REMARK ID 644263 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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      -4.630   2.240  -3.707  1.00  4.04           N  
ATOM      2  CA  ASP A   1      -3.484   1.681  -3.001  1.00  4.04           C  
ATOM      3  C   ASP A   1      -2.729   2.704  -2.147  1.00  4.04           C  
ATOM      4  O   ASP A   1      -1.866   2.316  -1.360  1.00  4.04           O  
ATOM      5  CB  ASP A   1      -2.499   1.050  -3.990  1.00  4.04           C  
ATOM      6  CG  ASP A   1      -3.045  -0.193  -4.709  1.00  4.04           C  
ATOM      7  OD1 ASP A   1      -3.936  -0.826  -4.190  1.00  4.04           O  
ATOM      8  OD2 ASP A   1      -2.548  -0.497  -5.774  1.00  4.04           O  
ATOM      9 1H   ASP A   1      -5.177   1.483  -4.091  1.00  4.04           H  
ATOM     10 2H   ASP A   1      -5.200   2.766  -3.062  1.00  4.04           H  
ATOM     11 3H   ASP A   1      -4.312   2.834  -4.458  1.00  4.04           H  
ATOM     12  HA  ASP A   1      -3.849   0.897  -2.337  1.00  4.04           H  
ATOM     13 1HB  ASP A   1      -2.228   1.788  -4.743  1.00  4.04           H  
ATOM     14 2HB  ASP A   1      -1.587   0.773  -3.462  1.00  4.04           H  
ATOM     15  N   LEU A   2      -3.029   4.003  -2.298  1.00  3.66           N  
ATOM     16  CA  LEU A   2      -2.347   5.050  -1.518  1.00  3.66           C  
ATOM     17  C   LEU A   2      -0.822   5.036  -1.661  1.00  3.66           C  
ATOM     18  O   LEU A   2      -0.111   5.277  -0.692  1.00  3.66           O  
ATOM     19  CB  LEU A   2      -2.675   4.926  -0.017  1.00  3.66           C  
ATOM     20  CG  LEU A   2      -4.151   4.997   0.362  1.00  3.66           C  
ATOM     21  CD1 LEU A   2      -4.284   4.801   1.864  1.00  3.66           C  
ATOM     22  CD2 LEU A   2      -4.714   6.340  -0.063  1.00  3.66           C  
ATOM     23  H   LEU A   2      -3.735   4.309  -2.945  1.00  3.66           H  
ATOM     24  HA  LEU A   2      -2.704   6.018  -1.866  1.00  3.66           H  
ATOM     25 1HB  LEU A   2      -2.274   3.994   0.372  1.00  3.66           H  
ATOM     26 2HB  LEU A   2      -2.176   5.745   0.503  1.00  3.66           H  
ATOM     27  HG  LEU A   2      -4.700   4.200  -0.131  1.00  3.66           H  
ATOM     28 1HD1 LEU A   2      -5.335   4.844   2.146  1.00  3.66           H  
ATOM     29 2HD1 LEU A   2      -3.873   3.829   2.141  1.00  3.66           H  
ATOM     30 3HD1 LEU A   2      -3.736   5.588   2.383  1.00  3.66           H  
ATOM     31 1HD2 LEU A   2      -5.768   6.395   0.209  1.00  3.66           H  
ATOM     32 2HD2 LEU A   2      -4.166   7.139   0.439  1.00  3.66           H  
ATOM     33 3HD2 LEU A   2      -4.610   6.452  -1.142  1.00  3.66           H  
ATOM     34  N   LYS A   3      -0.310   4.771  -2.865  1.00  3.28           N  
ATOM     35  CA  LYS A   3       1.140   4.735  -3.028  1.00  3.28           C  
ATOM     36  C   LYS A   3       1.800   6.094  -2.800  1.00  3.28           C  
ATOM     37  O   LYS A   3       2.719   6.194  -1.982  1.00  3.28           O  
ATOM     38  CB  LYS A   3       1.477   4.213  -4.420  1.00  3.28           C  
ATOM     39  CG  LYS A   3       1.202   2.724  -4.588  1.00  3.28           C  
ATOM     40  CD  LYS A   3       1.514   2.240  -5.995  1.00  3.28           C  
ATOM     41  CE  LYS A   3       1.198   0.751  -6.143  1.00  3.28           C  
ATOM     42  NZ  LYS A   3       1.440   0.264  -7.526  1.00  3.28           N  
ATOM     43  H   LYS A   3      -0.918   4.582  -3.643  1.00  3.28           H  
ATOM     44  HA  LYS A   3       1.546   4.042  -2.293  1.00  3.28           H  
ATOM     45 1HB  LYS A   3       0.881   4.743  -5.163  1.00  3.28           H  
ATOM     46 2HB  LYS A   3       2.510   4.409  -4.642  1.00  3.28           H  
ATOM     47 1HG  LYS A   3       1.814   2.165  -3.877  1.00  3.28           H  
ATOM     48 2HG  LYS A   3       0.157   2.525  -4.368  1.00  3.28           H  
ATOM     49 1HD  LYS A   3       0.920   2.798  -6.718  1.00  3.28           H  
ATOM     50 2HD  LYS A   3       2.571   2.398  -6.215  1.00  3.28           H  
ATOM     51 1HE  LYS A   3       1.826   0.184  -5.456  1.00  3.28           H  
ATOM     52 2HE  LYS A   3       0.150   0.580  -5.889  1.00  3.28           H  
ATOM     53 1HZ  LYS A   3       1.217  -0.720  -7.575  1.00  3.28           H  
ATOM     54 2HZ  LYS A   3       0.851   0.775  -8.167  1.00  3.28           H  
ATOM     55 3HZ  LYS A   3       2.409   0.403  -7.771  1.00  3.28           H  
ATOM     56  N   CYS A   4       1.340   7.126  -3.516  1.00  2.94           N  
ATOM     57  CA  CYS A   4       1.860   8.474  -3.295  1.00  2.94           C  
ATOM     58  C   CYS A   4       0.986   9.527  -3.987  1.00  2.94           C  
ATOM     59  O   CYS A   4       0.517   9.292  -5.106  1.00  2.94           O  
ATOM     60  CB  CYS A   4       3.283   8.578  -3.824  1.00  2.94           C  
ATOM     61  SG  CYS A   4       4.095  10.106  -3.410  1.00  2.94           S  
ATOM     62  H   CYS A   4       0.603   6.984  -4.187  1.00  2.94           H  
ATOM     63  HA  CYS A   4       1.881   8.646  -2.222  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       3.888   7.762  -3.436  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       3.275   8.489  -4.911  1.00  2.94           H  
ATOM     66  N   PRO A   5       0.713  10.695  -3.367  1.00  2.67           N  
ATOM     67  CA  PRO A   5       0.087  11.882  -3.945  1.00  2.67           C  
ATOM     68  C   PRO A   5       0.977  12.989  -4.562  1.00  2.67           C  
ATOM     69  O   PRO A   5       0.439  14.029  -4.945  1.00  2.67           O  
ATOM     70  CB  PRO A   5      -0.680  12.418  -2.738  1.00  2.67           C  
ATOM     71  CG  PRO A   5       0.206  12.109  -1.567  1.00  2.67           C  
ATOM     72  CD  PRO A   5       0.846  10.773  -1.903  1.00  2.67           C  
ATOM     73  HA  PRO A   5      -0.632  11.536  -4.706  1.00  2.67           H  
ATOM     74 1HB  PRO A   5      -0.853  13.496  -2.862  1.00  2.67           H  
ATOM     75 2HB  PRO A   5      -1.667  11.940  -2.668  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       0.940  12.899  -1.399  1.00  2.67           H  
ATOM     77 2HG  PRO A   5      -0.392  12.056  -0.644  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       1.871  10.795  -1.623  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       0.287   9.968  -1.405  1.00  2.67           H  
ATOM     80  N   THR A   6       2.308  12.834  -4.619  1.00  2.48           N  
ATOM     81  CA  THR A   6       3.142  13.978  -5.049  1.00  2.48           C  
ATOM     82  C   THR A   6       4.056  13.578  -6.225  1.00  2.48           C  
ATOM     83  O   THR A   6       4.260  12.389  -6.456  1.00  2.48           O  
ATOM     84  CB  THR A   6       4.037  14.473  -3.876  1.00  2.48           C  
ATOM     85  OG1 THR A   6       5.026  13.509  -3.598  1.00  2.48           O  
ATOM     86  CG2 THR A   6       3.199  14.657  -2.635  1.00  2.48           C  
ATOM     87  H   THR A   6       2.742  11.964  -4.336  1.00  2.48           H  
ATOM     88  HA  THR A   6       2.486  14.784  -5.365  1.00  2.48           H  
ATOM     89  HB  THR A   6       4.511  15.408  -4.110  1.00  2.48           H  
ATOM     90  HG1 THR A   6       5.672  13.521  -4.321  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       3.826  14.982  -1.819  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       2.425  15.401  -2.816  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       2.750  13.715  -2.373  1.00  2.48           H  
ATOM     94  N   PRO A   7       4.570  14.538  -7.028  1.00  2.35           N  
ATOM     95  CA  PRO A   7       5.549  14.317  -8.088  1.00  2.35           C  
ATOM     96  C   PRO A   7       6.931  13.973  -7.544  1.00  2.35           C  
ATOM     97  O   PRO A   7       7.265  14.346  -6.423  1.00  2.35           O  
ATOM     98  CB  PRO A   7       5.550  15.661  -8.827  1.00  2.35           C  
ATOM     99  CG  PRO A   7       5.092  16.675  -7.807  1.00  2.35           C  
ATOM    100  CD  PRO A   7       4.079  15.940  -6.955  1.00  2.35           C  
ATOM    101  HA  PRO A   7       5.184  13.515  -8.745  1.00  2.35           H  
ATOM    102 1HB  PRO A   7       6.560  15.879  -9.209  1.00  2.35           H  
ATOM    103 2HB  PRO A   7       4.883  15.603  -9.701  1.00  2.35           H  
ATOM    104 1HG  PRO A   7       5.950  17.035  -7.229  1.00  2.35           H  
ATOM    105 2HG  PRO A   7       4.663  17.556  -8.311  1.00  2.35           H  
ATOM    106 1HD  PRO A   7       4.111  16.370  -5.964  1.00  2.35           H  
ATOM    107 2HD  PRO A   7       3.074  16.016  -7.405  1.00  2.35           H  
ATOM    108  N   GLY A   8       7.704  13.214  -8.341  1.00  2.28           N  
ATOM    109  CA  GLY A   8       9.110  12.849  -8.065  1.00  2.28           C  
ATOM    110  C   GLY A   8       9.231  11.689  -7.076  1.00  2.28           C  
ATOM    111  O   GLY A   8      10.330  11.210  -6.785  1.00  2.28           O  
ATOM    112  H   GLY A   8       7.315  12.911  -9.224  1.00  2.28           H  
ATOM    113 1HA  GLY A   8       9.595  12.578  -9.001  1.00  2.28           H  
ATOM    114 2HA  GLY A   8       9.644  13.710  -7.675  1.00  2.28           H  
ATOM    115  N   CYS A   9       8.078  11.250  -6.620  1.00  2.22           N  
ATOM    116  CA  CYS A   9       7.810  10.247  -5.613  1.00  2.22           C  
ATOM    117  C   CYS A   9       7.723   8.820  -6.128  1.00  2.22           C  
ATOM    118  O   CYS A   9       7.436   8.582  -7.303  1.00  2.22           O  
ATOM    119  CB  CYS A   9       6.529  10.628  -4.937  1.00  2.22           C  
ATOM    120  SG  CYS A   9       6.048   9.619  -3.624  1.00  2.22           S  
ATOM    121  H   CYS A   9       7.264  11.719  -6.989  1.00  2.22           H  
ATOM    122  HA  CYS A   9       8.613  10.295  -4.876  1.00  2.22           H  
ATOM    123 1HB  CYS A   9       6.607  11.650  -4.570  1.00  2.22           H  
ATOM    124 2HB  CYS A   9       5.737  10.607  -5.675  1.00  2.22           H  
ATOM    125  N   ASP A  10       8.001   7.868  -5.241  1.00  2.15           N  
ATOM    126  CA  ASP A  10       7.961   6.450  -5.563  1.00  2.15           C  
ATOM    127  C   ASP A  10       7.273   5.629  -4.467  1.00  2.15           C  
ATOM    128  O   ASP A  10       7.676   5.632  -3.296  1.00  2.15           O  
ATOM    129  CB  ASP A  10       9.369   5.906  -5.798  1.00  2.15           C  
ATOM    130  CG  ASP A  10       9.386   4.463  -6.301  1.00  2.15           C  
ATOM    131  OD1 ASP A  10       9.127   3.572  -5.509  1.00  2.15           O  
ATOM    132  OD2 ASP A  10       9.671   4.256  -7.460  1.00  2.15           O  
ATOM    133  H   ASP A  10       8.216   8.146  -4.293  1.00  2.15           H  
ATOM    134  HA  ASP A  10       7.391   6.327  -6.486  1.00  2.15           H  
ATOM    135 1HB  ASP A  10       9.879   6.534  -6.529  1.00  2.15           H  
ATOM    136 2HB  ASP A  10       9.931   5.949  -4.867  1.00  2.15           H  
ATOM    137  N   GLY A  11       6.245   4.897  -4.892  1.00  2.09           N  
ATOM    138  CA  GLY A  11       5.383   4.060  -4.053  1.00  2.09           C  
ATOM    139  C   GLY A  11       6.081   2.950  -3.250  1.00  2.09           C  
ATOM    140  O   GLY A  11       5.442   2.321  -2.403  1.00  2.09           O  
ATOM    141  H   GLY A  11       6.029   4.945  -5.879  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       4.837   4.707  -3.363  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       4.637   3.598  -4.693  1.00  2.09           H  
ATOM    144  N   SER A  12       7.379   2.702  -3.486  1.00  2.05           N  
ATOM    145  CA  SER A  12       8.102   1.682  -2.728  1.00  2.05           C  
ATOM    146  C   SER A  12       8.076   1.936  -1.219  1.00  2.05           C  
ATOM    147  O   SER A  12       8.229   0.994  -0.436  1.00  2.05           O  
ATOM    148  CB  SER A  12       9.549   1.603  -3.183  1.00  2.05           C  
ATOM    149  OG  SER A  12       9.648   1.133  -4.503  1.00  2.05           O  
ATOM    150  H   SER A  12       7.901   3.224  -4.199  1.00  2.05           H  
ATOM    151  HA  SER A  12       7.627   0.720  -2.920  1.00  2.05           H  
ATOM    152 1HB  SER A  12      10.005   2.594  -3.117  1.00  2.05           H  
ATOM    153 2HB  SER A  12      10.099   0.942  -2.518  1.00  2.05           H  
ATOM    154  HG  SER A  12       9.417   1.913  -5.068  1.00  2.05           H  
ATOM    155  N   GLY A  13       7.897   3.191  -0.790  1.00  2.07           N  
ATOM    156  CA  GLY A  13       7.832   3.432   0.649  1.00  2.07           C  
ATOM    157  C   GLY A  13       8.025   4.874   1.091  1.00  2.07           C  
ATOM    158  O   GLY A  13       8.492   5.726   0.334  1.00  2.07           O  
ATOM    159  H   GLY A  13       7.783   3.950  -1.472  1.00  2.07           H  
ATOM    160 1HA  GLY A  13       6.860   3.088   1.007  1.00  2.07           H  
ATOM    161 2HA  GLY A  13       8.576   2.808   1.144  1.00  2.07           H  
ATOM    162  N   HIS A  14       7.676   5.106   2.361  1.00  2.14           N  
ATOM    163  CA  HIS A  14       7.744   6.407   3.023  1.00  2.14           C  
ATOM    164  C   HIS A  14       8.340   6.270   4.420  1.00  2.14           C  
ATOM    165  O   HIS A  14       8.370   5.183   5.001  1.00  2.14           O  
ATOM    166  CB  HIS A  14       6.350   7.046   3.125  1.00  2.14           C  
ATOM    167  CG  HIS A  14       5.730   7.308   1.794  1.00  2.14           C  
ATOM    168  ND1 HIS A  14       6.109   8.359   1.001  1.00  2.14           N  
ATOM    169  CD2 HIS A  14       4.767   6.643   1.110  1.00  2.14           C  
ATOM    170  CE1 HIS A  14       5.413   8.328  -0.122  1.00  2.14           C  
ATOM    171  NE2 HIS A  14       4.590   7.298  -0.081  1.00  2.14           N  
ATOM    172  H   HIS A  14       7.318   4.328   2.896  1.00  2.14           H  
ATOM    173  HA  HIS A  14       8.385   7.083   2.457  1.00  2.14           H  
ATOM    174 1HB  HIS A  14       5.681   6.403   3.704  1.00  2.14           H  
ATOM    175 2HB  HIS A  14       6.423   7.997   3.660  1.00  2.14           H  
ATOM    176  HD2 HIS A  14       4.236   5.748   1.439  1.00  2.14           H  
ATOM    177  HE1 HIS A  14       5.501   9.031  -0.921  1.00  2.14           H  
ATOM    178  HE2 HIS A  14       3.917   7.015  -0.816  1.00  2.14           H  
ATOM    179  N   ILE A  15       8.806   7.386   4.947  1.00  2.28           N  
ATOM    180  CA  ILE A  15       9.347   7.492   6.286  1.00  2.28           C  
ATOM    181  C   ILE A  15       8.181   7.472   7.266  1.00  2.28           C  
ATOM    182  O   ILE A  15       7.197   8.176   7.072  1.00  2.28           O  
ATOM    183  CB  ILE A  15      10.162   8.792   6.372  1.00  2.28           C  
ATOM    184  CG1 ILE A  15      11.344   8.686   5.391  1.00  2.28           C  
ATOM    185  CG2 ILE A  15      10.629   9.068   7.777  1.00  2.28           C  
ATOM    186  CD1 ILE A  15      12.052   9.991   5.141  1.00  2.28           C  
ATOM    187  H   ILE A  15       8.768   8.239   4.400  1.00  2.28           H  
ATOM    188  HA  ILE A  15       9.995   6.641   6.483  1.00  2.28           H  
ATOM    189  HB  ILE A  15       9.553   9.608   6.045  1.00  2.28           H  
ATOM    190 1HG1 ILE A  15      12.065   7.973   5.785  1.00  2.28           H  
ATOM    191 2HG1 ILE A  15      10.973   8.311   4.440  1.00  2.28           H  
ATOM    192 1HG2 ILE A  15      11.199   9.997   7.793  1.00  2.28           H  
ATOM    193 2HG2 ILE A  15       9.771   9.171   8.412  1.00  2.28           H  
ATOM    194 3HG2 ILE A  15      11.258   8.249   8.127  1.00  2.28           H  
ATOM    195 1HD1 ILE A  15      12.867   9.833   4.439  1.00  2.28           H  
ATOM    196 2HD1 ILE A  15      11.345  10.710   4.719  1.00  2.28           H  
ATOM    197 3HD1 ILE A  15      12.451  10.376   6.077  1.00  2.28           H  
ATOM    198  N   THR A  16       8.278   6.650   8.308  1.00  2.47           N  
ATOM    199  CA  THR A  16       7.176   6.522   9.264  1.00  2.47           C  
ATOM    200  C   THR A  16       7.217   7.519  10.427  1.00  2.47           C  
ATOM    201  O   THR A  16       6.311   7.562  11.263  1.00  2.47           O  
ATOM    202  CB  THR A  16       7.097   5.082   9.784  1.00  2.47           C  
ATOM    203  OG1 THR A  16       8.329   4.724  10.429  1.00  2.47           O  
ATOM    204  CG2 THR A  16       6.829   4.145   8.615  1.00  2.47           C  
ATOM    205  H   THR A  16       9.109   6.087   8.422  1.00  2.47           H  
ATOM    206  HA  THR A  16       6.257   6.708   8.718  1.00  2.47           H  
ATOM    207  HB  THR A  16       6.284   4.999  10.505  1.00  2.47           H  
ATOM    208  HG1 THR A  16       8.274   3.816  10.742  1.00  2.47           H  
ATOM    209 1HG2 THR A  16       6.764   3.118   8.974  1.00  2.47           H  
ATOM    210 2HG2 THR A  16       5.890   4.422   8.136  1.00  2.47           H  
ATOM    211 3HG2 THR A  16       7.641   4.224   7.890  1.00  2.47           H  
ATOM    212  N   GLY A  17       8.251   8.350  10.475  1.00  2.70           N  
ATOM    213  CA  GLY A  17       8.421   9.368  11.522  1.00  2.70           C  
ATOM    214  C   GLY A  17       7.534  10.596  11.258  1.00  2.70           C  
ATOM    215  O   GLY A  17       8.030  11.711  11.089  1.00  2.70           O  
ATOM    216  H   GLY A  17       8.946   8.265   9.755  1.00  2.70           H  
ATOM    217 1HA  GLY A  17       8.173   8.938  12.492  1.00  2.70           H  
ATOM    218 2HA  GLY A  17       9.465   9.674  11.563  1.00  2.70           H  
ATOM    219  N   ASN A  18       6.224  10.345  11.232  1.00  2.92           N  
ATOM    220  CA  ASN A  18       5.130  11.266  10.896  1.00  2.92           C  
ATOM    221  C   ASN A  18       4.941  11.203   9.385  1.00  2.92           C  
ATOM    222  O   ASN A  18       5.859  10.836   8.661  1.00  2.92           O  
ATOM    223  CB  ASN A  18       5.369  12.701  11.367  1.00  2.92           C  
ATOM    224  CG  ASN A  18       4.092  13.589  11.318  1.00  2.92           C  
ATOM    225  OD1 ASN A  18       3.027  13.210  10.796  1.00  2.92           O  
ATOM    226  ND2 ASN A  18       4.207  14.773  11.867  1.00  2.92           N  
ATOM    227  H   ASN A  18       5.981   9.375  11.426  1.00  2.92           H  
ATOM    228  HA  ASN A  18       4.210  10.904  11.355  1.00  2.92           H  
ATOM    229 1HB  ASN A  18       5.764  12.698  12.382  1.00  2.92           H  
ATOM    230 2HB  ASN A  18       6.109  13.174  10.726  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18       3.426  15.399  11.870  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18       5.074  15.049  12.280  1.00  2.92           H  
ATOM    233  N   TYR A  19       3.737  11.522   8.923  1.00  3.08           N  
ATOM    234  CA  TYR A  19       3.378  11.477   7.503  1.00  3.08           C  
ATOM    235  C   TYR A  19       3.612  10.104   6.873  1.00  3.08           C  
ATOM    236  O   TYR A  19       3.892  10.010   5.684  1.00  3.08           O  
ATOM    237  CB  TYR A  19       4.158  12.513   6.697  1.00  3.08           C  
ATOM    238  CG  TYR A  19       4.014  13.906   7.205  1.00  3.08           C  
ATOM    239  CD1 TYR A  19       5.039  14.463   7.940  1.00  3.08           C  
ATOM    240  CD2 TYR A  19       2.866  14.626   6.955  1.00  3.08           C  
ATOM    241  CE1 TYR A  19       4.925  15.740   8.428  1.00  3.08           C  
