   8.798 -15.282  1.00  3.14           C  
ATOM    452  CE  LYS A  33      13.329   9.416 -16.520  1.00  3.14           C  
ATOM    453  NZ  LYS A  33      11.841   9.462 -16.410  1.00  3.14           N  
ATOM    454  H   LYS A  33      17.594   9.440 -13.462  1.00  3.14           H  
ATOM    455  HA  LYS A  33      17.996   9.425 -16.284  1.00  3.14           H  
ATOM    456 1HB  LYS A  33      15.813  10.595 -14.524  1.00  3.14           H  
ATOM    457 2HB  LYS A  33      15.752  10.647 -16.278  1.00  3.14           H  
ATOM    458 1HG  LYS A  33      15.731   8.198 -16.389  1.00  3.14           H  
ATOM    459 2HG  LYS A  33      15.907   8.108 -14.626  1.00  3.14           H  
ATOM    460 1HD  LYS A  33      13.570   7.804 -15.122  1.00  3.14           H  
ATOM    461 2HD  LYS A  33      13.758   9.413 -14.409  1.00  3.14           H  
ATOM    462 1HE  LYS A  33      13.704  10.430 -16.651  1.00  3.14           H  
ATOM    463 2HE  LYS A  33      13.598   8.825 -17.396  1.00  3.14           H  
ATOM    464 1HZ  LYS A  33      11.455   9.876 -17.248  1.00  3.14           H  
ATOM    465 2HZ  LYS A  33      11.478   8.526 -16.302  1.00  3.14           H  
ATOM    466 3HZ  LYS A  33      11.580  10.019 -15.611  1.00  3.14           H  
ATOM    467  N   SER A  34      18.552  12.282 -14.794  1.00  3.39           N  
ATOM    468  CA  SER A  34      19.020  13.679 -14.909  1.00  3.39           C  
ATOM    469  C   SER A  34      17.893  14.684 -15.175  1.00  3.39           C  
ATOM    470  O   SER A  34      18.127  15.893 -15.215  1.00  3.39           O  
ATOM    471  CB  SER A  34      20.087  13.836 -15.990  1.00  3.39           C  
ATOM    472  OG  SER A  34      19.523  14.031 -17.260  1.00  3.39           O  
ATOM    473  H   SER A  34      18.585  11.869 -13.859  1.00  3.39           H  
ATOM    474  HA  SER A  34      19.480  13.946 -13.955  1.00  3.39           H  
ATOM    475 1HB  SER A  34      20.730  14.678 -15.743  1.00  3.39           H  
ATOM    476 2HB  SER A  34      20.711  12.942 -16.004  1.00  3.39           H  
ATOM    477  HG  SER A  34      18.914  13.295 -17.390  1.00  3.39           H  
ATOM    478  N   GLY A  35      16.669  14.188 -15.350  1.00  3.66           N  
ATOM    479  CA  GLY A  35      15.504  15.008 -15.672  1.00  3.66           C  
ATOM    480  C   GLY A  35      14.835  15.652 -14.456  1.00  3.66           C  
ATOM    481  O   GLY A  35      13.814  16.328 -14.595  1.00  3.66           O  
ATOM    482  H   GLY A  35      16.555  13.188 -15.288  1.00  3.66           H  
ATOM    483 1HA  GLY A  35      15.805  15.787 -16.373  1.00  3.66           H  
ATOM    484 2HA  GLY A  35      14.776  14.390 -16.195  1.00  3.66           H  
ATOM    485  N   VAL A  36      15.388  15.423 -13.270  1.00  3.96           N  
ATOM    486  CA  VAL A  36      14.820  15.978 -12.049  1.00  3.96           C  
ATOM    487  C   VAL A  36      15.778  16.966 -11.406  1.00  3.96           C  
ATOM    488  O   VAL A  36      16.940  16.647 -11.142  1.00  3.96           O  
ATOM    489  CB  VAL A  36      14.478  14.879 -11.038  1.00  3.96           C  
ATOM    490  CG1 VAL A  36      13.926  15.521  -9.774  1.00  3.96           C  
ATOM    491  CG2 VAL A  36      13.468  13.923 -11.653  1.00  3.96           C  
ATOM    492  H   VAL A  36      16.225  14.864 -13.224  1.00  3.96           H  
ATOM    493  HA  VAL A  36      13.900  16.509 -12.301  1.00  3.96           H  
ATOM    494  HB  VAL A  36      15.384  14.335 -10.769  1.00  3.96           H  
ATOM    495 1HG1 VAL A  36      13.692  14.767  -9.052  1.00  3.96           H  
ATOM    496 2HG1 VAL A  36      14.664  16.198  -9.354  1.00  3.96           H  
ATOM    497 3HG1 VAL A  36      13.026  16.082 -10.018  1.00  3.96           H  
ATOM    498 1HG2 VAL A  36      13.223  13.144 -10.953  1.00  3.96           H  
ATOM    499 2HG2 VAL A  36      12.562  14.471 -11.915  1.00  3.96           H  
ATOM    500 3HG2 VAL A  36      13.888  13.471 -12.547  1.00  3.96           H  
ATOM    501  N   LYS A  37      15.281  18.171 -11.168  1.00  4.33           N  