ATOM    242  CE2 TYR A  19       2.745  15.911   7.444  1.00  3.08           C  
ATOM    243  CZ  TYR A  19       3.774  16.468   8.179  1.00  3.08           C  
ATOM    244  OH  TYR A  19       3.661  17.750   8.669  1.00  3.08           O  
ATOM    245  H   TYR A  19       3.066  11.863   9.600  1.00  3.08           H  
ATOM    246  HA  TYR A  19       2.316  11.704   7.418  1.00  3.08           H  
ATOM    247 1HB  TYR A  19       5.219  12.262   6.689  1.00  3.08           H  
ATOM    248 2HB  TYR A  19       3.818  12.498   5.663  1.00  3.08           H  
ATOM    249  HD1 TYR A  19       5.943  13.883   8.135  1.00  3.08           H  
ATOM    250  HD2 TYR A  19       2.061  14.185   6.375  1.00  3.08           H  
ATOM    251  HE1 TYR A  19       5.738  16.175   9.007  1.00  3.08           H  
ATOM    252  HE2 TYR A  19       1.839  16.486   7.250  1.00  3.08           H  
ATOM    253  HH  TYR A  19       4.459  17.977   9.157  1.00  3.08           H  
ATOM    254  N   ALA A  20       3.401   9.031   7.639  1.00  3.15           N  
ATOM    255  CA  ALA A  20       3.609   7.662   7.142  1.00  3.15           C  
ATOM    256  C   ALA A  20       2.735   7.360   5.925  1.00  3.15           C  
ATOM    257  O   ALA A  20       3.131   6.606   5.032  1.00  3.15           O  
ATOM    258  CB  ALA A  20       3.296   6.668   8.248  1.00  3.15           C  
ATOM    259  H   ALA A  20       3.151   9.174   8.602  1.00  3.15           H  
ATOM    260  HA  ALA A  20       4.653   7.563   6.851  1.00  3.15           H  
ATOM    261 1HB  ALA A  20       3.480   5.657   7.887  1.00  3.15           H  
ATOM    262 2HB  ALA A  20       3.934   6.869   9.110  1.00  3.15           H  
ATOM    263 3HB  ALA A  20       2.253   6.766   8.540  1.00  3.15           H  
ATOM    264  N   SER A  21       1.540   7.950   5.898  1.00  3.13           N  
ATOM    265  CA  SER A  21       0.576   7.789   4.811  1.00  3.13           C  
ATOM    266  C   SER A  21       0.805   8.849   3.723  1.00  3.13           C  
ATOM    267  O   SER A  21       0.054   8.932   2.755  1.00  3.13           O  
ATOM    268  CB  SER A  21      -0.836   7.895   5.327  1.00  3.13           C  
ATOM    269  OG  SER A  21      -1.095   9.193   5.754  1.00  3.13           O  
ATOM    270  H   SER A  21       1.289   8.543   6.674  1.00  3.13           H  
ATOM    271  HA  SER A  21       0.718   6.803   4.364  1.00  3.13           H  
ATOM    272 1HB  SER A  21      -1.533   7.620   4.534  1.00  3.13           H  
ATOM    273 2HB  SER A  21      -0.982   7.199   6.151  1.00  3.13           H  
ATOM    274  HG  SER A  21      -0.754   9.747   5.040  1.00  3.13           H  
ATOM    275  N   HIS A  22       1.818   9.689   3.941  1.00  3.04           N  
ATOM    276  CA  HIS A  22       2.231  10.779   3.066  1.00  3.04           C  
ATOM    277  C   HIS A  22       1.167  11.860   2.799  1.00  3.04           C  
ATOM    278  O   HIS A  22       0.749  12.064   1.663  1.00  3.04           O  
ATOM    279  CB  HIS A  22       2.779  10.207   1.764  1.00  3.04           C  
ATOM    280  CG  HIS A  22       3.765  11.102   1.157  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       3.824  11.345  -0.175  1.00  3.04           N  
ATOM    282  CD2 HIS A  22       4.739  11.829   1.714  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       4.784  12.194  -0.419  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       5.352  12.507   0.713  1.00  3.04           N  
ATOM    285  H   HIS A  22       2.402   9.543   4.749  1.00  3.04           H  
ATOM    286  HA  HIS A  22       3.067  11.289   3.548  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       3.254   9.245   1.959  1.00  3.04           H  
ATOM    288 2HB  HIS A  22       1.968  10.042   1.056  1.00  3.04           H  
ATOM    289  HD2 HIS A  22       4.977  11.876   2.770  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       5.064  12.572  -1.381  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       6.131  13.165   0.825  1.00  3.04           H  
ATOM    292  N   ARG A  23       0.731  12.564   3.858  1.00  2.89           N  
ATOM    293  CA  ARG A  23      -0.294  13.625   3.746  1.00  2.89           C  
ATOM    294  C   ARG A  23       0.291  14.984   3.300  1.00  2.89           C  
ATOM    295  O   ARG A  23      -0.425  15.970   3.125  1.00  2.89           O  
ATOM    296  CB  ARG A  23      -0.997  13.830   5.080  1.00  2.89           C  
ATOM    297  CG  ARG A  23      -1.831  12.655   5.565  1.00  2.89           C  
ATOM    298  CD  ARG A  23      -2.515  12.953   6.858  1.00  2.89           C  
ATOM    299  NE  ARG A  23      -3.323  11.830   7.324  1.00  2.89           N  
ATOM    300  CZ  ARG A  23      -4.096  11.847   8.430  1.00  2.89           C  
ATOM    301  NH1 ARG A  23      -4.162  12.932   9.171  1.00  2.89           N  
ATOM    302  NH2 ARG A  23      -4.791  10.774   8.769  1.00  2.89           N  
ATOM    303  H   ARG A  23       1.113  12.345   4.766  1.00  2.89           H  
ATOM    304  HA  ARG A  23      -1.031  13.309   3.007  1.00  2.89           H  
ATOM    305 1HB  ARG A  23      -0.262  14.050   5.849  1.00  2.89           H  
ATOM    306 2HB  ARG A  23      -1.659  14.695   5.008  1.00  2.89           H  
ATOM    307 1HG  ARG A  23      -2.586  12.404   4.821  1.00  2.89           H  
ATOM    308 2HG  ARG A  23      -1.177  11.802   5.719  1.00  2.89           H  
ATOM    309 1HD  ARG A  23      -1.768  13.170   7.621  1.00  2.89           H  
ATOM    310 2HD  ARG A  23      -3.170  13.814   6.736  1.00  2.89           H  
ATOM    311  HE  ARG A  23      -3.296  10.974   6.780  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23      -3.631  13.752   8.912  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23      -4.741  12.944   9.997  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23      -4.741   9.940   8.199  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23      -5.370  10.788   9.595  1.00  2.89           H  
ATOM    316  N   SER A  24       1.603  14.998   3.156  1.00  2.70           N  
ATOM    317  CA  SER A  24       2.469  16.105   2.764  1.00  2.70           C  
ATOM    318  C   SER A  24       3.515  15.617   1.808  1.00  2.70           C  
ATOM    319  O   SER A  24       3.467  14.480   1.373  1.00  2.70           O  
ATOM    320  CB  SER A  24       3.185  16.691   3.970  1.00  2.70           C  
ATOM    321  OG  SER A  24       3.962  17.813   3.605  1.00  2.70           O  
ATOM    322  H   SER A  24       2.063  14.117   3.329  1.00  2.70           H  
ATOM    323  HA  SER A  24       1.867  16.873   2.274  1.00  2.70           H  
ATOM    324 1HB  SER A  24       2.449  16.984   4.714  1.00  2.70           H  
ATOM    325 2HB  SER A  24       3.825  15.926   4.418  1.00  2.70           H  
ATOM    326  HG  SER A  24       4.238  18.221   4.441  1.00  2.70           H  
ATOM    327  N   LEU A  25       4.452  16.486   1.461  1.00  2.49           N  
ATOM    328  CA  LEU A  25       5.589  16.041   0.679  1.00  2.49           C  
ATOM    329  C   LEU A  25       6.531  15.410   1.691  1.00  2.49           C  
ATOM    330  O   LEU A  25       7.267  14.458   1.391  1.00  2.49           O  
ATOM    331  CB  LEU A  25       6.286  17.181  -0.057  1.00  2.49           C  
ATOM    332  CG  LEU A  25       5.738  17.524  -1.427  1.00  2.49           C  
ATOM    333  CD1 LEU A  25       4.310  18.027  -1.297  1.00  2.49           C  
ATOM    334  CD2 LEU A  25       6.632  18.543  -2.043  1.00  2.49           C  
ATOM    335  H   LEU A  25       4.397  17.421   1.836  1.00  2.49           H  
ATOM    336  HA  LEU A  25       5.275  15.285  -0.037  1.00  2.49           H  
ATOM    337 1HB  LEU A  25       6.226  18.078   0.555  1.00  2.49           H  
ATOM    338 2HB  LEU A  25       7.333  16.923  -0.179  1.00  2.49           H  
ATOM    339  HG  LEU A  25       5.723  16.632  -2.055  1.00  2.49           H  
ATOM    340 1HD1 LEU A  25       3.919  18.270  -2.287  1.00  2.49           H  
ATOM    341 2HD1 LEU A  25       3.691  17.256  -0.842  1.00  2.49           H  
ATOM    342 3HD1 LEU A  25       4.297  18.918  -0.672  1.00  2.49           H  
ATOM    343 1HD2 LEU A  25       6.262  18.809  -3.036  1.00  2.49           H  
ATOM    344 2HD2 LEU A  25       6.653  19.420  -1.412  1.00  2.49           H  
ATOM    345 3HD2 LEU A  25       7.640  18.138  -2.123  1.00  2.49           H  
ATOM    346  N   SER A  26       6.487  15.960   2.914  1.00  2.30           N  
ATOM    347  CA  SER A  26       7.337  15.465   3.980  1.00  2.30           C  
ATOM    348  C   SER A  26       6.994  14.011   4.236  1.00  2.30           C  
ATOM    349  O   SER A  26       5.823  13.642   4.275  1.00  2.30           O  
ATOM    350  CB  SER A  26       7.150  16.272   5.249  1.00  2.30           C  
ATOM    351  OG  SER A  26       7.926  15.742   6.291  1.00  2.30           O  
ATOM    352  H   SER A  26       5.824  16.718   3.096  1.00  2.30           H  
ATOM    353  HA  SER A  26       8.379  15.529   3.664  1.00  2.30           H  
ATOM    354 1HB  SER A  26       7.427  17.308   5.069  1.00  2.30           H  
ATOM    355 2HB  SER A  26       6.100  16.258   5.531  1.00  2.30           H  
ATOM    356  HG  SER A  26       7.739  14.795   6.306  1.00  2.30           H  
ATOM    357  N   GLY A  27       8.017  13.200   4.430  1.00  2.16           N  
ATOM    358  CA  GLY A  27       7.872  11.767   4.670  1.00  2.16           C  
ATOM    359  C   GLY A  27       8.364  10.982   3.455  1.00  2.16           C  
ATOM    360  O   GLY A  27       8.810   9.840   3.573  1.00  2.16           O  
ATOM    361  H   GLY A  27       8.950  13.586   4.381  1.00  2.16           H  
ATOM    362 1HA  GLY A  27       8.434  11.492   5.558  1.00  2.16           H  
ATOM    363 2HA  GLY A  27       6.826  11.526   4.867  1.00  2.16           H  
ATOM    364  N   CYS A  28       8.321  11.579   2.272  1.00  2.07           N  
ATOM    365  CA  CYS A  28       8.871  10.884   1.118  1.00  2.07           C  
ATOM    366  C   CYS A  28      10.348  11.236   0.995  1.00  2.07           C  
ATOM    367  O   CYS A  28      10.667  12.413   0.817  1.00  2.07           O  
ATOM    368  CB  CYS A  28       8.158  11.218  -0.178  1.00  2.07           C  
ATOM    369  SG  CYS A  28       8.861  10.440  -1.611  1.00  2.07           S  
ATOM    370  H   CYS A  28       7.929  12.522   2.164  1.00  2.07           H  
ATOM    371  HA  CYS A  28       8.722   9.821   1.286  1.00  2.07           H  
ATOM    372 1HB  CYS A  28       7.159  10.851  -0.111  1.00  2.07           H  
ATOM    373 2HB  CYS A  28       8.126  12.297  -0.332  1.00  2.07           H  
ATOM    374  HG  CYS A  28       8.473   9.204  -1.274  1.00  2.07           H  
ATOM    375  N   PRO A  29      11.282  10.279   1.040  1.00  2.04           N  
ATOM    376  CA  PRO A  29      12.714  10.522   0.983  1.00  2.04           C  
ATOM    377  C   PRO A  29      13.144  11.154  -0.345  1.00  2.04           C  
ATOM    378  O   PRO A  29      14.214  11.750  -0.450  1.00  2.04           O  
ATOM    379  CB  PRO A  29      13.298   9.119   1.176  1.00  2.04           C  
ATOM    380  CG  PRO A  29      12.209   8.168   0.726  1.00  2.04           C  
ATOM    381  CD  PRO A  29      10.913   8.842   1.099  1.00  2.04           C  
ATOM    382  HA  PRO A  29      12.994  11.175   1.828  1.00  2.04           H  
ATOM    383 1HB  PRO A  29      14.216   9.016   0.580  1.00  2.04           H  
ATOM    384 2HB  PRO A  29      13.582   8.970   2.226  1.00  2.04           H  
ATOM    385 1HG  PRO A  29      12.293   7.979  -0.354  1.00  2.04           H  
ATOM    386 2HG  PRO A  29      12.328   7.193   1.224  1.00  2.04           H  
ATOM    387 1HD  PRO A  29      10.174   8.560   0.338  1.00  2.04           H  
ATOM    388 2HD  PRO A  29      10.594   8.563   2.113  1.00  2.04           H  
ATOM    389  N   ARG A  30      12.297  11.016  -1.365  1.00  2.09           N  
ATOM    390  CA  ARG A  30      12.557  11.548  -2.693  1.00  2.09           C  
ATOM    391  C   ARG A  30      12.010  12.965  -2.874  1.00  2.09           C  
ATOM    392  O   ARG A  30      12.213  13.583  -3.922  1.00  2.09           O  
ATOM    393  CB  ARG A  30      11.920  10.647  -3.718  1.00  2.09           C  
ATOM    394  CG  ARG A  30      12.462   9.237  -3.761  1.00  2.09           C  
ATOM    395  CD  ARG A  30      11.602   8.425  -4.603  1.00  2.09           C  
ATOM    396  NE  ARG A  30      11.559   8.932  -5.933  1.00  2.09           N  
ATOM    397  CZ  ARG A  30      12.328   8.552  -6.954  1.00  2.09           C  
ATOM    398  NH1 ARG A  30      13.205   7.577  -6.832  1.00  2.09           N  
ATOM    399  NH2 ARG A  30      12.171   9.189  -8.084  1.00  2.09           N  
ATOM    400  H   ARG A  30      11.435  10.518  -1.221  1.00  2.09           H  
ATOM    401  HA  ARG A  30      13.634  11.564  -2.852  1.00  2.09           H  
ATOM    402 1HB  ARG A  30      10.860  10.604  -3.583  1.00  2.09           H  
ATOM    403 2HB  ARG A  30      12.087  11.075  -4.708  1.00  2.09           H  
ATOM    404 1HG  ARG A  30      13.470   9.237  -4.174  1.00  2.09           H  
ATOM    405 2HG  ARG A  30      12.472   8.818  -2.756  1.00  2.09           H  
ATOM    406 1HD  ARG A  30      11.974   7.402  -4.638  1.00  2.09           H  
ATOM    407 2HD  ARG A  30      10.593   8.436  -4.200  1.00  2.09           H  
ATOM    408  HE  ARG A  30      10.923   9.714  -6.119  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30      13.307   7.099  -5.950  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30      13.770   7.308  -7.623  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30      11.480   9.954  -8.092  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30      12.719   8.949  -8.893  1.00  2.09           H  
ATOM    413  N   ALA A  31      11.361  13.519  -1.842  1.00  2.19           N  
ATOM    414  CA  ALA A  31      10.801  14.874  -1.905  1.00  2.19           C  
ATOM    415  C   ALA A  31      11.897  15.898  -2.175  1.00  2.19           C  
ATOM    416  O   ALA A  31      11.641  16.980  -2.689  1.00  2.19           O  
ATOM    417  CB  ALA A  31      10.078  15.223  -0.623  1.00  2.19           C  
ATOM    418  H   ALA A  31      11.226  12.996  -0.976  1.00  2.19           H  
ATOM    419  HA  ALA A  31      10.091  14.911  -2.736  1.00  2.19           H  
ATOM    420 1HB  ALA A  31       9.658  16.222  -0.702  1.00  2.19           H  
ATOM    421 2HB  ALA A  31       9.277  14.504  -0.445  1.00  2.19           H  
ATOM    422 3HB  ALA A  31      10.780  15.187   0.209  1.00  2.19           H  
ATOM    423  N   LYS A  32      13.118  15.557  -1.763  1.00  2.34           N  
ATOM    424  CA  LYS A  32      14.314  16.373  -1.924  1.00  2.34           C  
ATOM    425  C   LYS A  32      14.686  16.633  -3.390  1.00  2.34           C  
ATOM    426  O   LYS A  32      15.466  17.543  -3.684  1.00  2.34           O  
ATOM    427  CB  LYS A  32      15.475  15.682  -1.214  1.00  2.34           C  
ATOM    428  CG  LYS A  32      15.888  14.374  -1.872  1.00  2.34           C  
ATOM    429  CD  LYS A  32      16.960  13.655  -1.083  1.00  2.34           C  
ATOM    430  CE  LYS A  32      17.347  12.352  -1.762  1.00  2.34           C  
ATOM    431  NZ  LYS A  32      18.343  11.596  -0.972  1.00  2.34           N  
ATOM    432  H   LYS A  32      13.223  14.652  -1.330  1.00  2.34           H  
ATOM    433  HA  LYS A  32      14.134  17.337  -1.451  1.00  2.34           H  
ATOM    434 1HB  LYS A  32      16.340  16.342  -1.197  1.00  2.34           H  
ATOM    435 2HB  LYS A  32      15.198  15.466  -0.183  1.00  2.34           H  
ATOM    436 1HG  LYS A  32      15.016  13.727  -1.963  1.00  2.34           H  
ATOM    437 2HG  LYS A  32      16.270  14.575  -2.871  1.00  2.34           H  
ATOM    438 1HD  LYS A  32      17.839  14.289  -0.987  1.00  2.34           H  
ATOM    439 2HD  LYS A  32      16.578  13.428  -0.086  1.00  2.34           H  
ATOM    440 1HE  LYS A  32      16.454  11.738  -1.887  1.00  2.34           H  
ATOM    441 2HE  LYS A  32      17.765  12.570  -2.743  1.00  2.34           H  
ATOM    442 1HZ  LYS A  32      18.571  10.739  -1.452  1.00  2.34           H  
ATOM    443 2HZ  LYS A  32      19.175  12.153  -0.859  1.00  2.34           H  
ATOM    444 3HZ  LYS A  32      17.953  11.382  -0.065  1.00  2.34           H  
ATOM    445  N   LYS A  33      14.175  15.816  -4.313  1.00  2.51           N  
ATOM    446  CA  LYS A  33      14.495  15.993  -5.722  1.00  2.51           C  
ATOM    447  C   LYS A  33      14.138  17.419  -6.152  1.00  2.51           C  
ATOM    448  O   LYS A  33      13.029  17.896  -5.918  1.00  2.51           O  
ATOM    449  CB  LYS A  33      13.788  14.930  -6.575  1.00  2.51           C  
ATOM    450  CG  LYS A  33      14.103  15.000  -8.072  1.00  2.51           C  
ATOM    451  CD  LYS A  33      13.439  13.873  -8.867  1.00  2.51           C  
ATOM    452  CE  LYS A  33      13.789  13.989 -10.358  1.00  2.51           C  
ATOM    453  NZ  LYS A  33      13.176  12.906 -11.174  1.00  2.51           N  
ATOM    454  H   LYS A  33      13.528  15.074  -4.044  1.00  2.51           H  
ATOM    455  HA  LYS A  33      15.570  15.867  -5.850  1.00  2.51           H  
ATOM    456 1HB  LYS A  33      14.082  13.939  -6.221  1.00  2.51           H  
ATOM    457 2HB  LYS A  33      12.724  14.999  -6.433  1.00  2.51           H  
ATOM    458 1HG  LYS A  33      13.747  15.938  -8.463  1.00  2.51           H  
ATOM    459 2HG  LYS A  33      15.182  14.952  -8.218  1.00  2.51           H  
ATOM    460 1HD  LYS A  33      13.782  12.907  -8.490  1.00  2.51           H  
ATOM    461 2HD  LYS A  33      12.356  13.928  -8.744  1.00  2.51           H  
ATOM    462 1HE  LYS A  33      13.439  14.951 -10.729  1.00  2.51           H  
ATOM    463 2HE  LYS A  33      14.872  13.941 -10.470  1.00  2.51           H  
ATOM    464 1HZ  LYS A  33      13.440  13.029 -12.143  1.00  2.51           H  
ATOM    465 2HZ  LYS A  33      13.506  12.010 -10.847  1.00  2.51           H  
ATOM    466 3HZ  LYS A  33      12.173  12.944 -11.096  1.00  2.51           H  
ATOM    467  N   SER A  34      15.069  18.084  -6.834  1.00  2.71           N  
ATOM    468  CA  SER A  34      14.909  19.484  -7.246  1.00  2.71           C  
ATOM    469  C   SER A  34      13.720  19.766  -8.171  1.00  2.71           C  
ATOM    470  O   SER A  34      13.307  20.917  -8.319  1.00  2.71           O  
ATOM    471  CB  SER A  34      16.181  19.951  -7.921  1.00  2.71           C  
ATOM    472  OG  SER A  34      16.388  19.269  -9.127  1.00  2.71           O  
ATOM    473  H   SER A  34      15.948  17.624  -7.019  1.00  2.71           H  
ATOM    474  HA  SER A  34      14.768  20.075  -6.339  1.00  2.71           H  
ATOM    475 1HB  SER A  34      16.118  21.022  -8.114  1.00  2.71           H  
ATOM    476 2HB  SER A  34      17.028  19.788  -7.256  1.00  2.71           H  
ATOM    477  HG  SER A  34      15.607  19.441  -9.663  1.00  2.71           H  
ATOM    478  N   GLY A  35      13.189  18.725  -8.801  1.00  2.93           N  
ATOM    479  CA  GLY A  35      12.042  18.848  -9.691  1.00  2.93           C  
ATOM    480  C   GLY A  35      10.692  18.781  -8.955  1.00  2.93           C  
ATOM    481  O   GLY A  35       9.640  18.899  -9.586  1.00  2.93           O  
ATOM    482  H   GLY A  35      13.589  17.819  -8.630  1.00  2.93           H  
ATOM    483 1HA  GLY A  35      12.109  19.790 -10.235  1.00  2.93           H  