ATOM    502  CA  LYS A  37      16.068  19.239 -10.578  1.00  4.33           C  
ATOM    503  C   LYS A  37      15.693  19.463  -9.123  1.00  4.33           C  
ATOM    504  O   LYS A  37      14.623  19.051  -8.673  1.00  4.33           O  
ATOM    505  CB  LYS A  37      15.898  20.524 -11.386  1.00  4.33           C  
ATOM    506  CG  LYS A  37      16.265  20.370 -12.867  1.00  4.33           C  
ATOM    507  CD  LYS A  37      17.746  20.027 -13.047  1.00  4.33           C  
ATOM    508  CE  LYS A  37      18.121  19.935 -14.524  1.00  4.33           C  
ATOM    509  NZ  LYS A  37      19.553  19.576 -14.714  1.00  4.33           N  
ATOM    510  H   LYS A  37      14.319  18.352 -11.416  1.00  4.33           H  
ATOM    511  HA  LYS A  37      17.120  18.953 -10.607  1.00  4.33           H  
ATOM    512 1HB  LYS A  37      14.863  20.860 -11.325  1.00  4.33           H  
ATOM    513 2HB  LYS A  37      16.522  21.310 -10.960  1.00  4.33           H  
ATOM    514 1HG  LYS A  37      15.664  19.573 -13.313  1.00  4.33           H  
ATOM    515 2HG  LYS A  37      16.051  21.299 -13.394  1.00  4.33           H  
ATOM    516 1HD  LYS A  37      18.359  20.791 -12.569  1.00  4.33           H  
ATOM    517 2HD  LYS A  37      17.957  19.065 -12.573  1.00  4.33           H  
ATOM    518 1HE  LYS A  37      17.502  19.168 -14.996  1.00  4.33           H  
ATOM    519 2HE  LYS A  37      17.929  20.893 -15.006  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37      19.756  19.516 -15.701  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37      20.136  20.280 -14.291  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37      19.736  18.682 -14.276  1.00  4.33           H  
ATOM    523  N   VAL A  38      16.578  20.132  -8.400  1.00  4.78           N  
ATOM    524  CA  VAL A  38      16.364  20.470  -7.001  1.00  4.78           C  
ATOM    525  C   VAL A  38      16.230  21.980  -6.845  1.00  4.78           C  
ATOM    526  O   VAL A  38      16.976  22.744  -7.455  1.00  4.78           O  
ATOM    527  CB  VAL A  38      17.514  19.918  -6.141  1.00  4.78           C  
ATOM    528  CG1 VAL A  38      17.327  20.321  -4.682  1.00  4.78           C  
ATOM    529  CG2 VAL A  38      17.541  18.392  -6.284  1.00  4.78           C  
ATOM    530  H   VAL A  38      17.439  20.426  -8.837  1.00  4.78           H  
ATOM    531  HA  VAL A  38      15.438  20.005  -6.666  1.00  4.78           H  
ATOM    532  HB  VAL A  38      18.459  20.339  -6.481  1.00  4.78           H  
ATOM    533 1HG1 VAL A  38      18.148  19.925  -4.088  1.00  4.78           H  
ATOM    534 2HG1 VAL A  38      17.319  21.407  -4.597  1.00  4.78           H  
ATOM    535 3HG1 VAL A  38      16.385  19.920  -4.311  1.00  4.78           H  
ATOM    536 1HG2 VAL A  38      18.354  17.983  -5.687  1.00  4.78           H  
ATOM    537 2HG2 VAL A  38      16.593  17.977  -5.939  1.00  4.78           H  
ATOM    538 3HG2 VAL A  38      17.692  18.121  -7.329  1.00  4.78           H  
ATOM    539  N   ALA A  39      15.236  22.401  -6.070  1.00  5.30           N  
ATOM    540  CA  ALA A  39      14.962  23.817  -5.871  1.00  5.30           C  
ATOM    541  C   ALA A  39      16.179  24.541  -5.290  1.00  5.30           C  
ATOM    542  O   ALA A  39      16.888  23.972  -4.465  1.00  5.30           O  
ATOM    543  CB  ALA A  39      13.786  23.984  -4.920  1.00  5.30           C  
ATOM    544  H   ALA A  39      14.657  21.715  -5.608  1.00  5.30           H  
ATOM    545  HA  ALA A  39      14.716  24.228  -6.844  1.00  5.30           H  
ATOM    546 1HB  ALA A  39      13.554  25.034  -4.780  1.00  5.30           H  
ATOM    547 2HB  ALA A  39      12.913  23.477  -5.332  1.00  5.30           H  
ATOM    548 3HB  ALA A  39      14.039  23.543  -3.956  1.00  5.30           H  
ATOM    549  N   PRO A  40      16.414  25.820  -5.665  1.00  5.88           N  
ATOM    550  CA  PRO A  40      17.489  26.682  -5.183  1.00  5.88           C  
ATOM    551  C   PRO A  40      17.374  27.043  -3.705  1.00  5.88           C  