ATOM    484 2HA  GLY A  35      12.085  18.054 -10.435  1.00  2.93           H  
ATOM    485  N   VAL A  36      10.708  18.593  -7.632  1.00  3.18           N  
ATOM    486  CA  VAL A  36       9.464  18.494  -6.873  1.00  3.18           C  
ATOM    487  C   VAL A  36       9.062  19.868  -6.355  1.00  3.18           C  
ATOM    488  O   VAL A  36       9.796  20.501  -5.596  1.00  3.18           O  
ATOM    489  CB  VAL A  36       9.640  17.517  -5.702  1.00  3.18           C  
ATOM    490  CG1 VAL A  36       8.375  17.426  -4.892  1.00  3.18           C  
ATOM    491  CG2 VAL A  36      10.024  16.180  -6.250  1.00  3.18           C  
ATOM    492  H   VAL A  36      11.592  18.497  -7.129  1.00  3.18           H  
ATOM    493  HA  VAL A  36       8.677  18.117  -7.529  1.00  3.18           H  
ATOM    494  HB  VAL A  36      10.436  17.883  -5.044  1.00  3.18           H  
ATOM    495 1HG1 VAL A  36       8.528  16.737  -4.060  1.00  3.18           H  
ATOM    496 2HG1 VAL A  36       8.132  18.413  -4.516  1.00  3.18           H  
ATOM    497 3HG1 VAL A  36       7.567  17.062  -5.518  1.00  3.18           H  
ATOM    498 1HG2 VAL A  36      10.175  15.470  -5.432  1.00  3.18           H  
ATOM    499 2HG2 VAL A  36       9.234  15.833  -6.899  1.00  3.18           H  
ATOM    500 3HG2 VAL A  36      10.938  16.288  -6.817  1.00  3.18           H  
ATOM    501  N   LYS A  37       7.899  20.345  -6.785  1.00  3.48           N  
ATOM    502  CA  LYS A  37       7.473  21.697  -6.439  1.00  3.48           C  
ATOM    503  C   LYS A  37       6.149  21.724  -5.687  1.00  3.48           C  
ATOM    504  O   LYS A  37       5.324  20.821  -5.833  1.00  3.48           O  
ATOM    505  CB  LYS A  37       7.334  22.531  -7.717  1.00  3.48           C  
ATOM    506  CG  LYS A  37       8.602  22.588  -8.591  1.00  3.48           C  
ATOM    507  CD  LYS A  37       9.757  23.323  -7.929  1.00  3.48           C  
ATOM    508  CE  LYS A  37      10.966  23.366  -8.864  1.00  3.48           C  
ATOM    509  NZ  LYS A  37      12.150  24.005  -8.227  1.00  3.48           N  
ATOM    510  H   LYS A  37       7.329  19.776  -7.394  1.00  3.48           H  
ATOM    511  HA  LYS A  37       8.229  22.150  -5.798  1.00  3.48           H  
ATOM    512 1HB  LYS A  37       6.524  22.132  -8.327  1.00  3.48           H  
ATOM    513 2HB  LYS A  37       7.066  23.554  -7.450  1.00  3.48           H  
ATOM    514 1HG  LYS A  37       8.927  21.573  -8.833  1.00  3.48           H  
ATOM    515 2HG  LYS A  37       8.363  23.096  -9.523  1.00  3.48           H  
ATOM    516 1HD  LYS A  37       9.456  24.340  -7.682  1.00  3.48           H  
ATOM    517 2HD  LYS A  37      10.042  22.810  -7.009  1.00  3.48           H  
ATOM    518 1HE  LYS A  37      11.225  22.344  -9.144  1.00  3.48           H  
ATOM    519 2HE  LYS A  37      10.706  23.922  -9.763  1.00  3.48           H  
ATOM    520 1HZ  LYS A  37      12.923  23.996  -8.877  1.00  3.48           H  
ATOM    521 2HZ  LYS A  37      11.931  24.953  -7.972  1.00  3.48           H  
ATOM    522 3HZ  LYS A  37      12.404  23.481  -7.397  1.00  3.48           H  
ATOM    523  N   VAL A  38       5.945  22.786  -4.910  1.00  3.84           N  
ATOM    524  CA  VAL A  38       4.678  23.039  -4.229  1.00  3.84           C  
ATOM    525  C   VAL A  38       4.149  24.392  -4.672  1.00  3.84           C  
ATOM    526  O   VAL A  38       4.851  25.399  -4.568  1.00  3.84           O  
ATOM    527  CB  VAL A  38       4.858  23.045  -2.704  1.00  3.84           C  
ATOM    528  CG1 VAL A  38       3.532  23.333  -2.028  1.00  3.84           C  
ATOM    529  CG2 VAL A  38       5.398  21.726  -2.264  1.00  3.84           C  
ATOM    530  H   VAL A  38       6.688  23.464  -4.813  1.00  3.84           H  
ATOM    531  HA  VAL A  38       3.960  22.265  -4.505  1.00  3.84           H  
ATOM    532  HB  VAL A  38       5.551  23.840  -2.425  1.00  3.84           H  
ATOM    533 1HG1 VAL A  38       3.670  23.347  -0.947  1.00  3.84           H  
ATOM    534 2HG1 VAL A  38       3.155  24.304  -2.354  1.00  3.84           H  
ATOM    535 3HG1 VAL A  38       2.814  22.559  -2.292  1.00  3.84           H  
ATOM    536 1HG2 VAL A  38       5.529  21.729  -1.183  1.00  3.84           H  
ATOM    537 2HG2 VAL A  38       4.695  20.941  -2.545  1.00  3.84           H  
ATOM    538 3HG2 VAL A  38       6.358  21.543  -2.742  1.00  3.84           H  
ATOM    539  N   ALA A  39       2.937  24.426  -5.201  1.00  4.28           N  
ATOM    540  CA  ALA A  39       2.398  25.693  -5.668  1.00  4.28           C  
ATOM    541  C   ALA A  39       1.950  26.589  -4.500  1.00  4.28           C  
ATOM    542  O   ALA A  39       1.492  26.067  -3.482  1.00  4.28           O  
ATOM    543  CB  ALA A  39       1.216  25.459  -6.587  1.00  4.28           C  
ATOM    544  H   ALA A  39       2.394  23.577  -5.275  1.00  4.28           H  
ATOM    545  HA  ALA A  39       3.177  26.173  -6.243  1.00  4.28           H  
ATOM    546 1HB  ALA A  39       0.848  26.421  -6.952  1.00  4.28           H  
ATOM    547 2HB  ALA A  39       1.522  24.841  -7.429  1.00  4.28           H  
ATOM    548 3HB  ALA A  39       0.422  24.956  -6.038  1.00  4.28           H  
ATOM    549  N   PRO A  40       2.109  27.921  -4.606  1.00  4.79           N  
ATOM    550  CA  PRO A  40       1.487  28.945  -3.780  1.00  4.79           C  
ATOM    551  C   PRO A  40      -0.020  28.863  -3.956  1.00  4.79           C  
ATOM    552  O   PRO A  40      -0.481  28.433  -5.017  1.00  4.79           O  
ATOM    553  CB  PRO A  40       2.048  30.243  -4.356  1.00  4.79           C  
ATOM    554  CG  PRO A  40       3.335  29.856  -5.027  1.00  4.79           C  
ATOM    555  CD  PRO A  40       3.097  28.468  -5.566  1.00  4.79           C  
ATOM    556  HA  PRO A  40       1.771  28.807  -2.727  1.00  4.79           H  
ATOM    557 1HB  PRO A  40       1.313  30.677  -5.043  1.00  4.79           H  
ATOM    558 2HB  PRO A  40       2.196  30.968  -3.542  1.00  4.79           H  
ATOM    559 1HG  PRO A  40       3.582  30.588  -5.814  1.00  4.79           H  
ATOM    560 2HG  PRO A  40       4.162  29.883  -4.301  1.00  4.79           H  
ATOM    561 1HD  PRO A  40       2.687  28.500  -6.587  1.00  4.79           H  
ATOM    562 2HD  PRO A  40       4.062  27.936  -5.500  1.00  4.79           H  
ATOM    563  N   THR A  41      -0.791  29.280  -2.955  1.00  5.35           N  
ATOM    564  CA  THR A  41      -2.243  29.261  -3.106  1.00  5.35           C  
ATOM    565  C   THR A  41      -2.790  30.644  -3.467  1.00  5.35           C  
ATOM    566  O   THR A  41      -2.080  31.654  -3.384  1.00  5.35           O  
ATOM    567  CB  THR A  41      -2.920  28.762  -1.818  1.00  5.35           C  
ATOM    568  OG1 THR A  41      -2.701  29.702  -0.762  1.00  5.35           O  
ATOM    569  CG2 THR A  41      -2.331  27.430  -1.419  1.00  5.35           C  
ATOM    570  H   THR A  41      -0.391  29.625  -2.070  1.00  5.35           H  
ATOM    571  HA  THR A  41      -2.501  28.575  -3.912  1.00  5.35           H  
ATOM    572  HB  THR A  41      -3.990  28.654  -1.984  1.00  5.35           H  
ATOM    573  HG1 THR A  41      -1.730  29.780  -0.576  1.00  5.35           H  
ATOM    574 1HG2 THR A  41      -2.808  27.079  -0.506  1.00  5.35           H  
ATOM    575 2HG2 THR A  41      -2.493  26.706  -2.217  1.00  5.35           H  
ATOM    576 3HG2 THR A  41      -1.259  27.548  -1.248  1.00  5.35           H  
ATOM    577  N   LYS A  42      -4.078  30.702  -3.813  1.00  5.93           N  
ATOM    578  CA  LYS A  42      -4.743  31.965  -4.144  1.00  5.93           C  
ATOM    579  C   LYS A  42      -4.719  32.966  -2.985  1.00  5.93           C  
ATOM    580  O   LYS A  42      -4.830  34.172  -3.193  1.00  5.93           O  
ATOM    581  CB  LYS A  42      -6.202  31.706  -4.539  1.00  5.93           C  
ATOM    582  CG  LYS A  42      -7.100  31.273  -3.365  1.00  5.93           C  
ATOM    583  CD  LYS A  42      -8.537  31.008  -3.789  1.00  5.93           C  
ATOM    584  CE  LYS A  42      -9.400  30.525  -2.600  1.00  5.93           C  
ATOM    585  NZ  LYS A  42      -9.589  31.582  -1.535  1.00  5.93           N  
ATOM    586  H   LYS A  42      -4.611  29.844  -3.862  1.00  5.93           H  
ATOM    587  HA  LYS A  42      -4.220  32.420  -4.987  1.00  5.93           H  
ATOM    588 1HB  LYS A  42      -6.629  32.615  -4.962  1.00  5.93           H  
ATOM    589 2HB  LYS A  42      -6.245  30.933  -5.305  1.00  5.93           H  
ATOM    590 1HG  LYS A  42      -6.690  30.388  -2.879  1.00  5.93           H  
ATOM    591 2HG  LYS A  42      -7.126  32.076  -2.643  1.00  5.93           H  
ATOM    592 1HD  LYS A  42      -8.969  31.926  -4.188  1.00  5.93           H  
ATOM    593 2HD  LYS A  42      -8.553  30.249  -4.569  1.00  5.93           H  
ATOM    594 1HE  LYS A  42     -10.378  30.231  -2.976  1.00  5.93           H  
ATOM    595 2HE  LYS A  42      -8.921  29.659  -2.146  1.00  5.93           H  
ATOM    596 1HZ  LYS A  42     -10.155  31.211  -0.792  1.00  5.93           H  
ATOM    597 2HZ  LYS A  42      -8.680  31.883  -1.126  1.00  5.93           H  
ATOM    598 3HZ  LYS A  42     -10.041  32.385  -1.928  1.00  5.93           H  
ATOM    599  N   ASP A  43      -4.566  32.459  -1.762  1.00  6.59           N  
ATOM    600  CA  ASP A  43      -4.545  33.296  -0.577  1.00  6.59           C  
ATOM    601  C   ASP A  43      -3.153  33.879  -0.319  1.00  6.59           C  
ATOM    602  O   ASP A  43      -2.992  34.748   0.543  1.00  6.59           O  
ATOM    603  CB  ASP A  43      -5.013  32.492   0.639  1.00  6.59           C  
ATOM    604  CG  ASP A  43      -6.507  32.063   0.545  1.00  6.59           C  
ATOM    605  OD1 ASP A  43      -7.213  32.557  -0.321  1.00  6.59           O  
ATOM    606  OD2 ASP A  43      -6.924  31.253   1.331  1.00  6.59           O  
ATOM    607  H   ASP A  43      -4.456  31.461  -1.655  1.00  6.59           H  
ATOM    608  HA  ASP A  43      -5.236  34.125  -0.730  1.00  6.59           H  
ATOM    609 1HB  ASP A  43      -4.391  31.594   0.735  1.00  6.59           H  
ATOM    610 2HB  ASP A  43      -4.869  33.084   1.542  1.00  6.59           H  
ATOM    611  N   ASP A  44      -2.144  33.376  -1.039  1.00  7.39           N  
ATOM    612  CA  ASP A  44      -0.770  33.823  -0.860  1.00  7.39           C  
ATOM    613  C   ASP A  44      -0.374  34.822  -1.948  1.00  7.39           C  
ATOM    614  O   ASP A  44       0.351  35.788  -1.698  1.00  7.39           O  
ATOM    615  CB  ASP A  44       0.208  32.634  -0.974  1.00  7.39           C  
ATOM    616  CG  ASP A  44       0.032  31.520   0.071  1.00  7.39           C  
ATOM    617  OD1 ASP A  44       0.046  31.805   1.245  1.00  7.39           O  
ATOM    618  OD2 ASP A  44      -0.090  30.354  -0.342  1.00  7.39           O  
ATOM    619  H   ASP A  44      -2.328  32.684  -1.756  1.00  7.39           H  
ATOM    620  HA  ASP A  44      -0.672  34.301   0.114  1.00  7.39           H  
ATOM    621 1HB  ASP A  44       0.094  32.188  -1.963  1.00  7.39           H  
ATOM    622 2HB  ASP A  44       1.228  33.009  -0.911  1.00  7.39           H  
ATOM    623  N   LYS A  45      -0.840  34.562  -3.170  1.00  8.31           N  
ATOM    624  CA  LYS A  45      -0.418  35.353  -4.322  1.00  8.31           C  
ATOM    625  C   LYS A  45      -1.443  36.292  -4.951  1.00  8.31           C  
ATOM    626  O   LYS A  45      -2.310  35.877  -5.718  1.00  8.31           O  
ATOM    627  CB  LYS A  45       0.162  34.421  -5.379  1.00  8.31           C  
ATOM    628  CG  LYS A  45       1.394  33.689  -4.895  1.00  8.31           C  
ATOM    629  CD  LYS A  45       2.528  34.686  -4.645  1.00  8.31           C  
ATOM    630  CE  LYS A  45       3.164  35.151  -5.949  1.00  8.31           C  
ATOM    631  NZ  LYS A  45       4.181  36.222  -5.724  1.00  8.31           N  
ATOM    632  H   LYS A  45      -1.448  33.752  -3.303  1.00  8.31           H  
ATOM    633  HA  LYS A  45       0.401  35.989  -3.987  1.00  8.31           H  
ATOM    634 1HB  LYS A  45      -0.588  33.682  -5.676  1.00  8.31           H  
ATOM    635 2HB  LYS A  45       0.449  34.975  -6.245  1.00  8.31           H  
ATOM    636 1HG  LYS A  45       1.169  33.156  -3.978  1.00  8.31           H  
ATOM    637 2HG  LYS A  45       1.709  32.975  -5.650  1.00  8.31           H  
ATOM    638 1HD  LYS A  45       2.143  35.559  -4.112  1.00  8.31           H  
ATOM    639 2HD  LYS A  45       3.292  34.216  -4.027  1.00  8.31           H  
ATOM    640 1HE  LYS A  45       3.654  34.298  -6.414  1.00  8.31           H  
ATOM    641 2HE  LYS A  45       2.393  35.526  -6.620  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45       4.587  36.495  -6.600  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45       3.718  37.054  -5.309  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45       4.903  35.893  -5.108  1.00  8.31           H  
ATOM    645  N   GLU A  46      -1.287  37.585  -4.659  1.00  9.22           N  
ATOM    646  CA  GLU A  46      -2.157  38.649  -5.171  1.00  9.22           C  
ATOM    647  C   GLU A  46      -1.519  39.312  -6.403  1.00  9.22           C  
ATOM    648  O   GLU A  46      -2.008  40.312  -6.922  1.00  9.22           O  
ATOM    649  CB  GLU A  46      -2.417  39.699  -4.092  1.00  9.22           C  
ATOM    650  CG  GLU A  46      -3.176  39.176  -2.872  1.00  9.22           C  
ATOM    651  CD  GLU A  46      -3.425  40.240  -1.818  1.00  9.22           C  
ATOM    652  OE1 GLU A  46      -2.992  41.353  -2.006  1.00  9.22           O  
ATOM    653  OE2 GLU A  46      -4.049  39.933  -0.829  1.00  9.22           O  
ATOM    654  H   GLU A  46      -0.540  37.844  -4.023  1.00  9.22           H  
ATOM    655  HA  GLU A  46      -3.110  38.210  -5.465  1.00  9.22           H  
ATOM    656 1HB  GLU A  46      -1.465  40.108  -3.750  1.00  9.22           H  
ATOM    657 2HB  GLU A  46      -2.993  40.521  -4.518  1.00  9.22           H  
ATOM    658 1HG  GLU A  46      -4.134  38.772  -3.201  1.00  9.22           H  
ATOM    659 2HG  GLU A  46      -2.605  38.356  -2.430  1.00  9.22           H  
ATOM    660  N   ASP A  47      -0.411  38.719  -6.834  1.00  9.96           N  
ATOM    661  CA  ASP A  47       0.435  39.173  -7.938  1.00  9.96           C  
ATOM    662  C   ASP A  47       0.150  38.642  -9.379  1.00  9.96           C  
ATOM    663  O   ASP A  47       0.486  39.349 -10.330  1.00  9.96           O  
ATOM    664  CB  ASP A  47       1.888  38.794  -7.625  1.00  9.96           C  
ATOM    665  CG  ASP A  47       2.433  39.441  -6.341  1.00  9.96           C  
ATOM    666  OD1 ASP A  47       2.380  40.637  -6.223  1.00  9.96           O  
ATOM    667  OD2 ASP A  47       2.919  38.698  -5.479  1.00  9.96           O  
ATOM    668  H   ASP A  47      -0.129  37.901  -6.327  1.00  9.96           H  
ATOM    669  HA  ASP A  47       0.359  40.258  -7.971  1.00  9.96           H  
ATOM    670 1HB  ASP A  47       1.975  37.723  -7.544  1.00  9.96           H  
ATOM    671 2HB  ASP A  47       2.522  39.107  -8.459  1.00  9.96           H  
ATOM    672  N   PRO A  48      -0.413  37.427  -9.602  1.00 10.37           N  
ATOM    673  CA  PRO A  48      -0.588  36.798 -10.908  1.00 10.37           C  
ATOM    674  C   PRO A  48      -1.332  37.625 -11.947  1.00 10.37           C  
ATOM    675  O   PRO A  48      -2.325  38.295 -11.661  1.00 10.37           O  
ATOM    676  CB  PRO A  48      -1.400  35.544 -10.558  1.00 10.37           C  
ATOM    677  CG  PRO A  48      -1.002  35.225  -9.156  1.00 10.37           C  
ATOM    678  CD  PRO A  48      -0.820  36.550  -8.499  1.00 10.37           C  
ATOM    679  HA  PRO A  48       0.399  36.514 -11.294  1.00 10.37           H  
ATOM    680 1HB  PRO A  48      -2.472  35.748 -10.652  1.00 10.37           H  
ATOM    681 2HB  PRO A  48      -1.161  34.733 -11.262  1.00 10.37           H  
ATOM    682 1HG  PRO A  48      -1.784  34.623  -8.657  1.00 10.37           H  
ATOM    683 2HG  PRO A  48      -0.085  34.621  -9.146  1.00 10.37           H  
ATOM    684 1HD  PRO A  48      -1.759  36.856  -8.050  1.00 10.37           H  
ATOM    685 2HD  PRO A  48      -0.021  36.434  -7.796  1.00 10.37           H  
ATOM    686  N   GLU A  49      -0.895  37.442 -13.200  1.00 10.39           N  
ATOM    687  CA  GLU A  49      -1.407  38.130 -14.395  1.00 10.39           C  
ATOM    688  C   GLU A  49      -2.778  37.610 -14.829  1.00 10.39           C  
ATOM    689  O   GLU A  49      -3.323  38.005 -15.858  1.00 10.39           O  
ATOM    690  CB  GLU A  49      -0.406  37.987 -15.543  1.00 10.39           C  
ATOM    691  CG  GLU A  49       0.929  38.700 -15.306  1.00 10.39           C  
ATOM    692  CD  GLU A  49       1.913  38.525 -16.443  1.00 10.39           C  
ATOM    693  OE1 GLU A  49       1.588  37.849 -17.390  1.00 10.39           O  
ATOM    694  OE2 GLU A  49       2.988  39.074 -16.361  1.00 10.39           O  
ATOM    695  H   GLU A  49      -0.101  36.832 -13.331  1.00 10.39           H  
ATOM    696  HA  GLU A  49      -1.515  39.191 -14.158  1.00 10.39           H  
ATOM    697 1HB  GLU A  49      -0.196  36.930 -15.715  1.00 10.39           H  
ATOM    698 2HB  GLU A  49      -0.841  38.388 -16.457  1.00 10.39           H  
ATOM    699 1HG  GLU A  49       0.737  39.764 -15.165  1.00 10.39           H  
ATOM    700 2HG  GLU A  49       1.371  38.317 -14.387  1.00 10.39           H  
ATOM    701  N   LEU A  50      -3.312  36.707 -14.018  1.00 10.21           N  
ATOM    702  CA  LEU A  50      -4.651  36.174 -14.147  1.00 10.21           C  
ATOM    703  C   LEU A  50      -5.638  37.314 -13.869  1.00 10.21           C  
ATOM    704  O   LEU A  50      -6.769  37.318 -14.366  1.00 10.21           O  
ATOM    705  CB  LEU A  50      -4.837  35.073 -13.101  1.00 10.21           C  
ATOM    706  CG  LEU A  50      -3.970  33.829 -13.301  1.00 10.21           C  
ATOM    707  CD1 LEU A  50      -4.146  32.902 -12.110  1.00 10.21           C  
ATOM    708  CD2 LEU A  50      -4.359  33.146 -14.597  1.00 10.21           C  
ATOM    709  H   LEU A  50      -2.763  36.416 -13.231  1.00 10.21           H  
ATOM    710  HA  LEU A  50      -4.800  35.791 -15.153  1.00 10.21           H  
ATOM    711 1HB  LEU A  50      -4.607  35.488 -12.119  1.00 10.21           H  
ATOM    712 2HB  LEU A  50      -5.880  34.762 -13.107  1.00 10.21           H  
ATOM    713  HG  LEU A  50      -2.920  34.122 -13.350  1.00 10.21           H  
ATOM    714 1HD1 LEU A  50      -3.521  32.018 -12.242  1.00 10.21           H  
ATOM    715 2HD1 LEU A  50      -3.853  33.420 -11.198  1.00 10.21           H  
ATOM    716 3HD1 LEU A  50      -5.191  32.598 -12.036  1.00 10.21           H  
ATOM    717 1HD2 LEU A  50      -3.737  32.262 -14.741  1.00 10.21           H  
ATOM    718 2HD2 LEU A  50      -5.407  32.850 -14.552  1.00 10.21           H  
ATOM    719 3HD2 LEU A  50      -4.212  33.835 -15.430  1.00 10.21           H  
ATOM    720  N   MET A  51      -5.197  38.271 -13.044  1.00 10.15           N  
ATOM    721  CA  MET A  51      -5.984  39.423 -12.649  1.00 10.15           C  
ATOM    722  C   MET A  51      -5.557  40.611 -13.489  1.00 10.15           C  
ATOM    723  O   MET A  51      -4.423  40.659 -13.958  1.00 10.15           O  
ATOM    724  CB  MET A  51      -5.778  39.667 -11.165  1.00 10.15           C  
ATOM    725  CG  MET A  51      -6.278  38.521 -10.310  1.00 10.15           C  