ATOM    552  O   PRO A  40      18.371  27.418  -3.089  1.00  5.88           O  
ATOM    553  CB  PRO A  40      17.331  27.933  -6.055  1.00  5.88           C  
ATOM    554  CG  PRO A  40      15.891  27.932  -6.493  1.00  5.88           C  
ATOM    555  CD  PRO A  40      15.535  26.479  -6.662  1.00  5.88           C  
ATOM    556  HA  PRO A  40      18.454  26.193  -5.380  1.00  5.88           H  
ATOM    557 1HB  PRO A  40      17.574  28.820  -5.460  1.00  5.88           H  
ATOM    558 2HB  PRO A  40      18.047  27.910  -6.890  1.00  5.88           H  
ATOM    559 1HG  PRO A  40      15.279  28.437  -5.728  1.00  5.88           H  
ATOM    560 2HG  PRO A  40      15.783  28.514  -7.419  1.00  5.88           H  
ATOM    561 1HD  PRO A  40      14.475  26.372  -6.423  1.00  5.88           H  
ATOM    562 2HD  PRO A  40      15.780  26.133  -7.681  1.00  5.88           H  
ATOM    563  N   THR A  41      16.166  26.892  -3.141  1.00  6.43           N  
ATOM    564  CA  THR A  41      15.814  27.213  -1.749  1.00  6.43           C  
ATOM    565  C   THR A  41      15.968  28.708  -1.511  1.00  6.43           C  
ATOM    566  O   THR A  41      16.175  29.480  -2.443  1.00  6.43           O  
ATOM    567  CB  THR A  41      16.658  26.491  -0.667  1.00  6.43           C  
ATOM    568  OG1 THR A  41      17.978  27.053  -0.603  1.00  6.43           O  
ATOM    569  CG2 THR A  41      16.751  24.994  -0.994  1.00  6.43           C  
ATOM    570  H   THR A  41      15.421  26.549  -3.725  1.00  6.43           H  
ATOM    571  HA  THR A  41      14.768  26.954  -1.587  1.00  6.43           H  
ATOM    572  HB  THR A  41      16.181  26.595   0.303  1.00  6.43           H  
ATOM    573  HG1 THR A  41      18.337  27.132  -1.491  1.00  6.43           H  
ATOM    574 1HG2 THR A  41      17.335  24.494  -0.223  1.00  6.43           H  
ATOM    575 2HG2 THR A  41      15.750  24.567  -1.027  1.00  6.43           H  
ATOM    576 3HG2 THR A  41      17.234  24.845  -1.956  1.00  6.43           H  
ATOM    577  N   LYS A  42      15.809  29.110  -0.251  1.00  6.89           N  
ATOM    578  CA  LYS A  42      15.940  30.501   0.174  1.00  6.89           C  
ATOM    579  C   LYS A  42      17.307  30.785   0.818  1.00  6.89           C  
ATOM    580  O   LYS A  42      17.486  31.815   1.469  1.00  6.89           O  
ATOM    581  CB  LYS A  42      14.821  30.868   1.148  1.00  6.89           C  
ATOM    582  CG  LYS A  42      13.420  30.840   0.540  1.00  6.89           C  
ATOM    583  CD  LYS A  42      12.362  31.261   1.558  1.00  6.89           C  
ATOM    584  CE  LYS A  42      10.962  31.242   0.953  1.00  6.89           C  
ATOM    585  NZ  LYS A  42       9.921  31.634   1.946  1.00  6.89           N  
ATOM    586  H   LYS A  42      15.619  28.415   0.455  1.00  6.89           H  
ATOM    587  HA  LYS A  42      15.855  31.138  -0.708  1.00  6.89           H  
ATOM    588 1HB  LYS A  42      14.837  30.182   1.995  1.00  6.89           H  
ATOM    589 2HB  LYS A  42      14.998  31.871   1.536  1.00  6.89           H  
ATOM    590 1HG  LYS A  42      13.382  31.520  -0.313  1.00  6.89           H  
ATOM    591 2HG  LYS A  42      13.194  29.835   0.189  1.00  6.89           H  
ATOM    592 1HD  LYS A  42      12.389  30.581   2.411  1.00  6.89           H  
ATOM    593 2HD  LYS A  42      12.580  32.269   1.913  1.00  6.89           H  
ATOM    594 1HE  LYS A  42      10.927  31.934   0.113  1.00  6.89           H  
ATOM    595 2HE  LYS A  42      10.744  30.237   0.592  1.00  6.89           H  
ATOM    596 1HZ  LYS A  42       9.010  31.609   1.508  1.00  6.89           H  
ATOM    597 2HZ  LYS A  42       9.937  30.991   2.725  1.00  6.89           H  
ATOM    598 3HZ  LYS A  42      10.107  32.570   2.279  1.00  6.89           H  
ATOM    599  N   ASP A  43      18.257  29.852   0.666  1.00  7.22           N  
ATOM    600  CA  ASP A  43      19.609  29.974   1.227  1.00  7.22           C  
ATOM    601  C   ASP A  43      20.336  31.256   0.807  1.00  7.22           C  