ATOM    726  SD  MET A  51      -5.830  38.681  -8.595  1.00 10.15           S  
ATOM    727  CE  MET A  51      -4.107  38.235  -8.735  1.00 10.15           C  
ATOM    728  H   MET A  51      -4.245  38.207 -12.673  1.00 10.15           H  
ATOM    729  HA  MET A  51      -7.036  39.223 -12.846  1.00 10.15           H  
ATOM    730 1HB  MET A  51      -4.711  39.804 -10.963  1.00 10.15           H  
ATOM    731 2HB  MET A  51      -6.294  40.577 -10.862  1.00 10.15           H  
ATOM    732 1HG  MET A  51      -7.364  38.464 -10.381  1.00 10.15           H  
ATOM    733 2HG  MET A  51      -5.864  37.585 -10.684  1.00 10.15           H  
ATOM    734 1HE  MET A  51      -3.665  38.257  -7.765  1.00 10.15           H  
ATOM    735 2HE  MET A  51      -4.020  37.229  -9.149  1.00 10.15           H  
ATOM    736 3HE  MET A  51      -3.585  38.941  -9.389  1.00 10.15           H  
ATOM    737  N   LYS A  52      -6.449  41.585 -13.677  1.00 10.53           N  
ATOM    738  CA  LYS A  52      -6.135  42.764 -14.495  1.00 10.53           C  
ATOM    739  C   LYS A  52      -5.720  42.326 -15.906  1.00 10.53           C  
ATOM    740  O   LYS A  52      -4.807  42.882 -16.513  1.00 10.53           O  
ATOM    741  CB  LYS A  52      -5.027  43.608 -13.854  1.00 10.53           C  
ATOM    742  CG  LYS A  52      -5.367  44.155 -12.472  1.00 10.53           C  
ATOM    743  CD  LYS A  52      -4.243  45.040 -11.945  1.00 10.53           C  
ATOM    744  CE  LYS A  52      -4.545  45.570 -10.550  1.00 10.53           C  
ATOM    745  NZ  LYS A  52      -3.427  46.403 -10.023  1.00 10.53           N  
ATOM    746  H   LYS A  52      -7.365  41.506 -13.258  1.00 10.53           H  
ATOM    747  HA  LYS A  52      -7.030  43.378 -14.588  1.00 10.53           H  
ATOM    748 1HB  LYS A  52      -4.103  43.044 -13.778  1.00 10.53           H  
ATOM    749 2HB  LYS A  52      -4.822  44.463 -14.496  1.00 10.53           H  
ATOM    750 1HG  LYS A  52      -6.285  44.740 -12.529  1.00 10.53           H  
ATOM    751 2HG  LYS A  52      -5.524  43.328 -11.780  1.00 10.53           H  
ATOM    752 1HD  LYS A  52      -3.316  44.464 -11.910  1.00 10.53           H  
ATOM    753 2HD  LYS A  52      -4.098  45.883 -12.621  1.00 10.53           H  
ATOM    754 1HE  LYS A  52      -5.450  46.173 -10.584  1.00 10.53           H  
ATOM    755 2HE  LYS A  52      -4.705  44.729  -9.875  1.00 10.53           H  
ATOM    756 1HZ  LYS A  52      -3.661  46.736  -9.099  1.00 10.53           H  
ATOM    757 2HZ  LYS A  52      -2.584  45.848  -9.977  1.00 10.53           H  
ATOM    758 3HZ  LYS A  52      -3.277  47.192 -10.636  1.00 10.53           H  
ATOM    759  N   CYS A  53      -6.448  41.342 -16.420  1.00 11.39           N  
ATOM    760  CA  CYS A  53      -6.228  40.761 -17.732  1.00 11.39           C  
ATOM    761  C   CYS A  53      -6.348  41.807 -18.848  1.00 11.39           C  
ATOM    762  O   CYS A  53      -7.317  42.562 -18.856  1.00 11.39           O  
ATOM    763  CB  CYS A  53      -7.258  39.657 -17.973  1.00 11.39           C  
ATOM    764  SG  CYS A  53      -7.122  38.828 -19.561  1.00 11.39           S  
ATOM    765  H   CYS A  53      -7.179  40.956 -15.846  1.00 11.39           H  
ATOM    766  HA  CYS A  53      -5.242  40.312 -17.698  1.00 11.39           H  
ATOM    767 1HB  CYS A  53      -7.166  38.899 -17.187  1.00 11.39           H  
ATOM    768 2HB  CYS A  53      -8.264  40.077 -17.902  1.00 11.39           H  
ATOM    769  HG  CYS A  53      -7.186  39.947 -20.320  1.00 11.39           H  
ATOM    770  N   PRO A  54      -5.384  41.891 -19.793  1.00 12.49           N  
ATOM    771  CA  PRO A  54      -5.352  42.828 -20.913  1.00 12.49           C  
ATOM    772  C   PRO A  54      -6.469  42.619 -21.937  1.00 12.49           C  
ATOM    773  O   PRO A  54      -6.735  43.492 -22.763  1.00 12.49           O  
ATOM    774  CB  PRO A  54      -3.975  42.560 -21.538  1.00 12.49           C  
ATOM    775  CG  PRO A  54      -3.631  41.149 -21.148  1.00 12.49           C  
ATOM    776  CD  PRO A  54      -4.212  40.973 -19.764  1.00 12.49           C  
ATOM    777  HA  PRO A  54      -5.395  43.852 -20.509  1.00 12.49           H  
ATOM    778 1HB  PRO A  54      -4.030  42.696 -22.630  1.00 12.49           H  
ATOM    779 2HB  PRO A  54      -3.246  43.293 -21.162  1.00 12.49           H  
ATOM    780 1HG  PRO A  54      -4.059  40.443 -21.878  1.00 12.49           H  
ATOM    781 2HG  PRO A  54      -2.539  41.006 -21.174  1.00 12.49           H  
ATOM    782 1HD  PRO A  54      -4.490  39.925 -19.668  1.00 12.49           H  
ATOM    783 2HD  PRO A  54      -3.495  41.293 -18.987  1.00 12.49           H  
ATOM    784  N   VAL A  55      -7.101  41.453 -21.908  1.00 13.31           N  
ATOM    785  CA  VAL A  55      -8.171  41.134 -22.839  1.00 13.31           C  
ATOM    786  C   VAL A  55      -9.444  41.884 -22.450  1.00 13.31           C  
ATOM    787  O   VAL A  55      -9.860  41.792 -21.299  1.00 13.31           O  
ATOM    788  CB  VAL A  55      -8.461  39.627 -22.800  1.00 13.31           C  
ATOM    789  CG1 VAL A  55      -9.643  39.259 -23.677  1.00 13.31           C  
ATOM    790  CG2 VAL A  55      -7.220  38.883 -23.218  1.00 13.31           C  
ATOM    791  H   VAL A  55      -6.843  40.765 -21.216  1.00 13.31           H  
ATOM    792  HA  VAL A  55      -7.829  41.406 -23.832  1.00 13.31           H  
ATOM    793  HB  VAL A  55      -8.740  39.361 -21.799  1.00 13.31           H  
ATOM    794 1HG1 VAL A  55      -9.824  38.188 -23.597  1.00 13.31           H  
ATOM    795 2HG1 VAL A  55     -10.530  39.798 -23.346  1.00 13.31           H  
ATOM    796 3HG1 VAL A  55      -9.429  39.506 -24.710  1.00 13.31           H  
ATOM    797 1HG2 VAL A  55      -7.407  37.810 -23.167  1.00 13.31           H  
ATOM    798 2HG2 VAL A  55      -6.961  39.162 -24.239  1.00 13.31           H  
ATOM    799 3HG2 VAL A  55      -6.398  39.139 -22.554  1.00 13.31           H  
ATOM    800  N   PRO A  56     -10.132  42.586 -23.368  1.00 13.39           N  
ATOM    801  CA  PRO A  56     -11.357  43.334 -23.114  1.00 13.39           C  
ATOM    802  C   PRO A  56     -12.543  42.385 -22.957  1.00 13.39           C  
ATOM    803  O   PRO A  56     -13.445  42.332 -23.797  1.00 13.39           O  
ATOM    804  CB  PRO A  56     -11.460  44.221 -24.358  1.00 13.39           C  
ATOM    805  CG  PRO A  56     -10.823  43.396 -25.454  1.00 13.39           C  
ATOM    806  CD  PRO A  56      -9.663  42.678 -24.768  1.00 13.39           C  
ATOM    807  HA  PRO A  56     -11.224  43.940 -22.202  1.00 13.39           H  
ATOM    808 1HB  PRO A  56     -12.513  44.462 -24.564  1.00 13.39           H  
ATOM    809 2HB  PRO A  56     -10.938  45.175 -24.187  1.00 13.39           H  
ATOM    810 1HG  PRO A  56     -11.560  42.697 -25.878  1.00 13.39           H  
ATOM    811 2HG  PRO A  56     -10.490  44.046 -26.276  1.00 13.39           H  
ATOM    812 1HD  PRO A  56      -9.546  41.701 -25.226  1.00 13.39           H  
ATOM    813 2HD  PRO A  56      -8.743  43.287 -24.823  1.00 13.39           H  
ATOM    814  N   GLY A  57     -12.494  41.621 -21.876  1.00 12.69           N  
ATOM    815  CA  GLY A  57     -13.430  40.561 -21.540  1.00 12.69           C  
ATOM    816  C   GLY A  57     -12.864  39.796 -20.350  1.00 12.69           C  
ATOM    817  O   GLY A  57     -12.240  40.389 -19.475  1.00 12.69           O  
ATOM    818  H   GLY A  57     -11.698  41.765 -21.256  1.00 12.69           H  
ATOM    819 1HA  GLY A  57     -14.404  40.984 -21.292  1.00 12.69           H  
ATOM    820 2HA  GLY A  57     -13.556  39.894 -22.391  1.00 12.69           H  
ATOM    821  N   CYS A  58     -13.135  38.493 -20.278  1.00 11.52           N  
ATOM    822  CA  CYS A  58     -12.671  37.649 -19.165  1.00 11.52           C  
ATOM    823  C   CYS A  58     -13.182  38.097 -17.790  1.00 11.52           C  
ATOM    824  O   CYS A  58     -12.441  38.067 -16.807  1.00 11.52           O  
ATOM    825  CB  CYS A  58     -11.136  37.630 -19.115  1.00 11.52           C  
ATOM    826  SG  CYS A  58     -10.343  37.098 -20.652  1.00 11.52           S  
ATOM    827  H   CYS A  58     -13.663  38.066 -21.026  1.00 11.52           H  
ATOM    828  HA  CYS A  58     -13.021  36.634 -19.344  1.00 11.52           H  
ATOM    829 1HB  CYS A  58     -10.744  38.612 -18.855  1.00 11.52           H  
ATOM    830 2HB  CYS A  58     -10.816  36.950 -18.328  1.00 11.52           H  
ATOM    831  HG  CYS A  58      -9.090  37.335 -20.247  1.00 11.52           H  
ATOM    832  N   VAL A  59     -14.453  38.486 -17.723  1.00 10.29           N  
ATOM    833  CA  VAL A  59     -15.063  38.912 -16.467  1.00 10.29           C  
ATOM    834  C   VAL A  59     -16.203  37.988 -16.066  1.00 10.29           C  
ATOM    835  O   VAL A  59     -17.098  37.702 -16.862  1.00 10.29           O  
ATOM    836  CB  VAL A  59     -15.597  40.354 -16.584  1.00 10.29           C  
ATOM    837  CG1 VAL A  59     -16.277  40.767 -15.282  1.00 10.29           C  
ATOM    838  CG2 VAL A  59     -14.446  41.296 -16.908  1.00 10.29           C  
ATOM    839  H   VAL A  59     -15.005  38.488 -18.565  1.00 10.29           H  
ATOM    840  HA  VAL A  59     -14.304  38.888 -15.683  1.00 10.29           H  
ATOM    841  HB  VAL A  59     -16.343  40.400 -17.376  1.00 10.29           H  
ATOM    842 1HG1 VAL A  59     -16.657  41.782 -15.376  1.00 10.29           H  
ATOM    843 2HG1 VAL A  59     -17.108  40.093 -15.068  1.00 10.29           H  
ATOM    844 3HG1 VAL A  59     -15.557  40.724 -14.467  1.00 10.29           H  
ATOM    845 1HG2 VAL A  59     -14.821  42.314 -16.997  1.00 10.29           H  
ATOM    846 2HG2 VAL A  59     -13.703  41.250 -16.112  1.00 10.29           H  
ATOM    847 3HG2 VAL A  59     -13.990  41.003 -17.840  1.00 10.29           H  
ATOM    848  N   GLY A  60     -16.166  37.507 -14.829  1.00  9.34           N  
ATOM    849  CA  GLY A  60     -17.218  36.629 -14.328  1.00  9.34           C  
ATOM    850  C   GLY A  60     -18.599  37.186 -14.661  1.00  9.34           C  
ATOM    851  O   GLY A  60     -18.995  38.219 -14.117  1.00  9.34           O  
ATOM    852  H   GLY A  60     -15.397  37.762 -14.226  1.00  9.34           H  
ATOM    853 1HA  GLY A  60     -17.104  35.639 -14.768  1.00  9.34           H  
ATOM    854 2HA  GLY A  60     -17.115  36.518 -13.250  1.00  9.34           H  
TER     855
ENDMDL

REMARK ID 644263 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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       0.366   1.767   0.323  1.00  3.30           N  
ATOM      2  CA  ASP A   1       1.576   1.873  -0.481  1.00  3.30           C  
ATOM      3  C   ASP A   1       2.226   3.236  -0.296  1.00  3.30           C  
ATOM      4  O   ASP A   1       1.640   4.155   0.276  1.00  3.30           O  
ATOM      5  CB  ASP A   1       1.236   1.613  -1.965  1.00  3.30           C  
ATOM      6  CG  ASP A   1       2.440   1.219  -2.918  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       3.592   1.499  -2.598  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       2.162   0.629  -3.962  1.00  3.30           O  
ATOM      9 1H   ASP A   1       0.287   0.832   0.695  1.00  3.30           H  
ATOM     10 2H   ASP A   1       0.414   2.430   1.084  1.00  3.30           H  
ATOM     11 3H   ASP A   1      -0.439   1.973  -0.251  1.00  3.30           H  
ATOM     12  HA  ASP A   1       2.281   1.111  -0.147  1.00  3.30           H  
ATOM     13 1HB  ASP A   1       0.490   0.820  -2.019  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       0.771   2.511  -2.374  1.00  3.30           H  
ATOM     15  N   LEU A   2       3.456   3.334  -0.763  1.00  3.10           N  
ATOM     16  CA  LEU A   2       4.266   4.542  -0.703  1.00  3.10           C  
ATOM     17  C   LEU A   2       4.474   5.120  -2.098  1.00  3.10           C  
ATOM     18  O   LEU A   2       4.682   6.323  -2.270  1.00  3.10           O  
ATOM     19  CB  LEU A   2       5.635   4.215  -0.098  1.00  3.10           C  
ATOM     20  CG  LEU A   2       5.622   3.642   1.324  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       7.040   3.286   1.733  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       5.024   4.662   2.271  1.00  3.10           C  
ATOM     23  H   LEU A   2       3.839   2.521  -1.235  1.00  3.10           H  
ATOM     24  HA  LEU A   2       3.757   5.283  -0.088  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       6.134   3.496  -0.750  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       6.232   5.128  -0.086  1.00  3.10           H  
ATOM     27  HG  LEU A   2       5.024   2.731   1.346  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       7.040   2.872   2.740  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       7.451   2.550   1.039  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       7.645   4.169   1.712  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       5.011   4.256   3.283  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       5.624   5.571   2.252  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       4.004   4.895   1.959  1.00  3.10           H  
ATOM     34  N   LYS A   3       4.461   4.229  -3.086  1.00  2.92           N  
ATOM     35  CA  LYS A   3       4.805   4.558  -4.463  1.00  2.92           C  
ATOM     36  C   LYS A   3       6.138   5.296  -4.486  1.00  2.92           C  
ATOM     37  O   LYS A   3       7.108   4.808  -3.918  1.00  2.92           O  
ATOM     38  CB  LYS A   3       3.706   5.373  -5.150  1.00  2.92           C  
ATOM     39  CG  LYS A   3       2.373   4.663  -5.208  1.00  2.92           C  
ATOM     40  CD  LYS A   3       2.509   3.347  -5.944  1.00  2.92           C  
ATOM     41  CE  LYS A   3       1.173   2.660  -6.141  1.00  2.92           C  
ATOM     42  NZ  LYS A   3       1.358   1.253  -6.541  1.00  2.92           N  
ATOM     43  H   LYS A   3       4.222   3.256  -2.874  1.00  2.92           H  
ATOM     44  HA  LYS A   3       4.930   3.626  -5.017  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       3.564   6.325  -4.633  1.00  2.92           H  
ATOM     46 2HB  LYS A   3       3.996   5.587  -6.180  1.00  2.92           H  
ATOM     47 1HG  LYS A   3       2.021   4.464  -4.193  1.00  2.92           H  
ATOM     48 2HG  LYS A   3       1.641   5.288  -5.715  1.00  2.92           H  
ATOM     49 1HD  LYS A   3       2.967   3.519  -6.918  1.00  2.92           H  
ATOM     50 2HD  LYS A   3       3.160   2.680  -5.373  1.00  2.92           H  
ATOM     51 1HE  LYS A   3       0.597   2.696  -5.218  1.00  2.92           H  
ATOM     52 2HE  LYS A   3       0.622   3.179  -6.924  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3       0.468   0.810  -6.665  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3       1.896   1.188  -7.388  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3       1.859   0.801  -5.756  1.00  2.92           H  
ATOM     56  N   CYS A   4       6.203   6.433  -5.171  1.00  2.77           N  
ATOM     57  CA  CYS A   4       7.428   7.218  -5.242  1.00  2.77           C  
ATOM     58  C   CYS A   4       7.140   8.656  -5.703  1.00  2.77           C  
ATOM     59  O   CYS A   4       6.146   8.885  -6.391  1.00  2.77           O  
ATOM     60  CB  CYS A   4       8.410   6.516  -6.166  1.00  2.77           C  
ATOM     61  SG  CYS A   4       7.699   6.141  -7.754  1.00  2.77           S  
ATOM     62  H   CYS A   4       5.375   6.782  -5.629  1.00  2.77           H  
ATOM     63  HA  CYS A   4       7.863   7.240  -4.241  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       9.291   7.132  -6.325  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       8.742   5.583  -5.718  1.00  2.77           H  
ATOM     66  N   PRO A   5       7.982   9.657  -5.347  1.00  2.65           N  
ATOM     67  CA  PRO A   5       7.909  11.065  -5.762  1.00  2.65           C  
ATOM     68  C   PRO A   5       8.615  11.458  -7.069  1.00  2.65           C  
ATOM     69  O   PRO A   5       8.642  12.636  -7.424  1.00  2.65           O  
ATOM     70  CB  PRO A   5       8.624  11.753  -4.595  1.00  2.65           C  
ATOM     71  CG  PRO A   5       9.700  10.766  -4.188  1.00  2.65           C  
ATOM     72  CD  PRO A   5       9.053   9.396  -4.357  1.00  2.65           C  
ATOM     73  HA  PRO A   5       6.853  11.366  -5.798  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       9.033  12.718  -4.927  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       7.907  11.968  -3.788  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      10.587  10.890  -4.834  1.00  2.65           H  
ATOM     77 2HG  PRO A   5      10.035  10.959  -3.155  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       9.793   8.684  -4.738  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       8.627   9.087  -3.388  1.00  2.65           H  
ATOM     80  N   THR A   6       9.258  10.515  -7.729  1.00  2.57           N  
ATOM     81  CA  THR A   6      10.137  10.837  -8.849  1.00  2.57           C  
ATOM     82  C   THR A   6       9.452  10.844 -10.237  1.00  2.57           C  
ATOM     83  O   THR A   6       8.813   9.874 -10.614  1.00  2.57           O  
ATOM     84  CB  THR A   6      11.320   9.874  -8.806  1.00  2.57           C  
ATOM     85  OG1 THR A   6      12.012  10.085  -7.598  1.00  2.57           O  
ATOM     86  CG2 THR A   6      12.258  10.014  -9.963  1.00  2.57           C  
ATOM     87  H   THR A   6       9.162   9.550  -7.447  1.00  2.57           H  
ATOM     88  HA  THR A   6      10.547  11.808  -8.633  1.00  2.57           H  
ATOM     89  HB  THR A   6      10.953   8.896  -8.795  1.00  2.57           H  
ATOM     90  HG1 THR A   6      11.937  11.010  -7.356  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      13.053   9.289  -9.850  1.00  2.57           H  
ATOM     92 2HG2 THR A   6      11.736   9.818 -10.865  1.00  2.57           H  
ATOM     93 3HG2 THR A   6      12.676  11.005  -9.990  1.00  2.57           H  
ATOM     94  N   PRO A   7       9.599  11.895 -11.060  1.00  2.49           N  
ATOM     95  CA  PRO A   7       9.026  12.003 -12.401  1.00  2.49           C  
ATOM     96  C   PRO A   7       9.251  10.783 -13.312  1.00  2.49           C  
ATOM     97  O   PRO A   7       8.432  10.505 -14.186  1.00  2.49           O  
ATOM     98  CB  PRO A   7       9.770  13.223 -12.948  1.00  2.49           C  
ATOM     99  CG  PRO A   7      10.041  14.073 -11.729  1.00  2.49           C  
ATOM    100  CD  PRO A   7      10.335  13.098 -10.625  1.00  2.49           C  
ATOM    101  HA  PRO A   7       7.952  12.214 -12.309  1.00  2.49           H  
ATOM    102 1HB  PRO A   7      10.688  12.905 -13.465  1.00  2.49           H  
ATOM    103 2HB  PRO A   7       9.147  13.734 -13.695  1.00  2.49           H  
ATOM    104 1HG  PRO A   7      10.883  14.759 -11.921  1.00  2.49           H  
ATOM    105 2HG  PRO A   7       9.169  14.703 -11.503  1.00  2.49           H  
ATOM    106 1HD  PRO A   7      11.400  12.908 -10.537  1.00  2.49           H  
ATOM    107 2HD  PRO A   7       9.898  13.520  -9.703  1.00  2.49           H  
ATOM    108  N   GLY A   8      10.371  10.086 -13.129  1.00  2.41           N  
ATOM    109  CA  GLY A   8      10.719   8.915 -13.927  1.00  2.41           C  
ATOM    110  C   GLY A   8      10.481   7.560 -13.236  1.00  2.41           C  
ATOM    111  O   GLY A   8      10.961   6.536 -13.727  1.00  2.41           O  
ATOM    112  H   GLY A   8      11.007  10.368 -12.405  1.00  2.41           H  
ATOM    113 1HA  GLY A   8      10.149   8.942 -14.855  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      11.768   8.985 -14.209  1.00  2.41           H  
ATOM    115  N   CYS A   9       9.807   7.535 -12.082  1.00  2.32           N  
ATOM    116  CA  CYS A   9       9.644   6.268 -11.360  1.00  2.32           C  
ATOM    117  C   CYS A   9       8.337   5.519 -11.596  1.00  2.32           C  
ATOM    118  O   CYS A   9       7.399   6.017 -12.220  1.00  2.32           O  
ATOM    119  CB  CYS A   9       9.836   6.454  -9.874  1.00  2.32           C  
ATOM    120  SG  CYS A   9       8.569   7.408  -9.062  1.00  2.32           S  
ATOM    121  H   CYS A   9       9.407   8.390 -11.694  1.00  2.32           H  
ATOM    122  HA  CYS A   9      10.445   5.618 -11.689  1.00  2.32           H  
ATOM    123 1HB  CYS A   9       9.910   5.490  -9.384  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      10.767   6.947  -9.736  1.00  2.32           H  
ATOM    125  N   ASP A  10       8.299   4.290 -11.078  1.00  2.20           N  
ATOM    126  CA  ASP A  10       7.145   3.408 -11.179  1.00  2.20           C  
ATOM    127  C   ASP A  10       6.759   2.705  -9.874  1.00  2.20           C  
ATOM    128  O   ASP A  10       5.957   1.773  -9.875  1.00  2.20           O  
ATOM    129  CB  ASP A  10       7.449   2.348 -12.226  1.00  2.20           C  
ATOM    130  CG  ASP A  10       8.693   1.493 -11.857  1.00  2.20           C  
ATOM    131  OD1 ASP A  10       9.316   1.726 -10.799  1.00  2.20           O  
ATOM    132  OD2 ASP A  10       9.029   0.635 -12.638  1.00  2.20           O  
ATOM    133  H   ASP A  10       9.115   3.958 -10.597  1.00  2.20           H  
ATOM    134  HA  ASP A  10       6.293   4.004 -11.507  1.00  2.20           H  
ATOM    135 1HB  ASP A  10       6.589   1.688 -12.336  1.00  2.20           H  
ATOM    136 2HB  ASP A  10       7.622   2.830 -13.193  1.00  2.20           H  
ATOM    137  N   GLY A  11       7.348   3.133  -8.766  1.00  2.10           N  
ATOM    138  CA  GLY A  11       7.075   2.555  -7.449  1.00  2.10           C  
ATOM    139  C   GLY A  11       7.845   1.259  -7.150  1.00  2.10           C  
ATOM    140  O   GLY A  11       7.655   0.666  -6.088  1.00  2.10           O  
ATOM    141  H   GLY A  11       7.991   3.907  -8.834  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       7.320   3.294  -6.686  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       6.007   2.367  -7.362  1.00  2.10           H  
ATOM    144  N   SER A  12       8.723   0.825  -8.064  1.00  2.03           N  
ATOM    145  CA  SER A  12       9.478  -0.421  -7.899  1.00  2.03           C  
ATOM    146  C   SER A  12      10.477  -0.485  -6.733  1.00  2.03           C  
ATOM    147  O   SER A  12      10.896  -1.581  -6.354  1.00  2.03           O  
ATOM    148  CB  SER A  12      10.202  -0.744  -9.190  1.00  2.03           C  
ATOM    149  OG  SER A  12      11.149   0.241  -9.499  1.00  2.03           O  
ATOM    150  H   SER A  12       8.852   1.337  -8.944  1.00  2.03           H  
ATOM    151  HA  SER A  12       8.746  -1.212  -7.734  1.00  2.03           H  
ATOM    152 1HB  SER A  12      10.699  -1.706  -9.089  1.00  2.03           H  
ATOM    153 2HB  SER A  12       9.482  -0.828 -10.006  1.00  2.03           H  
ATOM    154  HG  SER A  12      10.613   0.939  -9.929  1.00  2.03           H  
ATOM    155  N   GLY A  13      10.886   0.649  -6.165  1.00  2.02           N  
ATOM    156  CA  GLY A  13      11.837   0.582  -5.061  1.00  2.02           C  
ATOM    157  C   GLY A  13      12.366   1.926  -4.570  1.00  2.02           C  
ATOM    158  O   GLY A  13      12.047   2.987  -5.122  1.00  2.02           O  
ATOM    159  H   GLY A  13      10.527   1.530  -6.496  1.00  2.02           H  
ATOM    160 1HA  GLY A  13      11.364   0.066  -4.225  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      12.680  -0.039  -5.362  1.00  2.02           H  
ATOM    162  N   HIS A  14      13.220   1.827  -3.545  1.00  2.09           N  
ATOM    163  CA  HIS A  14      13.884   2.932  -2.847  1.00  2.09           C  
ATOM    164  C   HIS A  14      15.257   2.463  -2.367  1.00  2.09           C  
ATOM    165  O   HIS A  14      15.499   1.259  -2.277  1.00  2.09           O  
ATOM    166  CB  HIS A  14      12.992   3.452  -1.702  1.00  2.09           C  
ATOM    167  CG  HIS A  14      12.585   2.485  -0.645  1.00  2.09           C  
ATOM    168  ND1 HIS A  14      11.596   1.530  -0.853  1.00  2.09           N  
ATOM    169  CD2 HIS A  14      12.941   2.374   0.642  1.00  2.09           C  
ATOM    170  CE1 HIS A  14      11.397   0.860   0.266  1.00  2.09           C  
ATOM    171  NE2 HIS A  14      12.195   1.352   1.188  1.00  2.09           N  
ATOM    172  H   HIS A  14      13.409   0.895  -3.206  1.00  2.09           H  
ATOM    173  HA  HIS A  14      14.034   3.765  -3.525  1.00  2.09           H  
ATOM    174 1HB  HIS A  14      13.478   4.305  -1.218  1.00  2.09           H  
ATOM    175 2HB  HIS A  14      12.097   3.795  -2.095  1.00  2.09           H  
ATOM    176  HD2 HIS A  14      13.663   2.984   1.159  1.00  2.09           H  
ATOM    177  HE1 HIS A  14      10.684   0.049   0.409  1.00  2.09           H  
ATOM    178  HE2 HIS A  14      12.249   1.049   2.148  1.00  2.09           H  
ATOM    179  N   ILE A  15      16.149   3.395  -2.020  1.00  2.24           N  
ATOM    180  CA  ILE A  15      17.501   3.000  -1.591  1.00  2.24           C  
ATOM    181  C   ILE A  15      17.653   2.904  -0.078  1.00  2.24           C  
ATOM    182  O   ILE A  15      18.758   2.713   0.439  1.00  2.24           O  
ATOM    183  CB  ILE A  15      18.553   3.997  -2.102  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      18.351   5.343  -1.442  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      18.451   4.145  -3.614  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      19.460   6.329  -1.752  1.00  2.24           C  
ATOM    187  H   ILE A  15      15.913   4.385  -2.131  1.00  2.24           H  
ATOM    188  HA  ILE A  15      17.720   2.021  -2.014  1.00  2.24           H  
ATOM    189  HB  ILE A  15      19.545   3.640  -1.835  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      17.415   5.742  -1.755  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      18.312   5.204  -0.360  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      19.203   4.852  -3.964  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      18.615   3.178  -4.081  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      17.468   4.517  -3.873  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      19.274   7.272  -1.258  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      20.410   5.925  -1.409  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      19.501   6.498  -2.829  1.00  2.24           H  
ATOM    198  N   THR A  16      16.548   3.010   0.636  1.00  2.46           N  
ATOM    199  CA  THR A  16      16.543   2.971   2.092  1.00  2.46           C  
ATOM    200  C   THR A  16      17.658   3.852   2.656  1.00  2.46           C  
ATOM    201  O   THR A  16      17.854   4.986   2.205  1.00  2.46           O  
ATOM    202  CB  THR A  16      16.723   1.529   2.628  1.00  2.46           C  
ATOM    203  OG1 THR A  16      18.015   1.027   2.253  1.00  2.46           O  
ATOM    204  CG2 THR A  16      15.665   0.616   2.067  1.00  2.46           C  
ATOM    205  H   THR A  16      15.678   3.143   0.142  1.00  2.46           H  
ATOM    206  HA  THR A  16      15.592   3.360   2.451  1.00  2.46           H  
ATOM    207  HB  THR A  16      16.631   1.529   3.712  1.00  2.46           H  
ATOM    208  HG1 THR A  16      18.547   1.746   1.843  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      15.809  -0.390   2.457  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      14.695   0.979   2.367  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      15.732   0.597   0.977  1.00  2.46           H  
ATOM    212  N   GLY A  17      18.348   3.367   3.687  1.00  2.70           N  
ATOM    213  CA  GLY A  17      19.470   4.071   4.314  1.00  2.70           C  
ATOM    214  C   GLY A  17      18.995   5.229   5.188  1.00  2.70           C  
ATOM    215  O   GLY A  17      19.128   5.200   6.410  1.00  2.70           O  
ATOM    216  H   GLY A  17      18.125   2.440   4.020  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      20.046   3.369   4.916  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      20.138   4.447   3.539  1.00  2.70           H  
ATOM    219  N   ASN A  18      18.451   6.244   4.525  1.00  2.94           N  
ATOM    220  CA  ASN A  18      17.902   7.438   5.137  1.00  2.94           C  
ATOM    221  C   ASN A  18      16.528   7.664   4.542  1.00  2.94           C  
ATOM    222  O   ASN A  18      15.709   8.437   5.051  1.00  2.94           O  
ATOM    223  CB  ASN A  18      18.796   8.639   4.868  1.00  2.94           C  
ATOM    224  CG  ASN A  18      20.161   8.531   5.505  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      20.305   8.752   6.712  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      21.161   8.190   4.726  1.00  2.94           N  
ATOM    227  H   ASN A  18      18.371   6.144   3.516  1.00  2.94           H  
ATOM    228  HA  ASN A  18      17.789   7.282   6.211  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      18.919   8.756   3.795  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      18.307   9.540   5.236  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      22.083   8.106   5.108  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      21.009   8.008   3.756  1.00  2.94           H  
ATOM    233  N   TYR A  19      16.308   7.020   3.407  1.00  3.13           N  
ATOM    234  CA  TYR A  19      15.107   7.240   2.628  1.00  3.13           C  
ATOM    235  C   TYR A  19      14.116   6.076   2.656  1.00  3.13           C  
ATOM    236  O   TYR A  19      13.806   5.480   1.624  1.00  3.13           O  
ATOM    237  CB  TYR A  19      15.551   7.569   1.221  1.00  3.13           C  
ATOM    238  CG  TYR A  19      16.448   8.769   1.225  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      17.785   8.640   0.932  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      15.934   9.995   1.573  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      18.605   9.750   0.957  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      16.736  11.103   1.610  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      18.071  10.990   1.299  1.00  3.13           C  
ATOM    244  OH  TYR A  19      18.880  12.103   1.339  1.00  3.13           O  
ATOM    245  H   TYR A  19      17.012   6.373   3.058  1.00  3.13           H  
ATOM    246  HA  TYR A  19      14.595   8.111   3.031  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      16.093   6.724   0.784  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      14.716   7.779   0.613  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      18.185   7.663   0.679  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      14.888  10.077   1.819  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      19.663   9.653   0.719  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      16.317  12.070   1.886  1.00  3.13           H  
ATOM    253  HH  TYR A  19      19.722  11.901   0.927  1.00  3.13           H  
ATOM    254  N   ALA A  20      13.528   5.828   3.827  1.00  3.23           N  
ATOM    255  CA  ALA A  20      12.575   4.728   4.036  1.00  3.23           C  
ATOM    256  C   ALA A  20      11.338   4.825   3.137  1.00  3.23           C  
ATOM    257  O   ALA A  20      10.738   3.811   2.784  1.00  3.23           O  
ATOM    258  CB  ALA A  20      12.141   4.692   5.488  1.00  3.23           C  
ATOM    259  H   ALA A  20      13.801   6.397   4.620  1.00  3.23           H  
ATOM    260  HA  ALA A  20      13.085   3.794   3.795  1.00  3.23           H  
ATOM    261 1HB  ALA A  20      11.465   3.853   5.645  1.00  3.23           H  
ATOM    262 2HB  ALA A  20      13.018   4.580   6.126  1.00  3.23           H  
ATOM    263 3HB  ALA A  20      11.629   5.621   5.735  1.00  3.23           H  
ATOM    264  N   SER A  21      10.934   6.056   2.825  1.00  3.24           N  
ATOM    265  CA  SER A  21       9.767   6.326   1.991  1.00  3.24           C  
ATOM    266  C   SER A  21      10.151   7.343   0.931  1.00  3.24           C  
ATOM    267  O   SER A  21       9.388   8.246   0.590  1.00  3.24           O  
ATOM    268  CB  SER A  21       8.609   6.846   2.821  1.00  3.24           C  
ATOM    269  OG  SER A  21       8.960   8.019   3.510  1.00  3.24           O  
ATOM    270  H   SER A  21      11.479   6.833   3.165  1.00  3.24           H  
ATOM    271  HA  SER A  21       9.475   5.411   1.483  1.00  3.24           H  
ATOM    272 1HB  SER A  21       7.761   7.046   2.166  1.00  3.24           H  
ATOM    273 2HB  SER A  21       8.301   6.079   3.532  1.00  3.24           H  
ATOM    274  HG  SER A  21       8.177   8.276   4.007  1.00  3.24           H  
ATOM    275  N   HIS A  22      11.405   7.253   0.510  1.00  3.16           N  
ATOM    276  CA  HIS A  22      12.081   8.080  -0.496  1.00  3.16           C  
ATOM    277  C   HIS A  22      12.355   9.518  -0.068  1.00  3.16           C  
ATOM    278  O   HIS A  22      13.465  10.003  -0.232  1.00  3.16           O  
ATOM    279  CB  HIS A  22      11.269   8.216  -1.801  1.00  3.16           C  
ATOM    280  CG  HIS A  22      11.057   6.989  -2.567  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       9.965   6.175  -2.403  1.00  3.16           N  
ATOM    282  CD2 HIS A  22      11.807   6.426  -3.508  1.00  3.16           C  
ATOM    283  CE1 HIS A  22      10.064   5.155  -3.223  1.00  3.16           C  
ATOM    284  NE2 HIS A  22      11.173   5.291  -3.912  1.00  3.16           N  
ATOM    285  H   HIS A  22      11.972   6.495   0.896  1.00  3.16           H  
ATOM    286  HA  HIS A  22      13.030   7.617  -0.752  1.00  3.16           H  
ATOM    287 1HB  HIS A  22      10.305   8.663  -1.602  1.00  3.16           H  
ATOM    288 2HB  HIS A  22      11.797   8.911  -2.459  1.00  3.16           H  
ATOM    289  HD2 HIS A  22      12.733   6.811  -3.855  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       9.370   4.325  -3.319  1.00  3.16           H  
ATOM    291  HE2 HIS A  22      11.508   4.625  -4.608  1.00  3.16           H  
ATOM    292  N   ARG A  23      11.342  10.222   0.451  1.00  3.01           N  
ATOM    293  CA  ARG A  23      11.396  11.628   0.939  1.00  3.01           C  
ATOM    294  C   ARG A  23      11.975  12.704  -0.027  1.00  3.01           C  
ATOM    295  O   ARG A  23      11.822  13.904   0.206  1.00  3.01           O  
ATOM    296  CB  ARG A  23      12.139  11.738   2.264  1.00  3.01           C  
ATOM    297  CG  ARG A  23      11.428  11.088   3.449  1.00  3.01           C  
ATOM    298  CD  ARG A  23      11.993  11.537   4.777  1.00  3.01           C  
ATOM    299  NE  ARG A  23      13.314  10.996   5.087  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      14.170  11.554   5.974  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      13.852  12.681   6.583  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      15.324  10.969   6.237  1.00  3.01           N  
ATOM    303  H   ARG A  23      10.456   9.727   0.517  1.00  3.01           H  
ATOM    304  HA  ARG A  23      10.364  11.916   1.148  1.00  3.01           H  
ATOM    305 1HB  ARG A  23      13.112  11.290   2.174  1.00  3.01           H  
ATOM    306 2HB  ARG A  23      12.289  12.789   2.504  1.00  3.01           H  
ATOM    307 1HG  ARG A  23      10.368  11.344   3.420  1.00  3.01           H  
ATOM    308 2HG  ARG A  23      11.535  10.002   3.379  1.00  3.01           H  
ATOM    309 1HD  ARG A  23      12.067  12.624   4.778  1.00  3.01           H  
ATOM    310 2HD  ARG A  23      11.313  11.228   5.569  1.00  3.01           H  
ATOM    311  HE  ARG A  23      13.598  10.129   4.646  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      12.970  13.133   6.386  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      14.494  13.093   7.245  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23      15.556  10.074   5.783  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      15.961  11.379   6.900  1.00  3.01           H  
ATOM    316  N   SER A  24      12.621  12.262  -1.096  1.00  2.81           N  
ATOM    317  CA  SER A  24      13.329  13.034  -2.093  1.00  2.81           C  
ATOM    318  C   SER A  24      13.554  12.210  -3.340  1.00  2.81           C  
ATOM    319  O   SER A  24      13.761  10.999  -3.266  1.00  2.81           O  
ATOM    320  CB  SER A  24      14.697  13.434  -1.559  1.00  2.81           C  
ATOM    321  OG  SER A  24      15.492  14.059  -2.563  1.00  2.81           O  
ATOM    322  H   SER A  24      12.684  11.264  -1.192  1.00  2.81           H  
ATOM    323  HA  SER A  24      12.740  13.917  -2.346  1.00  2.81           H  
ATOM    324 1HB  SER A  24      14.580  14.106  -0.709  1.00  2.81           H  
ATOM    325 2HB  SER A  24      15.207  12.536  -1.195  1.00  2.81           H  
ATOM    326  HG  SER A  24      15.152  14.963  -2.638  1.00  2.81           H  
ATOM    327  N   LEU A  25      13.643  12.874  -4.483  1.00  2.59           N  
ATOM    328  CA  LEU A  25      14.055  12.201  -5.710  1.00  2.59           C  
ATOM    329  C   LEU A  25      15.378  11.459  -5.518  1.00  2.59           C  
ATOM    330  O   LEU A  25      15.604  10.411  -6.113  1.00  2.59           O  
ATOM    331  CB  LEU A  25      14.205  13.220  -6.844  1.00  2.59           C  
ATOM    332  CG  LEU A  25      12.968  13.458  -7.700  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      11.778  13.761  -6.798  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      13.238  14.614  -8.639  1.00  2.59           C  
ATOM    335  H   LEU A  25      13.443  13.863  -4.499  1.00  2.59           H  
ATOM    336  HA  LEU A  25      13.292  11.475  -5.973  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      14.503  14.176  -6.418  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      15.002  12.880  -7.507  1.00  2.59           H  
ATOM    339  HG  LEU A  25      12.756  12.582  -8.274  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      10.892  13.936  -7.405  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25      11.597  12.918  -6.132  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      11.986  14.650  -6.207  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      12.368  14.802  -9.263  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      13.455  15.500  -8.048  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      14.093  14.380  -9.273  1.00  2.59           H  
ATOM    346  N   SER A  26      16.255  11.991  -4.667  1.00  2.37           N  
ATOM    347  CA  SER A  26      17.559  11.387  -4.443  1.00  2.37           C  
ATOM    348  C   SER A  26      17.486   9.998  -3.785  1.00  2.37           C  
ATOM    349  O   SER A  26      18.471   9.259  -3.802  1.00  2.37           O  
ATOM    350  CB  SER A  26      18.421  12.329  -3.623  1.00  2.37           C  
ATOM    351  OG  SER A  26      17.903  12.512  -2.340  1.00  2.37           O  
ATOM    352  H   SER A  26      16.007  12.826  -4.138  1.00  2.37           H  