ATOM    602  O   ASP A  43      20.053  31.842  -0.238  1.00  7.22           O  
ATOM    603  CB  ASP A  43      20.478  28.780   0.811  1.00  7.22           C  
ATOM    604  CG  ASP A  43      21.814  28.705   1.569  1.00  7.22           C  
ATOM    605  OD1 ASP A  43      21.848  28.147   2.642  1.00  7.22           O  
ATOM    606  OD2 ASP A  43      22.776  29.281   1.093  1.00  7.22           O  
ATOM    607  H   ASP A  43      18.048  29.005   0.135  1.00  7.22           H  
ATOM    608  HA  ASP A  43      19.523  29.978   2.314  1.00  7.22           H  
ATOM    609 1HB  ASP A  43      19.927  27.855   0.991  1.00  7.22           H  
ATOM    610 2HB  ASP A  43      20.676  28.832  -0.261  1.00  7.22           H  
ATOM    611  N   ASP A  44      21.348  31.636   1.601  1.00  7.50           N  
ATOM    612  CA  ASP A  44      22.182  32.821   1.367  1.00  7.50           C  
ATOM    613  C   ASP A  44      22.842  32.813  -0.012  1.00  7.50           C  
ATOM    614  O   ASP A  44      23.120  33.873  -0.574  1.00  7.50           O  
ATOM    615  CB  ASP A  44      23.286  32.918   2.422  1.00  7.50           C  
ATOM    616  CG  ASP A  44      22.796  33.315   3.819  1.00  7.50           C  
ATOM    617  OD1 ASP A  44      21.673  33.746   3.946  1.00  7.50           O  
ATOM    618  OD2 ASP A  44      23.559  33.183   4.747  1.00  7.50           O  
ATOM    619  H   ASP A  44      21.545  31.071   2.419  1.00  7.50           H  
ATOM    620  HA  ASP A  44      21.546  33.704   1.438  1.00  7.50           H  
ATOM    621 1HB  ASP A  44      23.789  31.948   2.493  1.00  7.50           H  
ATOM    622 2HB  ASP A  44      24.030  33.644   2.095  1.00  7.50           H  
ATOM    623  N   LYS A  45      23.048  31.634  -0.594  1.00  7.82           N  
ATOM    624  CA  LYS A  45      23.650  31.523  -1.921  1.00  7.82           C  
ATOM    625  C   LYS A  45      22.840  32.266  -2.996  1.00  7.82           C  
ATOM    626  O   LYS A  45      23.384  32.616  -4.043  1.00  7.82           O  
ATOM    627  CB  LYS A  45      23.770  30.059  -2.329  1.00  7.82           C  
ATOM    628  CG  LYS A  45      24.803  29.257  -1.556  1.00  7.82           C  
ATOM    629  CD  LYS A  45      24.792  27.802  -1.992  1.00  7.82           C  
ATOM    630  CE  LYS A  45      25.803  26.979  -1.215  1.00  7.82           C  
ATOM    631  NZ  LYS A  45      25.755  25.542  -1.600  1.00  7.82           N  
ATOM    632  H   LYS A  45      22.811  30.775  -0.075  1.00  7.82           H  
ATOM    633  HA  LYS A  45      24.646  31.965  -1.883  1.00  7.82           H  
ATOM    634 1HB  LYS A  45      22.802  29.570  -2.183  1.00  7.82           H  
ATOM    635 2HB  LYS A  45      24.010  29.993  -3.388  1.00  7.82           H  
ATOM    636 1HG  LYS A  45      25.791  29.677  -1.730  1.00  7.82           H  
ATOM    637 2HG  LYS A  45      24.586  29.315  -0.494  1.00  7.82           H  
ATOM    638 1HD  LYS A  45      23.797  27.388  -1.817  1.00  7.82           H  
ATOM    639 2HD  LYS A  45      25.016  27.734  -3.055  1.00  7.82           H  
ATOM    640 1HE  LYS A  45      26.802  27.365  -1.407  1.00  7.82           H  
ATOM    641 2HE  LYS A  45      25.589  27.067  -0.147  1.00  7.82           H  
ATOM    642 1HZ  LYS A  45      26.436  25.025  -1.064  1.00  7.82           H  
ATOM    643 2HZ  LYS A  45      24.830  25.179  -1.411  1.00  7.82           H  
ATOM    644 3HZ  LYS A  45      25.959  25.449  -2.584  1.00  7.82           H  
ATOM    645  N   GLU A  46      21.540  32.478  -2.739  1.00  8.19           N  
ATOM    646  CA  GLU A  46      20.621  33.147  -3.651  1.00  8.19           C  
ATOM    647  C   GLU A  46      20.466  34.647  -3.345  1.00  8.19           C  
ATOM    648  O   GLU A  46      19.652  35.334  -3.966  1.00  8.19           O  
ATOM    649  CB  GLU A  46      19.255  32.470  -3.606  1.00  8.19           C  
ATOM    650  CG  GLU A  46      19.253  31.008  -4.061  1.00  8.19           C  
ATOM    651  CD  GLU A  46      19.625  30.829  -5.522  1.00  8.19           C  