ATOM    353  HA  SER A  26      18.037  11.263  -5.415  1.00  2.37           H  
ATOM    354 1HB  SER A  26      19.428  11.922  -3.553  1.00  2.37           H  
ATOM    355 2HB  SER A  26      18.490  13.291  -4.127  1.00  2.37           H  
ATOM    356  HG  SER A  26      17.098  13.059  -2.448  1.00  2.37           H  
ATOM    357  N   GLY A  27      16.340   9.642  -3.190  1.00  2.20           N  
ATOM    358  CA  GLY A  27      16.189   8.334  -2.573  1.00  2.20           C  
ATOM    359  C   GLY A  27      15.651   7.287  -3.564  1.00  2.20           C  
ATOM    360  O   GLY A  27      15.499   6.105  -3.222  1.00  2.20           O  
ATOM    361  H   GLY A  27      15.542  10.271  -3.192  1.00  2.20           H  
ATOM    362 1HA  GLY A  27      17.142   8.018  -2.169  1.00  2.20           H  
ATOM    363 2HA  GLY A  27      15.502   8.424  -1.733  1.00  2.20           H  
ATOM    364  N   CYS A  28      15.294   7.728  -4.776  1.00  2.08           N  
ATOM    365  CA  CYS A  28      14.732   6.855  -5.803  1.00  2.08           C  
ATOM    366  C   CYS A  28      15.776   6.357  -6.816  1.00  2.08           C  
ATOM    367  O   CYS A  28      16.375   7.175  -7.509  1.00  2.08           O  
ATOM    368  CB  CYS A  28      13.630   7.577  -6.554  1.00  2.08           C  
ATOM    369  SG  CYS A  28      12.852   6.587  -7.809  1.00  2.08           S  
ATOM    370  H   CYS A  28      15.440   8.709  -5.022  1.00  2.08           H  
ATOM    371  HA  CYS A  28      14.263   6.021  -5.301  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      12.862   7.924  -5.871  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      14.043   8.459  -7.028  1.00  2.08           H  
ATOM    374  HG  CYS A  28      12.035   7.557  -8.215  1.00  2.08           H  
ATOM    375  N   PRO A  29      16.014   5.043  -6.975  1.00  2.04           N  
ATOM    376  CA  PRO A  29      16.941   4.476  -7.948  1.00  2.04           C  
ATOM    377  C   PRO A  29      16.658   4.944  -9.383  1.00  2.04           C  
ATOM    378  O   PRO A  29      17.563   5.116 -10.200  1.00  2.04           O  
ATOM    379  CB  PRO A  29      16.651   2.975  -7.824  1.00  2.04           C  
ATOM    380  CG  PRO A  29      16.151   2.796  -6.414  1.00  2.04           C  
ATOM    381  CD  PRO A  29      15.362   4.049  -6.122  1.00  2.04           C  
ATOM    382  HA  PRO A  29      17.973   4.713  -7.650  1.00  2.04           H  
ATOM    383 1HB  PRO A  29      15.911   2.673  -8.581  1.00  2.04           H  
ATOM    384 2HB  PRO A  29      17.566   2.401  -8.025  1.00  2.04           H  
ATOM    385 1HG  PRO A  29      15.527   1.889  -6.345  1.00  2.04           H  
ATOM    386 2HG  PRO A  29      16.988   2.647  -5.728  1.00  2.04           H  
ATOM    387 1HD  PRO A  29      14.295   3.924  -6.378  1.00  2.04           H  
ATOM    388 2HD  PRO A  29      15.519   4.293  -5.080  1.00  2.04           H  
ATOM    389  N   ARG A  30      15.395   5.245  -9.681  1.00  2.10           N  
ATOM    390  CA  ARG A  30      15.038   5.651 -11.031  1.00  2.10           C  
ATOM    391  C   ARG A  30      15.212   7.141 -11.268  1.00  2.10           C  
ATOM    392  O   ARG A  30      15.025   7.624 -12.383  1.00  2.10           O  
ATOM    393  CB  ARG A  30      13.634   5.204 -11.388  1.00  2.10           C  
ATOM    394  CG  ARG A  30      13.490   3.675 -11.523  1.00  2.10           C  
ATOM    395  CD  ARG A  30      12.125   3.279 -11.959  1.00  2.10           C  
ATOM    396  NE  ARG A  30      11.955   1.838 -12.083  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      12.332   1.114 -13.164  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      12.941   1.704 -14.171  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      12.087  -0.181 -13.216  1.00  2.10           N  
ATOM    400  H   ARG A  30      14.667   5.145  -8.988  1.00  2.10           H  
ATOM    401  HA  ARG A  30      15.706   5.131 -11.718  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      12.934   5.542 -10.635  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      13.336   5.655 -12.338  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      14.205   3.308 -12.259  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      13.690   3.206 -10.557  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      11.415   3.617 -11.212  1.00  2.10           H  
ATOM    407 2HD  ARG A  30      11.886   3.740 -12.918  1.00  2.10           H  
ATOM    408  HE  ARG A  30      11.440   1.347 -11.319  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      13.123   2.697 -14.136  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      13.216   1.165 -14.978  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      11.594  -0.628 -12.450  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30      12.360  -0.716 -14.022  1.00  2.10           H  
ATOM    413  N   ALA A  31      15.691   7.867 -10.258  1.00  2.24           N  
ATOM    414  CA  ALA A  31      15.947   9.292 -10.413  1.00  2.24           C  
ATOM    415  C   ALA A  31      17.245   9.483 -11.169  1.00  2.24           C  
ATOM    416  O   ALA A  31      17.621  10.605 -11.499  1.00  2.24           O  
ATOM    417  CB  ALA A  31      16.017   9.994  -9.080  1.00  2.24           C  
ATOM    418  H   ALA A  31      15.873   7.448  -9.346  1.00  2.24           H  
ATOM    419  HA  ALA A  31      15.144   9.725 -10.998  1.00  2.24           H  
ATOM    420 1HB  ALA A  31      16.200  11.053  -9.233  1.00  2.24           H  
ATOM    421 2HB  ALA A  31      15.078   9.867  -8.554  1.00  2.24           H  
ATOM    422 3HB  ALA A  31      16.823   9.568  -8.482  1.00  2.24           H  
ATOM    423  N   LYS A  32      17.934   8.373 -11.460  1.00  2.46           N  
ATOM    424  CA  LYS A  32      19.148   8.395 -12.242  1.00  2.46           C  
ATOM    425  C   LYS A  32      18.799   8.517 -13.731  1.00  2.46           C  
ATOM    426  O   LYS A  32      19.669   8.776 -14.563  1.00  2.46           O  
ATOM    427  CB  LYS A  32      19.953   7.124 -11.990  1.00  2.46           C  
ATOM    428  CG  LYS A  32      20.488   6.991 -10.572  1.00  2.46           C  
ATOM    429  CD  LYS A  32      21.245   5.685 -10.393  1.00  2.46           C  
ATOM    430  CE  LYS A  32      21.787   5.544  -8.980  1.00  2.46           C  
ATOM    431  NZ  LYS A  32      22.506   4.253  -8.790  1.00  2.46           N  
ATOM    432  H   LYS A  32      17.612   7.462 -11.124  1.00  2.46           H  
ATOM    433  HA  LYS A  32      19.741   9.265 -11.957  1.00  2.46           H  
ATOM    434 1HB  LYS A  32      19.317   6.255 -12.184  1.00  2.46           H  
ATOM    435 2HB  LYS A  32      20.793   7.077 -12.679  1.00  2.46           H  
ATOM    436 1HG  LYS A  32      21.148   7.828 -10.347  1.00  2.46           H  
ATOM    437 2HG  LYS A  32      19.648   7.009  -9.872  1.00  2.46           H  
ATOM    438 1HD  LYS A  32      20.564   4.853 -10.594  1.00  2.46           H  
ATOM    439 2HD  LYS A  32      22.071   5.638 -11.101  1.00  2.46           H  
ATOM    440 1HE  LYS A  32      22.473   6.364  -8.776  1.00  2.46           H  
ATOM    441 2HE  LYS A  32      20.955   5.593  -8.274  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32      22.850   4.192  -7.842  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32      21.868   3.488  -8.968  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32      23.282   4.201  -9.433  1.00  2.46           H  
ATOM    445  N   LYS A  33      17.520   8.295 -14.079  1.00  2.76           N  
ATOM    446  CA  LYS A  33      17.089   8.404 -15.463  1.00  2.76           C  
ATOM    447  C   LYS A  33      17.372   9.827 -15.943  1.00  2.76           C  
ATOM    448  O   LYS A  33      16.984  10.798 -15.296  1.00  2.76           O  
ATOM    449  CB  LYS A  33      15.604   8.033 -15.597  1.00  2.76           C  
ATOM    450  CG  LYS A  33      15.059   8.038 -17.030  1.00  2.76           C  
ATOM    451  CD  LYS A  33      13.594   7.592 -17.095  1.00  2.76           C  
ATOM    452  CE  LYS A  33      13.088   7.592 -18.541  1.00  2.76           C  
ATOM    453  NZ  LYS A  33      11.666   7.156 -18.645  1.00  2.76           N  
ATOM    454  H   LYS A  33      16.818   8.076 -13.374  1.00  2.76           H  
ATOM    455  HA  LYS A  33      17.675   7.717 -16.073  1.00  2.76           H  
ATOM    456 1HB  LYS A  33      15.449   7.032 -15.191  1.00  2.76           H  
ATOM    457 2HB  LYS A  33      15.009   8.701 -14.996  1.00  2.76           H  
ATOM    458 1HG  LYS A  33      15.123   9.034 -17.435  1.00  2.76           H  
ATOM    459 2HG  LYS A  33      15.661   7.373 -17.649  1.00  2.76           H  
ATOM    460 1HD  LYS A  33      13.496   6.587 -16.678  1.00  2.76           H  
ATOM    461 2HD  LYS A  33      12.981   8.271 -16.501  1.00  2.76           H  
ATOM    462 1HE  LYS A  33      13.179   8.598 -18.949  1.00  2.76           H  
ATOM    463 2HE  LYS A  33      13.705   6.915 -19.131  1.00  2.76           H  
ATOM    464 1HZ  LYS A  33      11.380   7.170 -19.614  1.00  2.76           H  
ATOM    465 2HZ  LYS A  33      11.574   6.218 -18.278  1.00  2.76           H  
ATOM    466 3HZ  LYS A  33      11.080   7.782 -18.114  1.00  2.76           H  
ATOM    467  N   SER A  34      17.990   9.953 -17.115  1.00  3.12           N  
ATOM    468  CA  SER A  34      18.382  11.258 -17.666  1.00  3.12           C  
ATOM    469  C   SER A  34      17.219  12.222 -17.927  1.00  3.12           C  
ATOM    470  O   SER A  34      17.427  13.427 -18.084  1.00  3.12           O  
ATOM    471  CB  SER A  34      19.151  11.044 -18.954  1.00  3.12           C  
ATOM    472  OG  SER A  34      18.326  10.501 -19.946  1.00  3.12           O  
ATOM    473  H   SER A  34      18.258   9.117 -17.612  1.00  3.12           H  
ATOM    474  HA  SER A  34      19.049  11.730 -16.944  1.00  3.12           H  
ATOM    475 1HB  SER A  34      19.556  11.996 -19.295  1.00  3.12           H  
ATOM    476 2HB  SER A  34      19.992  10.377 -18.769  1.00  3.12           H  
ATOM    477  HG  SER A  34      17.606  11.130 -20.061  1.00  3.12           H  
ATOM    478  N   GLY A  35      16.004  11.689 -17.990  1.00  3.53           N  
ATOM    479  CA  GLY A  35      14.806  12.485 -18.210  1.00  3.53           C  
ATOM    480  C   GLY A  35      14.242  13.111 -16.923  1.00  3.53           C  
ATOM    481  O   GLY A  35      13.266  13.862 -16.983  1.00  3.53           O  
ATOM    482  H   GLY A  35      15.921  10.696 -17.855  1.00  3.53           H  
ATOM    483 1HA  GLY A  35      15.029  13.275 -18.927  1.00  3.53           H  
ATOM    484 2HA  GLY A  35      14.043  11.856 -18.666  1.00  3.53           H  
ATOM    485  N   VAL A  36      14.835  12.816 -15.760  1.00  3.98           N  
ATOM    486  CA  VAL A  36      14.321  13.389 -14.520  1.00  3.98           C  
ATOM    487  C   VAL A  36      14.968  14.734 -14.233  1.00  3.98           C  
ATOM    488  O   VAL A  36      16.181  14.842 -14.058  1.00  3.98           O  
ATOM    489  CB  VAL A  36      14.549  12.430 -13.338  1.00  3.98           C  
ATOM    490  CG1 VAL A  36      14.073  13.069 -12.037  1.00  3.98           C  
ATOM    491  CG2 VAL A  36      13.782  11.149 -13.606  1.00  3.98           C  
ATOM    492  H   VAL A  36      15.641  12.190 -15.724  1.00  3.98           H  
ATOM    493  HA  VAL A  36      13.248  13.540 -14.628  1.00  3.98           H  
ATOM    494  HB  VAL A  36      15.620  12.207 -13.244  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36      14.238  12.380 -11.211  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36      14.630  13.990 -11.857  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36      13.023  13.297 -12.123  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36      13.928  10.442 -12.798  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36      12.732  11.384 -13.700  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36      14.142  10.719 -14.533  1.00  3.98           H  
ATOM    501  N   LYS A  37      14.141  15.769 -14.191  1.00  4.48           N  
ATOM    502  CA  LYS A  37      14.629  17.123 -13.993  1.00  4.48           C  
ATOM    503  C   LYS A  37      14.062  17.702 -12.709  1.00  4.48           C  
ATOM    504  O   LYS A  37      12.994  17.285 -12.259  1.00  4.48           O  
ATOM    505  CB  LYS A  37      14.232  17.998 -15.184  1.00  4.48           C  
ATOM    506  CG  LYS A  37      14.705  17.457 -16.550  1.00  4.48           C  
ATOM    507  CD  LYS A  37      16.224  17.441 -16.696  1.00  4.48           C  
ATOM    508  CE  LYS A  37      16.630  16.926 -18.080  1.00  4.48           C  
ATOM    509  NZ  LYS A  37      18.109  16.822 -18.234  1.00  4.48           N  
ATOM    510  H   LYS A  37      13.155  15.611 -14.337  1.00  4.48           H  
ATOM    511  HA  LYS A  37      15.714  17.105 -13.905  1.00  4.48           H  
ATOM    512 1HB  LYS A  37      13.148  18.094 -15.219  1.00  4.48           H  
ATOM    513 2HB  LYS A  37      14.646  18.999 -15.053  1.00  4.48           H  
ATOM    514 1HG  LYS A  37      14.332  16.439 -16.687  1.00  4.48           H  
ATOM    515 2HG  LYS A  37      14.287  18.078 -17.341  1.00  4.48           H  
ATOM    516 1HD  LYS A  37      16.620  18.447 -16.556  1.00  4.48           H  
ATOM    517 2HD  LYS A  37      16.658  16.787 -15.937  1.00  4.48           H  
ATOM    518 1HE  LYS A  37      16.192  15.935 -18.226  1.00  4.48           H  
ATOM    519 2HE  LYS A  37      16.241  17.600 -18.841  1.00  4.48           H  
ATOM    520 1HZ  LYS A  37      18.326  16.469 -19.155  1.00  4.48           H  
ATOM    521 2HZ  LYS A  37      18.530  17.728 -18.111  1.00  4.48           H  
ATOM    522 3HZ  LYS A  37      18.472  16.182 -17.536  1.00  4.48           H  
ATOM    523  N   VAL A  38      14.768  18.670 -12.133  1.00  4.99           N  
ATOM    524  CA  VAL A  38      14.277  19.365 -10.951  1.00  4.99           C  
ATOM    525  C   VAL A  38      14.183  20.861 -11.226  1.00  4.99           C  
ATOM    526  O   VAL A  38      15.162  21.491 -11.622  1.00  4.99           O  
ATOM    527  CB  VAL A  38      15.210  19.111  -9.755  1.00  4.99           C  
ATOM    528  CG1 VAL A  38      14.700  19.861  -8.539  1.00  4.99           C  
ATOM    529  CG2 VAL A  38      15.276  17.617  -9.482  1.00  4.99           C  
ATOM    530  H   VAL A  38      15.651  18.945 -12.536  1.00  4.99           H  
ATOM    531  HA  VAL A  38      13.284  18.992 -10.705  1.00  4.99           H  
ATOM    532  HB  VAL A  38      16.205  19.491  -9.981  1.00  4.99           H  
ATOM    533 1HG1 VAL A  38      15.367  19.686  -7.696  1.00  4.99           H  
ATOM    534 2HG1 VAL A  38      14.667  20.929  -8.755  1.00  4.99           H  
ATOM    535 3HG1 VAL A  38      13.700  19.511  -8.289  1.00  4.99           H  
ATOM    536 1HG2 VAL A  38      15.932  17.426  -8.634  1.00  4.99           H  
ATOM    537 2HG2 VAL A  38      14.278  17.266  -9.260  1.00  4.99           H  
ATOM    538 3HG2 VAL A  38      15.659  17.092 -10.355  1.00  4.99           H  
ATOM    539  N   ALA A  39      12.992  21.422 -11.048  1.00  5.51           N  
ATOM    540  CA  ALA A  39      12.797  22.843 -11.298  1.00  5.51           C  
ATOM    541  C   ALA A  39      13.475  23.677 -10.205  1.00  5.51           C  
ATOM    542  O   ALA A  39      13.516  23.235  -9.056  1.00  5.51           O  
ATOM    543  CB  ALA A  39      11.313  23.169 -11.348  1.00  5.51           C  
ATOM    544  H   ALA A  39      12.220  20.854 -10.732  1.00  5.51           H  
ATOM    545  HA  ALA A  39      13.246  23.061 -12.260  1.00  5.51           H  
ATOM    546 1HB  ALA A  39      11.172  24.228 -11.556  1.00  5.51           H  
ATOM    547 2HB  ALA A  39      10.837  22.580 -12.131  1.00  5.51           H  
ATOM    548 3HB  ALA A  39      10.858  22.931 -10.388  1.00  5.51           H  
ATOM    549  N   PRO A  40      14.012  24.870 -10.524  1.00  6.00           N  
ATOM    550  CA  PRO A  40      14.564  25.838  -9.588  1.00  6.00           C  
ATOM    551  C   PRO A  40      13.461  26.515  -8.790  1.00  6.00           C  
ATOM    552  O   PRO A  40      12.343  26.671  -9.295  1.00  6.00           O  
ATOM    553  CB  PRO A  40      15.280  26.824 -10.526  1.00  6.00           C  
ATOM    554  CG  PRO A  40      14.539  26.734 -11.833  1.00  6.00           C  
ATOM    555  CD  PRO A  40      14.103  25.290 -11.942  1.00  6.00           C  
ATOM    556  HA  PRO A  40      15.279  25.338  -8.915  1.00  6.00           H  
ATOM    557 1HB  PRO A  40      15.221  27.837 -10.108  1.00  6.00           H  
ATOM    558 2HB  PRO A  40      16.346  26.569 -10.603  1.00  6.00           H  
ATOM    559 1HG  PRO A  40      13.695  27.433 -11.829  1.00  6.00           H  
ATOM    560 2HG  PRO A  40      15.199  27.042 -12.659  1.00  6.00           H  
ATOM    561 1HD  PRO A  40      13.127  25.266 -12.438  1.00  6.00           H  
ATOM    562 2HD  PRO A  40      14.866  24.694 -12.473  1.00  6.00           H  
ATOM    563  N   THR A  41      13.785  26.990  -7.585  1.00  6.41           N  
ATOM    564  CA  THR A  41      12.818  27.793  -6.831  1.00  6.41           C  
ATOM    565  C   THR A  41      13.166  29.271  -6.938  1.00  6.41           C  
ATOM    566  O   THR A  41      14.099  29.633  -7.647  1.00  6.41           O  
ATOM    567  CB  THR A  41      12.715  27.369  -5.347  1.00  6.41           C  
ATOM    568  OG1 THR A  41      11.591  28.049  -4.750  1.00  6.41           O  
ATOM    569  CG2 THR A  41      13.988  27.697  -4.578  1.00  6.41           C  
ATOM    570  H   THR A  41      14.723  26.804  -7.196  1.00  6.41           H  
ATOM    571  HA  THR A  41      11.832  27.652  -7.274  1.00  6.41           H  
ATOM    572  HB  THR A  41      12.540  26.295  -5.298  1.00  6.41           H  
ATOM    573  HG1 THR A  41      11.453  27.711  -3.859  1.00  6.41           H  
ATOM    574 1HG2 THR A  41      13.880  27.385  -3.542  1.00  6.41           H  
ATOM    575 2HG2 THR A  41      14.821  27.173  -5.021  1.00  6.41           H  
ATOM    576 3HG2 THR A  41      14.180  28.740  -4.607  1.00  6.41           H  
ATOM    577  N   LYS A  42      12.450  30.123  -6.214  1.00  6.72           N  
ATOM    578  CA  LYS A  42      12.678  31.571  -6.302  1.00  6.72           C  
ATOM    579  C   LYS A  42      14.134  31.918  -6.003  1.00  6.72           C  
ATOM    580  O   LYS A  42      14.791  32.646  -6.751  1.00  6.72           O  
ATOM    581  CB  LYS A  42      11.755  32.316  -5.340  1.00  6.72           C  
ATOM    582  CG  LYS A  42      11.873  33.841  -5.389  1.00  6.72           C  
ATOM    583  CD  LYS A  42      10.885  34.500  -4.423  1.00  6.72           C  
ATOM    584  CE  LYS A  42      10.913  36.021  -4.537  1.00  6.72           C  
ATOM    585  NZ  LYS A  42      12.223  36.585  -4.120  1.00  6.72           N  
ATOM    586  H   LYS A  42      11.741  29.721  -5.610  1.00  6.72           H  
ATOM    587  HA  LYS A  42      12.456  31.896  -7.319  1.00  6.72           H  
ATOM    588 1HB  LYS A  42      10.720  32.049  -5.548  1.00  6.72           H  
ATOM    589 2HB  LYS A  42      11.975  32.007  -4.316  1.00  6.72           H  
ATOM    590 1HG  LYS A  42      12.892  34.140  -5.113  1.00  6.72           H  
ATOM    591 2HG  LYS A  42      11.677  34.193  -6.401  1.00  6.72           H  
ATOM    592 1HD  LYS A  42       9.876  34.150  -4.639  1.00  6.72           H  
ATOM    593 2HD  LYS A  42      11.141  34.219  -3.402  1.00  6.72           H  
ATOM    594 1HE  LYS A  42      10.722  36.306  -5.570  1.00  6.72           H  
ATOM    595 2HE  LYS A  42      10.133  36.440  -3.902  1.00  6.72           H  
ATOM    596 1HZ  LYS A  42      12.219  37.587  -4.214  1.00  6.72           H  
ATOM    597 2HZ  LYS A  42      12.425  36.340  -3.168  1.00  6.72           H  
ATOM    598 3HZ  LYS A  42      12.971  36.213  -4.728  1.00  6.72           H  
ATOM    599  N   ASP A  43      14.656  31.323  -4.936  1.00  6.95           N  
ATOM    600  CA  ASP A  43      16.020  31.547  -4.485  1.00  6.95           C  
ATOM    601  C   ASP A  43      17.060  31.127  -5.529  1.00  6.95           C  
ATOM    602  O   ASP A  43      18.202  31.587  -5.481  1.00  6.95           O  
ATOM    603  CB  ASP A  43      16.280  30.779  -3.186  1.00  6.95           C  
ATOM    604  CG  ASP A  43      15.528  31.350  -1.976  1.00  6.95           C  
ATOM    605  OD1 ASP A  43      14.998  32.434  -2.073  1.00  6.95           O  
ATOM    606  OD2 ASP A  43      15.492  30.688  -0.967  1.00  6.95           O  
ATOM    607  H   ASP A  43      14.063  30.715  -4.395  1.00  6.95           H  
ATOM    608  HA  ASP A  43      16.145  32.613  -4.296  1.00  6.95           H  
ATOM    609 1HB  ASP A  43      16.001  29.735  -3.317  1.00  6.95           H  
ATOM    610 2HB  ASP A  43      17.348  30.797  -2.969  1.00  6.95           H  
ATOM    611  N   ASP A  44      16.685  30.228  -6.447  1.00  7.15           N  
ATOM    612  CA  ASP A  44      17.608  29.777  -7.471  1.00  7.15           C  
ATOM    613  C   ASP A  44      17.426  30.654  -8.702  1.00  7.15           C  
ATOM    614  O   ASP A  44      18.386  31.008  -9.370  1.00  7.15           O  
ATOM    615  CB  ASP A  44      17.326  28.333  -7.859  1.00  7.15           C  
ATOM    616  CG  ASP A  44      17.492  27.326  -6.745  1.00  7.15           C  
ATOM    617  OD1 ASP A  44      18.539  27.265  -6.145  1.00  7.15           O  
ATOM    618  OD2 ASP A  44      16.537  26.593  -6.514  1.00  7.15           O  
ATOM    619  H   ASP A  44      15.728  29.903  -6.485  1.00  7.15           H  
ATOM    620  HA  ASP A  44      18.631  29.874  -7.110  1.00  7.15           H  
ATOM    621 1HB  ASP A  44      16.307  28.281  -8.198  1.00  7.15           H  
ATOM    622 2HB  ASP A  44      17.967  28.050  -8.693  1.00  7.15           H  
ATOM    623  N   LYS A  45      16.192  31.070  -8.974  1.00  7.35           N  
ATOM    624  CA  LYS A  45      15.896  31.886 -10.151  1.00  7.35           C  
ATOM    625  C   LYS A  45      16.616  33.233 -10.085  1.00  7.35           C  
ATOM    626  O   LYS A  45      16.983  33.808 -11.111  1.00  7.35           O  
ATOM    627  CB  LYS A  45      14.386  32.061 -10.298  1.00  7.35           C  
ATOM    628  CG  LYS A  45      13.663  30.770 -10.720  1.00  7.35           C  
ATOM    629  CD  LYS A  45      12.163  30.954 -10.800  1.00  7.35           C  
ATOM    630  CE  LYS A  45      11.483  29.650 -11.180  1.00  7.35           C  
ATOM    631  NZ  LYS A  45      10.004  29.786 -11.253  1.00  7.35           N  
ATOM    632  H   LYS A  45      15.424  30.770  -8.377  1.00  7.35           H  
ATOM    633  HA  LYS A  45      16.261  31.358 -11.031  1.00  7.35           H  
ATOM    634 1HB  LYS A  45      13.969  32.391  -9.344  1.00  7.35           H  
ATOM    635 2HB  LYS A  45      14.178  32.836 -11.033  1.00  7.35           H  
ATOM    636 1HG  LYS A  45      14.027  30.460 -11.699  1.00  7.35           H  
ATOM    637 2HG  LYS A  45      13.885  29.977 -10.022  1.00  7.35           H  
ATOM    638 1HD  LYS A  45      11.790  31.277  -9.826  1.00  7.35           H  
ATOM    639 2HD  LYS A  45      11.921  31.717 -11.539  1.00  7.35           H  
ATOM    640 1HE  LYS A  45      11.857  29.321 -12.146  1.00  7.35           H  
ATOM    641 2HE  LYS A  45      11.730  28.897 -10.432  1.00  7.35           H  
ATOM    642 1HZ  LYS A  45       9.601  28.894 -11.503  1.00  7.35           H  
ATOM    643 2HZ  LYS A  45       9.646  30.076 -10.355  1.00  7.35           H  
ATOM    644 3HZ  LYS A  45       9.761  30.473 -11.951  1.00  7.35           H  
ATOM    645  N   GLU A  46      16.869  33.702  -8.863  1.00  7.58           N  
ATOM    646  CA  GLU A  46      17.575  34.955  -8.620  1.00  7.58           C  
ATOM    647  C   GLU A  46      19.111  34.803  -8.676  1.00  7.58           C  
ATOM    648  O   GLU A  46      19.837  35.775  -8.461  1.00  7.58           O  
ATOM    649  CB  GLU A  46      17.175  35.544  -7.263  1.00  7.58           C  
ATOM    650  CG  GLU A  46      15.715  35.995  -7.168  1.00  7.58           C  
ATOM    651  CD  GLU A  46      15.353  36.593  -5.819  1.00  7.58           C  
ATOM    652  OE1 GLU A  46      16.207  36.693  -4.973  1.00  7.58           O  
ATOM    653  OE2 GLU A  46      14.192  36.929  -5.629  1.00  7.58           O  
ATOM    654  H   GLU A  46      16.492  33.183  -8.067  1.00  7.58           H  
ATOM    655  HA  GLU A  46      17.274  35.663  -9.390  1.00  7.58           H  
ATOM    656 1HB  GLU A  46      17.336  34.789  -6.487  1.00  7.58           H  
ATOM    657 2HB  GLU A  46      17.813  36.394  -7.033  1.00  7.58           H  
ATOM    658 1HG  GLU A  46      15.532  36.737  -7.945  1.00  7.58           H  
ATOM    659 2HG  GLU A  46      15.070  35.141  -7.366  1.00  7.58           H  
ATOM    660  N   ASP A  47      19.607  33.591  -8.944  1.00  7.82           N  
ATOM    661  CA  ASP A  47      21.039  33.307  -8.998  1.00  7.82           C  
ATOM    662  C   ASP A  47      21.722  33.943 -10.240  1.00  7.82           C  
ATOM    663  O   ASP A  47      21.418  33.575 -11.384  1.00  7.82           O  
ATOM    664  CB  ASP A  47      21.288  31.787  -8.952  1.00  7.82           C  
ATOM    665  CG  ASP A  47      22.777  31.350  -8.882  1.00  7.82           C  
ATOM    666  OD1 ASP A  47      23.605  31.950  -9.540  1.00  7.82           O  
ATOM    667  OD2 ASP A  47      23.064  30.419  -8.160  1.00  7.82           O  
ATOM    668  H   ASP A  47      18.970  32.814  -9.118  1.00  7.82           H  
ATOM    669  HA  ASP A  47      21.445  33.706  -8.082  1.00  7.82           H  
ATOM    670 1HB  ASP A  47      20.766  31.369  -8.086  1.00  7.82           H  
ATOM    671 2HB  ASP A  47      20.841  31.334  -9.825  1.00  7.82           H  
ATOM    672  N   PRO A  48      22.708  34.846 -10.051  1.00  8.08           N  
ATOM    673  CA  PRO A  48      23.383  35.606 -11.084  1.00  8.08           C  
ATOM    674  C   PRO A  48      24.134  34.732 -12.089  1.00  8.08           C  
ATOM    675  O   PRO A  48      24.465  35.203 -13.173  1.00  8.08           O  
ATOM    676  CB  PRO A  48      24.338  36.506 -10.285  1.00  8.08           C  
ATOM    677  CG  PRO A  48      24.561  35.786  -8.988  1.00  8.08           C  
ATOM    678  CD  PRO A  48      23.257  35.089  -8.694  1.00  8.08           C  
ATOM    679  HA  PRO A  48      22.640  36.223 -11.596  1.00  8.08           H  
ATOM    680 1HB  PRO A  48      25.271  36.649 -10.849  1.00  8.08           H  
ATOM    681 2HB  PRO A  48      23.885  37.498 -10.151  1.00  8.08           H  
ATOM    682 1HG  PRO A  48      25.398  35.073  -9.097  1.00  8.08           H  
ATOM    683 2HG  PRO A  48      24.848  36.496  -8.201  1.00  8.08           H  
ATOM    684 1HD  PRO A  48      23.518  34.146  -8.187  1.00  8.08           H  
ATOM    685 2HD  PRO A  48      22.581  35.731  -8.105  1.00  8.08           H  
ATOM    686  N   GLU A  49      24.416  33.464 -11.756  1.00  8.34           N  
ATOM    687  CA  GLU A  49      25.125  32.612 -12.709  1.00  8.34           C  
ATOM    688  C   GLU A  49      24.166  31.879 -13.656  1.00  8.34           C  
ATOM    689  O   GLU A  49      24.601  31.166 -14.563  1.00  8.34           O  
ATOM    690  CB  GLU A  49      26.042  31.630 -11.985  1.00  8.34           C  
ATOM    691  CG  GLU A  49      27.176  32.310 -11.201  1.00  8.34           C  
ATOM    692  CD  GLU A  49      28.143  33.072 -12.105  1.00  8.34           C  
ATOM    693  OE1 GLU A  49      28.595  32.510 -13.070  1.00  8.34           O  
ATOM    694  OE2 GLU A  49      28.419  34.225 -11.830  1.00  8.34           O  
ATOM    695  H   GLU A  49      24.126  33.059 -10.859  1.00  8.34           H  
ATOM    696  HA  GLU A  49      25.759  33.250 -13.323  1.00  8.34           H  
ATOM    697 1HB  GLU A  49      25.452  31.041 -11.279  1.00  8.34           H  
ATOM    698 2HB  GLU A  49      26.485  30.942 -12.702  1.00  8.34           H  
ATOM    699 1HG  GLU A  49      26.735  33.007 -10.485  1.00  8.34           H  
ATOM    700 2HG  GLU A  49      27.723  31.553 -10.642  1.00  8.34           H  
ATOM    701  N   LEU A  50      22.857  32.077 -13.462  1.00  8.57           N  
ATOM    702  CA  LEU A  50      21.865  31.533 -14.384  1.00  8.57           C  
ATOM    703  C   LEU A  50      21.533  32.675 -15.338  1.00  8.57           C  
ATOM    704  O   LEU A  50      21.071  32.475 -16.463  1.00  8.57           O  
ATOM    705  CB  LEU A  50      20.618  31.043 -13.660  1.00  8.57           C  
ATOM    706  CG  LEU A  50      20.863  29.946 -12.635  1.00  8.57           C  
ATOM    707  CD1 LEU A  50      19.549  29.593 -11.983  1.00  8.57           C  
ATOM    708  CD2 LEU A  50      21.508  28.750 -13.302  1.00  8.57           C  
ATOM    709  H   LEU A  50      22.539  32.636 -12.674  1.00  8.57           H  
ATOM    710  HA  LEU A  50      22.299  30.712 -14.951  1.00  8.57           H  
ATOM    711 1HB  LEU A  50      20.168  31.891 -13.134  1.00  8.57           H  
ATOM    712 2HB  LEU A  50      19.906  30.672 -14.393  1.00  8.57           H  
ATOM    713  HG  LEU A  50      21.531  30.327 -11.859  1.00  8.57           H  
ATOM    714 1HD1 LEU A  50      19.704  28.834 -11.217  1.00  8.57           H  
ATOM    715 2HD1 LEU A  50      19.145  30.487 -11.535  1.00  8.57           H  
ATOM    716 3HD1 LEU A  50      18.854  29.220 -12.730  1.00  8.57           H  
ATOM    717 1HD2 LEU A  50      21.689  27.973 -12.558  1.00  8.57           H  
ATOM    718 2HD2 LEU A  50      20.847  28.364 -14.077  1.00  8.57           H  
ATOM    719 3HD2 LEU A  50      22.457  29.053 -13.750  1.00  8.57           H  
ATOM    720  N   MET A  51      21.798  33.878 -14.835  1.00  8.85           N  
ATOM    721  CA  MET A  51      21.636  35.151 -15.534  1.00  8.85           C  
ATOM    722  C   MET A  51      22.896  35.358 -16.370  1.00  8.85           C  
ATOM    723  O   MET A  51      23.777  34.499 -16.346  1.00  8.85           O  
ATOM    724  CB  MET A  51      21.475  36.286 -14.537  1.00  8.85           C  
ATOM    725  CG  MET A  51      20.259  36.166 -13.669  1.00  8.85           C  
ATOM    726  SD  MET A  51      20.120  37.494 -12.487  1.00  8.85           S  
ATOM    727  CE  MET A  51      18.757  36.855 -11.563  1.00  8.85           C  
ATOM    728  H   MET A  51      22.116  33.905 -13.866  1.00  8.85           H  
ATOM    729  HA  MET A  51      20.777  35.101 -16.200  1.00  8.85           H  
ATOM    730 1HB  MET A  51      22.350  36.348 -13.917  1.00  8.85           H  
ATOM    731 2HB  MET A  51      21.398  37.228 -15.074  1.00  8.85           H  
ATOM    732 1HG  MET A  51      19.365  36.159 -14.290  1.00  8.85           H  
ATOM    733 2HG  MET A  51      20.301  35.223 -13.119  1.00  8.85           H  
ATOM    734 1HE  MET A  51      18.517  37.528 -10.741  1.00  8.85           H  
ATOM    735 2HE  MET A  51      17.890  36.740 -12.212  1.00  8.85           H  
ATOM    736 3HE  MET A  51      19.034  35.883 -11.174  1.00  8.85           H  
ATOM    737  N   LYS A  52      22.969  36.467 -17.118  1.00  9.29           N  
ATOM    738  CA  LYS A  52      24.106  36.808 -17.979  1.00  9.29           C  
ATOM    739  C   LYS A  52      24.149  36.014 -19.274  1.00  9.29           C  
ATOM    740  O   LYS A  52      23.518  34.968 -19.428  1.00  9.29           O  
ATOM    741  CB  LYS A  52      25.459  36.686 -17.238  1.00  9.29           C  
ATOM    742  CG  LYS A  52      25.653  37.692 -16.089  1.00  9.29           C  
ATOM    743  CD  LYS A  52      27.054  37.577 -15.471  1.00  9.29           C  
ATOM    744  CE  LYS A  52      27.142  36.403 -14.485  1.00  9.29           C  
ATOM    745  NZ  LYS A  52      28.494  36.292 -13.848  1.00  9.29           N  
ATOM    746  H   LYS A  52      22.206  37.141 -17.095  1.00  9.29           H  
ATOM    747  HA  LYS A  52      23.999  37.848 -18.266  1.00  9.29           H  
ATOM    748 1HB  LYS A  52      25.649  35.694 -16.871  1.00  9.29           H  
ATOM    749 2HB  LYS A  52      26.256  36.891 -17.951  1.00  9.29           H  
ATOM    750 1HG  LYS A  52      25.499  38.705 -16.455  1.00  9.29           H  
ATOM    751 2HG  LYS A  52      24.915  37.486 -15.310  1.00  9.29           H  
ATOM    752 1HD  LYS A  52      27.788  37.430 -16.261  1.00  9.29           H  
ATOM    753 2HD  LYS A  52      27.294  38.497 -14.940  1.00  9.29           H  
ATOM    754 1HE  LYS A  52      26.415  36.563 -13.702  1.00  9.29           H  
ATOM    755 2HE  LYS A  52      26.910  35.468 -15.000  1.00  9.29           H  
ATOM    756 1HZ  LYS A  52      28.493  35.497 -13.176  1.00  9.29           H  
ATOM    757 2HZ  LYS A  52      29.190  36.128 -14.552  1.00  9.29           H  
ATOM    758 3HZ  LYS A  52      28.706  37.137 -13.353  1.00  9.29           H  
ATOM    759  N   CYS A  53      24.878  36.569 -20.225  1.00  9.87           N  
ATOM    760  CA  CYS A  53      24.994  36.062 -21.578  1.00  9.87           C  
ATOM    761  C   CYS A  53      26.438  35.829 -22.006  1.00  9.87           C  
ATOM    762  O   CYS A  53      27.108  36.757 -22.444  1.00  9.87           O  
ATOM    763  CB  CYS A  53      24.343  37.018 -22.559  1.00  9.87           C  
ATOM    764  SG  CYS A  53      22.553  37.146 -22.382  1.00  9.87           S  
ATOM    765  H   CYS A  53      25.367  37.426 -19.994  1.00  9.87           H  
ATOM    766  HA  CYS A  53      24.446  35.125 -21.637  1.00  9.87           H  
ATOM    767 1HB  CYS A  53      24.767  38.015 -22.430  1.00  9.87           H  
ATOM    768 2HB  CYS A  53      24.567  36.703 -23.562  1.00  9.87           H  
ATOM    769  N   PRO A  54      26.998  34.629 -21.800  1.00 10.47           N  
ATOM    770  CA  PRO A  54      28.370  34.275 -22.132  1.00 10.47           C  
ATOM    771  C   PRO A  54      28.760  34.665 -23.570  1.00 10.47           C  
ATOM    772  O   PRO A  54      29.934  34.917 -23.841  1.00 10.47           O  
ATOM    773  CB  PRO A  54      28.355  32.753 -21.955  1.00 10.47           C  
ATOM    774  CG  PRO A  54      27.305  32.514 -20.893  1.00 10.47           C  
ATOM    775  CD  PRO A  54      26.222  33.526 -21.193  1.00 10.47           C  
ATOM    776  HA  PRO A  54      29.049  34.748 -21.408  1.00 10.47           H  
ATOM    777 1HB  PRO A  54      28.119  32.266 -22.912  1.00 10.47           H  
ATOM    778 2HB  PRO A  54      29.354  32.402 -21.657  1.00 10.47           H  
ATOM    779 1HG  PRO A  54      26.941  31.476 -20.942  1.00 10.47           H  
ATOM    780 2HG  PRO A  54      27.740  32.649 -19.891  1.00 10.47           H  
ATOM    781 1HD  PRO A  54      25.499  33.109 -21.910  1.00 10.47           H  
ATOM    782 2HD  PRO A  54      25.752  33.833 -20.250  1.00 10.47           H  
ATOM    783  N   VAL A  55      27.785  34.676 -24.495  1.00 10.92           N  
ATOM    784  CA  VAL A  55      28.067  35.029 -25.883  1.00 10.92           C  
ATOM    785  C   VAL A  55      27.425  36.366 -26.370  1.00 10.92           C  
ATOM    786  O   VAL A  55      28.182  37.276 -26.705  1.00 10.92           O  
ATOM    787  CB  VAL A  55      27.779  33.826 -26.812  1.00 10.92           C  
ATOM    788  CG1 VAL A  55      28.013  34.225 -28.261  1.00 10.92           C  
ATOM    789  CG2 VAL A  55      28.707  32.690 -26.429  1.00 10.92           C  
ATOM    790  H   VAL A  55      26.844  34.453 -24.224  1.00 10.92           H  
ATOM    791  HA  VAL A  55      29.145  35.174 -25.957  1.00 10.92           H  
ATOM    792  HB  VAL A  55      26.782  33.479 -26.697  1.00 10.92           H  
ATOM    793 1HG1 VAL A  55      27.827  33.368 -28.908  1.00 10.92           H  
ATOM    794 2HG1 VAL A  55      27.339  35.034 -28.535  1.00 10.92           H  
ATOM    795 3HG1 VAL A  55      29.044  34.556 -28.383  1.00 10.92           H  
ATOM    796 1HG2 VAL A  55      28.521  31.835 -27.077  1.00 10.92           H  
ATOM    797 2HG2 VAL A  55      29.743  33.014 -26.541  1.00 10.92           H  
ATOM    798 3HG2 VAL A  55      28.530  32.401 -25.398  1.00 10.92           H  
ATOM    799  N   PRO A  56      26.079  36.540 -26.486  1.00 11.02           N  
ATOM    800  CA  PRO A  56      25.463  37.790 -26.922  1.00 11.02           C  
ATOM    801  C   PRO A  56      25.612  38.875 -25.857  1.00 11.02           C  
ATOM    802  O   PRO A  56      25.765  38.571 -24.685  1.00 11.02           O  
ATOM    803  CB  PRO A  56      24.008  37.385 -27.187  1.00 11.02           C  
ATOM    804  CG  PRO A  56      23.763  36.189 -26.305  1.00 11.02           C  
ATOM    805  CD  PRO A  56      25.098  35.459 -26.236  1.00 11.02           C  
ATOM    806  HA  PRO A  56      25.946  38.110 -27.858  1.00 11.02           H  
ATOM    807 1HB  PRO A  56      23.340  38.226 -26.938  1.00 11.02           H  
ATOM    808 2HB  PRO A  56      23.865  37.166 -28.255  1.00 11.02           H  
ATOM    809 1HG  PRO A  56      23.369  36.498 -25.355  1.00 11.02           H  
ATOM    810 2HG  PRO A  56      22.981  35.564 -26.759  1.00 11.02           H  
ATOM    811 1HD  PRO A  56      25.227  35.001 -25.256  1.00 11.02           H  
ATOM    812 2HD  PRO A  56      25.094  34.737 -27.055  1.00 11.02           H  
ATOM    813  N   GLY A  57      25.558  40.144 -26.259  1.00 10.68           N  
ATOM    814  CA  GLY A  57      25.668  41.262 -25.306  1.00 10.68           C  
ATOM    815  C   GLY A  57      24.612  41.272 -24.190  1.00 10.68           C  
ATOM    816  O   GLY A  57      24.949  41.308 -23.004  1.00 10.68           O  
ATOM    817  H   GLY A  57      25.444  40.346 -27.242  1.00 10.68           H  
ATOM    818 1HA  GLY A  57      26.659  41.233 -24.852  1.00 10.68           H  
ATOM    819 2HA  GLY A  57      25.611  42.201 -25.856  1.00 10.68           H  
ATOM    820  N   CYS A  58      23.341  41.243 -24.584  1.00 10.02           N  
ATOM    821  CA  CYS A  58      22.200  41.293 -23.669  1.00 10.02           C  
ATOM    822  C   CYS A  58      22.319  42.464 -22.690  1.00 10.02           C  
ATOM    823  O   CYS A  58      22.995  43.454 -22.975  1.00 10.02           O  
ATOM    824  CB  CYS A  58      22.153  40.015 -22.840  1.00 10.02           C  
ATOM    825  SG  CYS A  58      22.000  38.530 -23.765  1.00 10.02           S  
ATOM    826  H   CYS A  58      23.159  41.196 -25.574  1.00 10.02           H  
ATOM    827  HA  CYS A  58      21.283  41.399 -24.249  1.00 10.02           H  
ATOM    828 1HB  CYS A  58      23.043  39.942 -22.217  1.00 10.02           H  
ATOM    829 2HB  CYS A  58      21.300  40.029 -22.184  1.00 10.02           H  
ATOM    830  N   VAL A  59      21.637  42.343 -21.544  1.00  9.22           N  
ATOM    831  CA  VAL A  59      21.665  43.341 -20.485  1.00  9.22           C  
ATOM    832  C   VAL A  59      22.049  42.724 -19.137  1.00  9.22           C  
ATOM    833  O   VAL A  59      22.127  43.419 -18.125  1.00  9.22           O  
ATOM    834  CB  VAL A  59      20.285  44.000 -20.353  1.00  9.22           C  
ATOM    835  CG1 VAL A  59      19.920  44.727 -21.644  1.00  9.22           C  
ATOM    836  CG2 VAL A  59      19.252  42.930 -20.028  1.00  9.22           C  
ATOM    837  H   VAL A  59      21.067  41.530 -21.399  1.00  9.22           H  