ATOM    652  OE1 GLU A  46      19.138  31.577  -6.339  1.00  8.19           O  
ATOM    653  OE2 GLU A  46      20.381  29.930  -5.819  1.00  8.19           O  
ATOM    654  H   GLU A  46      21.159  32.178  -1.841  1.00  8.19           H  
ATOM    655  HA  GLU A  46      21.009  33.041  -4.659  1.00  8.19           H  
ATOM    656 1HB  GLU A  46      18.868  32.499  -2.584  1.00  8.19           H  
ATOM    657 2HB  GLU A  46      18.555  33.016  -4.237  1.00  8.19           H  
ATOM    658 1HG  GLU A  46      19.961  30.449  -3.444  1.00  8.19           H  
ATOM    659 2HG  GLU A  46      18.262  30.587  -3.884  1.00  8.19           H  
ATOM    660  N   ASP A  47      21.242  35.164  -2.391  1.00  8.58           N  
ATOM    661  CA  ASP A  47      21.148  36.564  -1.991  1.00  8.58           C  
ATOM    662  C   ASP A  47      21.312  37.493  -3.200  1.00  8.58           C  
ATOM    663  O   ASP A  47      22.306  37.381  -3.918  1.00  8.58           O  
ATOM    664  CB  ASP A  47      22.214  36.906  -0.940  1.00  8.58           C  
ATOM    665  CG  ASP A  47      22.109  38.345  -0.364  1.00  8.58           C  
ATOM    666  OD1 ASP A  47      22.189  39.304  -1.125  1.00  8.58           O  
ATOM    667  OD2 ASP A  47      21.936  38.469   0.829  1.00  8.58           O  
ATOM    668  H   ASP A  47      21.909  34.568  -1.901  1.00  8.58           H  
ATOM    669  HA  ASP A  47      20.191  36.688  -1.512  1.00  8.58           H  
ATOM    670 1HB  ASP A  47      22.128  36.201  -0.107  1.00  8.58           H  
ATOM    671 2HB  ASP A  47      23.201  36.766  -1.366  1.00  8.58           H  
ATOM    672  N   PRO A  48      20.388  38.447  -3.445  1.00  8.93           N  
ATOM    673  CA  PRO A  48      20.405  39.374  -4.562  1.00  8.93           C  
ATOM    674  C   PRO A  48      21.764  40.023  -4.815  1.00  8.93           C  
ATOM    675  O   PRO A  48      22.102  40.290  -5.964  1.00  8.93           O  
ATOM    676  CB  PRO A  48      19.377  40.422  -4.119  1.00  8.93           C  
ATOM    677  CG  PRO A  48      18.396  39.647  -3.286  1.00  8.93           C  
ATOM    678  CD  PRO A  48      19.232  38.637  -2.538  1.00  8.93           C  
ATOM    679  HA  PRO A  48      20.046  38.852  -5.453  1.00  8.93           H  
ATOM    680 1HB  PRO A  48      19.881  41.225  -3.553  1.00  8.93           H  
ATOM    681 2HB  PRO A  48      18.917  40.893  -5.000  1.00  8.93           H  
ATOM    682 1HG  PRO A  48      17.851  40.327  -2.615  1.00  8.93           H  
ATOM    683 2HG  PRO A  48      17.646  39.169  -3.934  1.00  8.93           H  
ATOM    684 1HD  PRO A  48      19.553  39.032  -1.559  1.00  8.93           H  
ATOM    685 2HD  PRO A  48      18.628  37.722  -2.464  1.00  8.93           H  
ATOM    686  N   GLU A  49      22.572  40.263  -3.783  1.00  9.19           N  
ATOM    687  CA  GLU A  49      23.862  40.911  -4.028  1.00  9.19           C  
ATOM    688  C   GLU A  49      24.796  40.006  -4.830  1.00  9.19           C  
ATOM    689  O   GLU A  49      25.688  40.481  -5.532  1.00  9.19           O  
ATOM    690  CB  GLU A  49      24.511  41.376  -2.727  1.00  9.19           C  
ATOM    691  CG  GLU A  49      23.753  42.535  -2.060  1.00  9.19           C  
ATOM    692  CD  GLU A  49      23.669  43.778  -2.946  1.00  9.19           C  
ATOM    693  OE1 GLU A  49      24.681  44.226  -3.420  1.00  9.19           O  
ATOM    694  OE2 GLU A  49      22.572  44.265  -3.161  1.00  9.19           O  
ATOM    695  H   GLU A  49      22.319  39.988  -2.823  1.00  9.19           H  
ATOM    696  HA  GLU A  49      23.680  41.801  -4.627  1.00  9.19           H  
ATOM    697 1HB  GLU A  49      24.545  40.541  -2.020  1.00  9.19           H  
ATOM    698 2HB  GLU A  49      25.535  41.693  -2.917  1.00  9.19           H  
ATOM    699 1HG  GLU A  49      22.741  42.196  -1.823  1.00  9.19           H  
ATOM    700 2HG  GLU A  49      24.249  42.790  -1.124  1.00  9.19           H  
ATOM    701  N   LEU A  50      24.601  38.698  -4.689  1.00  9.35           N  
ATOM    702  CA  LEU A  50      25.392  37.690  -5.374  1.00  9.35           C  
ATOM    703  C   LEU A  50      24.821  37.497  -6.766  1.00  9.35           C  
ATOM    704  O   LEU A  50      25.531  37.127  -7.706  1.00  9.35           O  
ATOM    705  CB  LEU A  50      25.270  36.350  -4.645  1.00  9.35           C  
ATOM    706  CG  LEU A  50      25.764  36.293  -3.226  1.00  9.35           C  
ATOM    707  CD1 LEU A  50      25.377  34.939  -2.656  1.00  9.35           C  
ATOM    708  CD2 LEU A  50      27.264  36.519  -3.191  1.00  9.35           C  
ATOM    709  H   LEU A  50      23.831  38.381  -4.110  1.00  9.35           H  
ATOM    710  HA  LEU A  50      26.428  38.015  -5.440  1.00  9.35           H  
ATOM    711 1HB  LEU A  50      24.227  36.059  -4.628  1.00  9.35           H  
ATOM    712 2HB  LEU A  50      25.814  35.599  -5.215  1.00  9.35           H  
ATOM    713  HG  LEU A  50      25.267  37.065  -2.633  1.00  9.35           H  
ATOM    714 1HD1 LEU A  50      25.695  34.861  -1.619  1.00  9.35           H  
ATOM    715 2HD1 LEU A  50      24.293  34.837  -2.709  1.00  9.35           H  
ATOM    716 3HD1 LEU A  50      25.839  34.145  -3.238  1.00  9.35           H  
ATOM    717 1HD2 LEU A  50      27.616  36.473  -2.160  1.00  9.35           H  
ATOM    718 2HD2 LEU A  50      27.762  35.749  -3.780  1.00  9.35           H  
ATOM    719 3HD2 LEU A  50      27.491  37.501  -3.610  1.00  9.35           H  
ATOM    720  N   MET A  51      23.509  37.723  -6.884  1.00  9.40           N  
ATOM    721  CA  MET A  51      22.805  37.497  -8.143  1.00  9.40           C  
ATOM    722  C   MET A  51      23.092  38.624  -9.144  1.00  9.40           C  
ATOM    723  O   MET A  51      23.171  38.389 -10.352  1.00  9.40           O  
ATOM    724  CB  MET A  51      21.299  37.453  -7.898  1.00  9.40           C  
ATOM    725  CG  MET A  51      20.815  36.317  -6.991  1.00  9.40           C  
ATOM    726  SD  MET A  51      21.196  34.680  -7.552  1.00  9.40           S  
ATOM    727  CE  MET A  51      22.677  34.425  -6.592  1.00  9.40           C  
ATOM    728  H   MET A  51      22.994  38.004  -6.047  1.00  9.40           H  
ATOM    729  HA  MET A  51      23.146  36.557  -8.574  1.00  9.40           H  
ATOM    730 1HB  MET A  51      20.983  38.396  -7.475  1.00  9.40           H  
ATOM    731 2HB  MET A  51      20.788  37.350  -8.854  1.00  9.40           H  
ATOM    732 1HG  MET A  51      21.274  36.439  -6.015  1.00  9.40           H  
ATOM    733 2HG  MET A  51      19.737  36.389  -6.852  1.00  9.40           H  
ATOM    734 1HE  MET A  51      23.062  33.423  -6.767  1.00  9.40           H  
ATOM    735 2HE  MET A  51      23.416  35.147  -6.882  1.00  9.40           H  
ATOM    736 3HE  MET A  51      22.457  34.549  -5.538  1.00  9.40           H  
ATOM    737  N   LYS A  52      23.252  39.847  -8.633  1.00  9.47           N  
ATOM    738  CA  LYS A  52      23.517  41.018  -9.470  1.00  9.47           C  
ATOM    739  C   LYS A  52      24.801  40.879 -10.271  1.00  9.47           C  
ATOM    740  O   LYS A  52      25.845  40.495  -9.745  1.00  9.47           O  
ATOM    741  CB  LYS A  52      23.603  42.285  -8.608  1.00  9.47           C  
ATOM    742  CG  LYS A  52      22.276  42.798  -8.028  1.00  9.47           C  
ATOM    743  CD  LYS A  52      22.521  43.983  -7.079  1.00  9.47           C  
ATOM    744  CE  LYS A  52      21.227  44.529  -6.493  1.00  9.47           C  
ATOM    745  NZ  LYS A  52      21.485  45.586  -5.455  1.00  9.47           N  
ATOM    746  H   LYS A  52      23.142  39.973  -7.626  1.00  9.47           H  
ATOM    747  HA  LYS A  52      22.692  41.129 -10.175  1.00  9.47           H  
ATOM    748 1HB  LYS A  52      24.265  42.086  -7.758  1.00  9.47           H  
ATOM    749 2HB  LYS A  52      24.056  43.086  -9.191  1.00  9.47           H  
ATOM    750 1HG  LYS A  52      21.640  43.134  -8.845  1.00  9.47           H  
ATOM    751 2HG  LYS A  52      21.761  42.016  -7.506  1.00  9.47           H  
ATOM    752 1HD  LYS A  52      23.160  43.655  -6.251  1.00  9.47           H  
ATOM    753 2HD  LYS A  52      23.034  44.778  -7.613  1.00  9.47           H  
ATOM    754 1HE  LYS A  52      20.638  44.963  -7.298  1.00  9.47           H  
ATOM    755 2HE  LYS A  52      20.661  43.715  -6.036  1.00  9.47           H  
ATOM    756 1HZ  LYS A  52      20.613  45.930  -5.094  1.00  9.47           H  
ATOM    757 2HZ  LYS A  52      22.027  45.167  -4.672  1.00  9.47           H  
ATOM    758 3HZ  LYS A  52      22.006  46.348  -5.855  1.00  9.47           H  
ATOM    759  N   CYS A  53      24.729  41.227 -11.549  1.00  9.68           N  
ATOM    760  CA  CYS A  53      25.894  41.182 -12.421  1.00  9.68           C  
ATOM    761  C   CYS A  53      26.845  42.348 -12.138  1.00  9.68           C  
ATOM    762  O   CYS A  53      26.417  43.500 -12.170  1.00  9.68           O  
ATOM    763  CB  CYS A  53      25.489  41.238 -13.883  1.00  9.68           C  
ATOM    764  SG  CYS A  53      26.886  41.177 -15.012  1.00  9.68           S  
ATOM    765  H   CYS A  53      23.839  41.523 -11.931  1.00  9.68           H  
ATOM    766  HA  CYS A  53      26.393  40.235 -12.241  1.00  9.68           H  
ATOM    767 1HB  CYS A  53      24.835  40.424 -14.108  1.00  9.68           H  
ATOM    768 2HB  CYS A  53      24.938  42.159 -14.080  1.00  9.68           H  
ATOM    769  N   PRO A  54      28.138  42.106 -11.856  1.00 10.00           N  
ATOM    770  CA  PRO A  54      29.146  43.120 -11.582  1.00 10.00           C  
ATOM    771  C   PRO A  54      29.628  43.890 -12.814  1.00 10.00           C  
ATOM    772  O   PRO A  54      30.340  44.887 -12.683  1.00 10.00           O  
ATOM    773  CB  PRO A  54      30.286  42.284 -10.989  1.00 10.00           C  
ATOM    774  CG  PRO A  54      30.133  40.917 -11.626  1.00 10.00           C  
ATOM    775  CD  PRO A  54      28.650  40.716 -11.779  1.00 10.00           C  
ATOM    776  HA  PRO A  54      28.748  43.818 -10.831  1.00 10.00           H  
ATOM    777 1HB  PRO A  54      31.250  42.755 -11.227  1.00 10.00           H  
ATOM    778 2HB  PRO A  54      30.200  42.257  -9.894  1.00 10.00           H  
ATOM    779 1HG  PRO A  54      30.660  40.873 -12.585  1.00 10.00           H  
ATOM    780 2HG  PRO A  54      30.590  40.154 -10.983  1.00 10.00           H  
ATOM    781 1HD  PRO A  54      28.493  40.173 -12.717  1.00 10.00           H  
ATOM    782 2HD  PRO A  54      28.231  40.191 -10.901  1.00 10.00           H  
ATOM    783  N   VAL A  55      29.301  43.395 -14.005  1.00 10.32           N  
ATOM    784  CA  VAL A  55      29.828  43.957 -15.241  1.00 10.32           C  
ATOM    785  C   VAL A  55      28.778  44.223 -16.327  1.00 10.32           C  
ATOM    786  O   VAL A  55      27.765  43.549 -16.410  1.00 10.32           O  
ATOM    787  CB  VAL A  55      30.882  42.975 -15.815  1.00 10.32           C  
ATOM    788  CG1 VAL A  55      32.049  42.823 -14.859  1.00 10.32           C  
ATOM    789  CG2 VAL A  55      30.221  41.638 -16.038  1.00 10.32           C  
ATOM    790  H   VAL A  55      28.687  42.595 -14.068  1.00 10.32           H  
ATOM    791  HA  VAL A  55      30.317  44.890 -14.972  1.00 10.32           H  
ATOM    792  HB  VAL A  55      31.264  43.340 -16.750  1.00 10.32           H  
ATOM    793 1HG1 VAL A  55      32.776  42.129 -15.282  1.00 10.32           H  
ATOM    794 2HG1 VAL A  55      32.519  43.794 -14.708  1.00 10.32           H  
ATOM    795 3HG1 VAL A  55      31.715  42.441 -13.914  1.00 10.32           H  
ATOM    796 1HG2 VAL A  55      30.941  40.933 -16.450  1.00 10.32           H  
ATOM    797 2HG2 VAL A  55      29.850  41.261 -15.090  1.00 10.32           H  
ATOM    798 3HG2 VAL A  55      29.399  41.750 -16.725  1.00 10.32           H  
ATOM    799  N   PRO A  56      29.045  45.127 -17.275  1.00 10.45           N  
ATOM    800  CA  PRO A  56      28.210  45.384 -18.440  1.00 10.45           C  
ATOM    801  C   PRO A  56      28.141  44.156 -19.353  1.00 10.45           C  
ATOM    802  O   PRO A  56      27.287  44.066 -20.233  1.00 10.45           O  
ATOM    803  CB  PRO A  56      28.908  46.579 -19.104  1.00 10.45           C  
ATOM    804  CG  PRO A  56      30.338  46.518 -18.613  1.00 10.45           C  
ATOM    805  CD  PRO A  56      30.238  46.009 -17.192  1.00 10.45           C  
ATOM    806  HA  PRO A  56      27.200  45.661 -18.103  1.00 10.45           H  
ATOM    807 1HB  PRO A  56      28.833  46.491 -20.197  1.00 10.45           H  
ATOM    808 2HB  PRO A  56      28.402  47.513 -18.822  1.00 10.45           H  
ATOM    809 1HG  PRO A  56      30.929  45.855 -19.265  1.00 10.45           H  
ATOM    810 2HG  PRO A  56      30.802  47.515 -18.675  1.00 10.45           H  
ATOM    811 1HD  PRO A  56      31.161  45.492 -16.963  1.00 10.45           H  
ATOM    812 2HD  PRO A  56      30.049  46.839 -16.496  1.00 10.45           H  
ATOM    813  N   GLY A  57      29.067  43.219 -19.147  1.00 10.26           N  
ATOM    814  CA  GLY A  57      29.163  41.998 -19.920  1.00 10.26           C  
ATOM    815  C   GLY A  57      28.172  40.888 -19.532  1.00 10.26           C  
ATOM    816  O   GLY A  57      28.171  39.841 -20.182  1.00 10.26           O  
ATOM    817  H   GLY A  57      29.739  43.353 -18.413  1.00 10.26           H  
ATOM    818 1HA  GLY A  57      29.028  42.243 -20.974  1.00 10.26           H  
ATOM    819 2HA  GLY A  57      30.177  41.611 -19.824  1.00 10.26           H  
ATOM    820  N   CYS A  58      27.326  41.070 -18.506  1.00  9.79           N  
ATOM    821  CA  CYS A  58      26.398  39.965 -18.221  1.00  9.79           C  
ATOM    822  C   CYS A  58      25.063  40.410 -17.651  1.00  9.79           C  
ATOM    823  O   CYS A  58      24.824  41.590 -17.395  1.00  9.79           O  
ATOM    824  CB  CYS A  58      26.998  38.881 -17.281  1.00  9.79           C  
ATOM    825  SG  CYS A  58      27.300  39.233 -15.434  1.00  9.79           S  
ATOM    826  H   CYS A  58      27.338  41.927 -17.942  1.00  9.79           H  
ATOM    827  HA  CYS A  58      26.182  39.469 -19.166  1.00  9.79           H  
ATOM    828 1HB  CYS A  58      26.373  37.995 -17.336  1.00  9.79           H  
ATOM    829 2HB  CYS A  58      27.961  38.589 -17.698  1.00  9.79           H  
ATOM    830  N   VAL A  59      24.177  39.438 -17.477  1.00  9.19           N  
ATOM    831  CA  VAL A  59      22.850  39.676 -16.936  1.00  9.19           C  
ATOM    832  C   VAL A  59      22.680  39.032 -15.566  1.00  9.19           C  
ATOM    833  O   VAL A  59      21.615  39.115 -14.956  1.00  9.19           O  
ATOM    834  CB  VAL A  59      21.797  39.111 -17.896  1.00  9.19           C  
ATOM    835  CG1 VAL A  59      21.904  39.809 -19.247  1.00  9.19           C  
ATOM    836  CG2 VAL A  59      22.013  37.610 -18.043  1.00  9.19           C  
ATOM    837  H   VAL A  59      24.429  38.495 -17.734  1.00  9.19           H  
ATOM    838  HA  VAL A  59      22.701  40.754 -16.839  1.00  9.19           H  
ATOM    839  HB  VAL A  59      20.803  39.304 -17.497  1.00  9.19           H  
ATOM    840 1HG1 VAL A  59      21.145  39.412 -19.923  1.00  9.19           H  
ATOM    841 2HG1 VAL A  59      21.747  40.880 -19.115  1.00  9.19           H  
ATOM    842 3HG1 VAL A  59      22.891  39.636 -19.672  1.00  9.19           H  
ATOM    843 1HG2 VAL A  59      21.264  37.197 -18.718  1.00  9.19           H  
ATOM    844 2HG2 VAL A  59      23.006  37.421 -18.445  1.00  9.19           H  
ATOM    845 3HG2 VAL A  59      21.922  37.129 -17.066  1.00  9.19           H  
ATOM    846  N   GLY A  60      23.725  38.360 -15.099  1.00  8.61           N  
ATOM    847  CA  GLY A  60      23.701  37.698 -13.802  1.00  8.61           C  
ATOM    848  C   GLY A  60      23.064  36.321 -13.909  1.00  8.61           C  
ATOM    849  O   GLY A  60      23.304  35.600 -14.880  1.00  8.61           O  
ATOM    850  H   GLY A  60      24.573  38.339 -15.646  1.00  8.61           H  
ATOM    851 1HA  GLY A  60      24.719  37.604 -13.423  1.00  8.61           H  
ATOM    852 2HA  GLY A  60      23.150  38.306 -13.084  1.00  8.61           H  
TER     853
ENDMDL