ATOM    838  HA  VAL A  59      22.402  44.103 -20.744  1.00  9.22           H  
ATOM    839  HB  VAL A  59      20.316  44.740 -19.553  1.00  9.22           H  
ATOM    840 1HG1 VAL A  59      18.945  45.201 -21.531  1.00  9.22           H  
ATOM    841 2HG1 VAL A  59      20.673  45.488 -21.855  1.00  9.22           H  
ATOM    842 3HG1 VAL A  59      19.880  44.021 -22.469  1.00  9.22           H  
ATOM    843 1HG2 VAL A  59      18.271  43.393 -19.922  1.00  9.22           H  
ATOM    844 2HG2 VAL A  59      19.223  42.196 -20.832  1.00  9.22           H  
ATOM    845 3HG2 VAL A  59      19.521  42.436 -19.095  1.00  9.22           H  
ATOM    846  N   GLY A  60      22.220  41.402 -19.113  1.00  8.48           N  
ATOM    847  CA  GLY A  60      22.488  40.673 -17.875  1.00  8.48           C  
ATOM    848  C   GLY A  60      21.215  40.005 -17.347  1.00  8.48           C  
ATOM    849  O   GLY A  60      21.133  38.780 -17.191  1.00  8.48           O  
ATOM    850  H   GLY A  60      22.174  40.896 -19.981  1.00  8.48           H  
ATOM    851 1HA  GLY A  60      23.256  39.930 -18.052  1.00  8.48           H  
ATOM    852 2HA  GLY A  60      22.878  41.359 -17.124  1.00  8.48           H  
TER     853
ENDMDL

REMARK ID 644263 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.280   4.876   0.453  1.00  3.58           N  
ATOM      2  CA  ASP A   1      -0.397   3.717   0.486  1.00  3.58           C  
ATOM      3  C   ASP A   1       1.092   4.071   0.555  1.00  3.58           C  
ATOM      4  O   ASP A   1       1.921   3.367  -0.018  1.00  3.58           O  
ATOM      5  CB  ASP A   1      -0.684   2.781  -0.699  1.00  3.58           C  
ATOM      6  CG  ASP A   1      -0.478   3.395  -2.106  1.00  3.58           C  
ATOM      7  OD1 ASP A   1      -0.318   4.589  -2.235  1.00  3.58           O  
ATOM      8  OD2 ASP A   1      -0.507   2.654  -3.062  1.00  3.58           O  
ATOM      9 1H   ASP A   1      -2.079   4.668  -0.128  1.00  3.58           H  
ATOM     10 2H   ASP A   1      -1.598   5.086   1.388  1.00  3.58           H  
ATOM     11 3H   ASP A   1      -0.784   5.667   0.073  1.00  3.58           H  
ATOM     12  HA  ASP A   1      -0.630   3.155   1.390  1.00  3.58           H  
ATOM     13 1HB  ASP A   1      -0.042   1.904  -0.618  1.00  3.58           H  
ATOM     14 2HB  ASP A   1      -1.714   2.428  -0.630  1.00  3.58           H  
ATOM     15  N   LEU A   2       1.429   5.156   1.266  1.00  3.28           N  
ATOM     16  CA  LEU A   2       2.823   5.580   1.476  1.00  3.28           C  
ATOM     17  C   LEU A   2       3.698   5.760   0.230  1.00  3.28           C  
ATOM     18  O   LEU A   2       4.810   5.234   0.179  1.00  3.28           O  
ATOM     19  CB  LEU A   2       3.528   4.565   2.383  1.00  3.28           C  
ATOM     20  CG  LEU A   2       3.193   4.657   3.855  1.00  3.28           C  
ATOM     21  CD1 LEU A   2       1.740   4.260   4.079  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       4.127   3.750   4.616  1.00  3.28           C  
ATOM     23  H   LEU A   2       0.718   5.705   1.720  1.00  3.28           H  
ATOM     24  HA  LEU A   2       2.795   6.538   1.995  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       3.304   3.557   2.052  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       4.605   4.718   2.288  1.00  3.28           H  
ATOM     27  HG  LEU A   2       3.318   5.675   4.194  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2       1.507   4.330   5.142  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2       1.091   4.930   3.524  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       1.588   3.236   3.740  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2       3.906   3.810   5.682  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       3.998   2.723   4.274  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       5.145   4.064   4.439  1.00  3.28           H  
ATOM     34  N   LYS A   3       3.235   6.503  -0.771  1.00  3.03           N  
ATOM     35  CA  LYS A   3       4.097   6.701  -1.928  1.00  3.03           C  
ATOM     36  C   LYS A   3       5.190   7.715  -1.639  1.00  3.03           C  
ATOM     37  O   LYS A   3       4.955   8.745  -1.003  1.00  3.03           O  
ATOM     38  CB  LYS A   3       3.320   7.157  -3.164  1.00  3.03           C  
ATOM     39  CG  LYS A   3       2.359   6.129  -3.732  1.00  3.03           C  
ATOM     40  CD  LYS A   3       1.734   6.613  -5.044  1.00  3.03           C  
ATOM     41  CE  LYS A   3       0.844   5.538  -5.669  1.00  3.03           C  
ATOM     42  NZ  LYS A   3      -0.427   5.363  -4.927  1.00  3.03           N  
ATOM     43  H   LYS A   3       2.318   6.920  -0.731  1.00  3.03           H  
ATOM     44  HA  LYS A   3       4.579   5.749  -2.163  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       2.739   8.044  -2.913  1.00  3.03           H  
ATOM     46 2HB  LYS A   3       4.024   7.441  -3.949  1.00  3.03           H  
ATOM     47 1HG  LYS A   3       2.882   5.189  -3.907  1.00  3.03           H  
ATOM     48 2HG  LYS A   3       1.563   5.944  -3.013  1.00  3.03           H  
ATOM     49 1HD  LYS A   3       1.128   7.497  -4.846  1.00  3.03           H  
ATOM     50 2HD  LYS A   3       2.519   6.880  -5.749  1.00  3.03           H  
ATOM     51 1HE  LYS A   3       0.619   5.807  -6.699  1.00  3.03           H  
ATOM     52 2HE  LYS A   3       1.382   4.589  -5.660  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3      -0.976   4.636  -5.354  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3      -0.244   5.091  -3.948  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3      -0.945   6.220  -4.930  1.00  3.03           H  
ATOM     56  N   CYS A   4       6.371   7.429  -2.145  1.00  2.85           N  
ATOM     57  CA  CYS A   4       7.529   8.309  -2.079  1.00  2.85           C  
ATOM     58  C   CYS A   4       7.381   9.495  -3.023  1.00  2.85           C  
ATOM     59  O   CYS A   4       7.090   9.302  -4.203  1.00  2.85           O  
ATOM     60  CB  CYS A   4       8.777   7.533  -2.455  1.00  2.85           C  
ATOM     61  SG  CYS A   4      10.306   8.529  -2.480  1.00  2.85           S  
ATOM     62  H   CYS A   4       6.466   6.539  -2.621  1.00  2.85           H  
ATOM     63  HA  CYS A   4       7.620   8.646  -1.052  1.00  2.85           H  
ATOM     64 1HB  CYS A   4       8.917   6.706  -1.771  1.00  2.85           H  
ATOM     65 2HB  CYS A   4       8.604   7.119  -3.426  1.00  2.85           H  
ATOM     66  N   PRO A   5       7.552  10.755  -2.560  1.00  2.75           N  
ATOM     67  CA  PRO A   5       7.439  11.973  -3.357  1.00  2.75           C  
ATOM     68  C   PRO A   5       8.552  12.170  -4.406  1.00  2.75           C  
ATOM     69  O   PRO A   5       8.402  12.986  -5.316  1.00  2.75           O  
ATOM     70  CB  PRO A   5       7.499  13.067  -2.280  1.00  2.75           C  
ATOM     71  CG  PRO A   5       8.258  12.452  -1.129  1.00  2.75           C  
ATOM     72  CD  PRO A   5       7.882  10.997  -1.139  1.00  2.75           C  
ATOM     73  HA  PRO A   5       6.457  11.977  -3.847  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       7.996  13.960  -2.685  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       6.479  13.367  -1.999  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       9.338  12.606  -1.258  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       7.979  12.941  -0.181  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       8.768  10.437  -0.835  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       7.005  10.805  -0.488  1.00  2.75           H  
ATOM     80  N   THR A   6       9.667  11.456  -4.272  1.00  2.69           N  
ATOM     81  CA  THR A   6      10.784  11.598  -5.202  1.00  2.69           C  
ATOM     82  C   THR A   6      10.538  10.744  -6.468  1.00  2.69           C  
ATOM     83  O   THR A   6      10.320   9.540  -6.351  1.00  2.69           O  
ATOM     84  CB  THR A   6      12.115  11.190  -4.534  1.00  2.69           C  
ATOM     85  OG1 THR A   6      12.380  12.021  -3.417  1.00  2.69           O  
ATOM     86  CG2 THR A   6      13.271  11.269  -5.483  1.00  2.69           C  
ATOM     87  H   THR A   6       9.750  10.793  -3.513  1.00  2.69           H  
ATOM     88  HA  THR A   6      10.873  12.647  -5.441  1.00  2.69           H  
ATOM     89  HB  THR A   6      12.036  10.205  -4.199  1.00  2.69           H  
ATOM     90  HG1 THR A   6      11.664  11.946  -2.786  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      14.170  10.955  -4.962  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      13.098  10.620  -6.316  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      13.391  12.292  -5.835  1.00  2.69           H  
ATOM     94  N   PRO A   7      10.614  11.309  -7.695  1.00  2.66           N  
ATOM     95  CA  PRO A   7      10.404  10.637  -8.981  1.00  2.66           C  
ATOM     96  C   PRO A   7      11.188   9.335  -9.197  1.00  2.66           C  
ATOM     97  O   PRO A   7      10.741   8.462  -9.938  1.00  2.66           O  
ATOM     98  CB  PRO A   7      10.892  11.699  -9.973  1.00  2.66           C  
ATOM     99  CG  PRO A   7      10.601  13.007  -9.297  1.00  2.66           C  
ATOM    100  CD  PRO A   7      10.875  12.767  -7.837  1.00  2.66           C  
ATOM    101  HA  PRO A   7       9.330  10.455  -9.112  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      11.962  11.553 -10.184  1.00  2.66           H  
ATOM    103 2HB  PRO A   7      10.359  11.585 -10.928  1.00  2.66           H  
ATOM    104 1HG  PRO A   7      11.241  13.795  -9.722  1.00  2.66           H  
ATOM    105 2HG  PRO A   7       9.560  13.307  -9.484  1.00  2.66           H  
ATOM    106 1HD  PRO A   7      11.911  13.021  -7.588  1.00  2.66           H  
ATOM    107 2HD  PRO A   7      10.134  13.365  -7.280  1.00  2.66           H  
ATOM    108  N   GLY A   8      12.352   9.207  -8.569  1.00  2.64           N  
ATOM    109  CA  GLY A   8      13.189   8.020  -8.730  1.00  2.64           C  
ATOM    110  C   GLY A   8      12.812   6.854  -7.809  1.00  2.64           C  
ATOM    111  O   GLY A   8      13.466   5.803  -7.846  1.00  2.64           O  
ATOM    112  H   GLY A   8      12.679   9.946  -7.973  1.00  2.64           H  
ATOM    113 1HA  GLY A   8      13.136   7.688  -9.767  1.00  2.64           H  
ATOM    114 2HA  GLY A   8      14.226   8.297  -8.546  1.00  2.64           H  
ATOM    115  N   CYS A   9      11.774   7.025  -6.991  1.00  2.59           N  
ATOM    116  CA  CYS A   9      11.340   6.012  -6.038  1.00  2.59           C  
ATOM    117  C   CYS A   9      10.365   4.964  -6.538  1.00  2.59           C  
ATOM    118  O   CYS A   9       9.679   5.135  -7.544  1.00  2.59           O  
ATOM    119  CB  CYS A   9      10.651   6.632  -4.868  1.00  2.59           C  
ATOM    120  SG  CYS A   9      11.647   7.544  -3.767  1.00  2.59           S  
ATOM    121  H   CYS A   9      11.262   7.911  -7.006  1.00  2.59           H  
ATOM    122  HA  CYS A   9      12.229   5.512  -5.675  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       9.874   7.297  -5.255  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      10.175   5.844  -4.306  1.00  2.59           H  
ATOM    125  N   ASP A  10      10.277   3.880  -5.764  1.00  2.50           N  
ATOM    126  CA  ASP A  10       9.315   2.815  -6.006  1.00  2.50           C  
ATOM    127  C   ASP A  10       8.613   2.310  -4.729  1.00  2.50           C  
ATOM    128  O   ASP A  10       7.860   1.341  -4.774  1.00  2.50           O  
ATOM    129  CB  ASP A  10      10.037   1.666  -6.692  1.00  2.50           C  
ATOM    130  CG  ASP A  10      11.161   1.098  -5.829  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      11.290   1.516  -4.671  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      11.932   0.319  -6.340  1.00  2.50           O  
ATOM    133  H   ASP A  10      10.905   3.799  -4.982  1.00  2.50           H  
ATOM    134  HA  ASP A  10       8.547   3.197  -6.682  1.00  2.50           H  
ATOM    135 1HB  ASP A  10       9.327   0.869  -6.913  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      10.454   2.011  -7.642  1.00  2.50           H  
ATOM    137  N   GLY A  11       8.868   2.966  -3.586  1.00  2.42           N  
ATOM    138  CA  GLY A  11       8.247   2.595  -2.304  1.00  2.42           C  
ATOM    139  C   GLY A  11       8.851   1.347  -1.624  1.00  2.42           C  
ATOM    140  O   GLY A  11       8.334   0.878  -0.601  1.00  2.42           O  
ATOM    141  H   GLY A  11       9.499   3.747  -3.610  1.00  2.42           H  
ATOM    142 1HA  GLY A  11       8.325   3.445  -1.622  1.00  2.42           H  
ATOM    143 2HA  GLY A  11       7.183   2.433  -2.464  1.00  2.42           H  
ATOM    144  N   SER A  12       9.970   0.832  -2.142  1.00  2.39           N  
ATOM    145  CA  SER A  12      10.568  -0.415  -1.657  1.00  2.39           C  
ATOM    146  C   SER A  12      11.232  -0.448  -0.280  1.00  2.39           C  
ATOM    147  O   SER A  12      12.413  -0.777  -0.170  1.00  2.39           O  
ATOM    148  CB  SER A  12      11.600  -0.898  -2.645  1.00  2.39           C  
ATOM    149  OG  SER A  12      12.615   0.047  -2.808  1.00  2.39           O  
ATOM    150  H   SER A  12      10.389   1.260  -2.978  1.00  2.39           H  
ATOM    151  HA  SER A  12       9.764  -1.152  -1.637  1.00  2.39           H  
ATOM    152 1HB  SER A  12      12.027  -1.832  -2.286  1.00  2.39           H  
ATOM    153 2HB  SER A  12      11.128  -1.097  -3.607  1.00  2.39           H  
ATOM    154  HG  SER A  12      12.257   0.679  -3.474  1.00  2.39           H  
ATOM    155  N   GLY A  13      10.474  -0.167   0.774  1.00  2.43           N  
ATOM    156  CA  GLY A  13      11.028  -0.325   2.121  1.00  2.43           C  
ATOM    157  C   GLY A  13      11.677   0.883   2.792  1.00  2.43           C  
ATOM    158  O   GLY A  13      12.874   0.863   3.073  1.00  2.43           O  
ATOM    159  H   GLY A  13       9.516   0.130   0.602  1.00  2.43           H  
ATOM    160 1HA  GLY A  13      10.229  -0.682   2.771  1.00  2.43           H  
ATOM    161 2HA  GLY A  13      11.759  -1.133   2.095  1.00  2.43           H  
ATOM    162  N   HIS A  14      10.918   1.948   3.036  1.00  2.55           N  
ATOM    163  CA  HIS A  14      11.516   3.106   3.708  1.00  2.55           C  
ATOM    164  C   HIS A  14      12.121   2.673   5.043  1.00  2.55           C  
ATOM    165  O   HIS A  14      11.738   1.645   5.613  1.00  2.55           O  
ATOM    166  CB  HIS A  14      10.481   4.220   3.918  1.00  2.55           C  
ATOM    167  CG  HIS A  14       9.386   3.856   4.848  1.00  2.55           C  
ATOM    168  ND1 HIS A  14       9.501   3.906   6.227  1.00  2.55           N  
ATOM    169  CD2 HIS A  14       8.136   3.410   4.588  1.00  2.55           C  
ATOM    170  CE1 HIS A  14       8.350   3.483   6.768  1.00  2.55           C  
ATOM    171  NE2 HIS A  14       7.520   3.186   5.796  1.00  2.55           N  
ATOM    172  H   HIS A  14       9.942   1.948   2.773  1.00  2.55           H  
ATOM    173  HA  HIS A  14      12.318   3.514   3.099  1.00  2.55           H  
ATOM    174 1HB  HIS A  14      10.977   5.122   4.287  1.00  2.55           H  
ATOM    175 2HB  HIS A  14      10.031   4.457   2.981  1.00  2.55           H  
ATOM    176  HD2 HIS A  14       7.700   3.247   3.598  1.00  2.55           H  
ATOM    177  HE1 HIS A  14       8.121   3.396   7.830  1.00  2.55           H  
ATOM    178  HE2 HIS A  14       6.574   2.838   5.910  1.00  2.55           H  
ATOM    179  N   ILE A  15      13.041   3.482   5.553  1.00  2.73           N  
ATOM    180  CA  ILE A  15      13.778   3.203   6.781  1.00  2.73           C  
ATOM    181  C   ILE A  15      12.986   3.040   8.088  1.00  2.73           C  
ATOM    182  O   ILE A  15      13.552   2.525   9.055  1.00  2.73           O  
ATOM    183  CB  ILE A  15      14.841   4.283   6.997  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      15.876   3.828   8.032  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      14.196   5.522   7.450  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      17.091   4.731   8.092  1.00  2.73           C  
ATOM    187  H   ILE A  15      13.285   4.332   5.039  1.00  2.73           H  
ATOM    188  HA  ILE A  15      14.305   2.266   6.615  1.00  2.73           H  
ATOM    189  HB  ILE A  15      15.361   4.477   6.055  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      15.410   3.813   9.017  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      16.205   2.819   7.788  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      14.948   6.289   7.585  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      13.473   5.851   6.706  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      13.693   5.352   8.374  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      17.789   4.361   8.843  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      17.581   4.746   7.116  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      16.782   5.742   8.352  1.00  2.73           H  
ATOM    198  N   THR A  16      11.752   3.569   8.183  1.00  2.94           N  
ATOM    199  CA  THR A  16      10.901   3.514   9.390  1.00  2.94           C  
ATOM    200  C   THR A  16      11.420   4.284  10.619  1.00  2.94           C  
ATOM    201  O   THR A  16      10.722   5.133  11.164  1.00  2.94           O  
ATOM    202  CB  THR A  16      10.597   2.058   9.811  1.00  2.94           C  
ATOM    203  OG1 THR A  16       9.906   1.372   8.752  1.00  2.94           O  
ATOM    204  CG2 THR A  16       9.709   2.068  11.043  1.00  2.94           C  
ATOM    205  H   THR A  16      11.302   3.942   7.347  1.00  2.94           H  
ATOM    206  HA  THR A  16       9.952   3.970   9.131  1.00  2.94           H  
ATOM    207  HB  THR A  16      11.517   1.530  10.040  1.00  2.94           H  
ATOM    208  HG1 THR A  16      10.447   1.373   7.944  1.00  2.94           H  
ATOM    209 1HG2 THR A  16       9.489   1.043  11.340  1.00  2.94           H  
ATOM    210 2HG2 THR A  16      10.218   2.579  11.859  1.00  2.94           H  
ATOM    211 3HG2 THR A  16       8.779   2.588  10.815  1.00  2.94           H  
ATOM    212  N   GLY A  17      12.631   3.981  11.071  1.00  3.15           N  
ATOM    213  CA  GLY A  17      13.230   4.626  12.237  1.00  3.15           C  
ATOM    214  C   GLY A  17      13.370   6.143  12.092  1.00  3.15           C  
ATOM    215  O   GLY A  17      13.273   6.881  13.072  1.00  3.15           O  
ATOM    216  H   GLY A  17      13.142   3.268  10.571  1.00  3.15           H  
ATOM    217 1HA  GLY A  17      12.628   4.400  13.117  1.00  3.15           H  
ATOM    218 2HA  GLY A  17      14.214   4.191  12.411  1.00  3.15           H  
ATOM    219  N   ASN A  18      13.604   6.595  10.868  1.00  3.30           N  
ATOM    220  CA  ASN A  18      13.795   8.005  10.561  1.00  3.30           C  
ATOM    221  C   ASN A  18      12.895   8.457   9.417  1.00  3.30           C  
ATOM    222  O   ASN A  18      13.006   7.971   8.297  1.00  3.30           O  
ATOM    223  CB  ASN A  18      15.252   8.288  10.224  1.00  3.30           C  
ATOM    224  CG  ASN A  18      16.185   8.089  11.394  1.00  3.30           C  
ATOM    225  OD1 ASN A  18      16.220   8.905  12.321  1.00  3.30           O  
ATOM    226  ND2 ASN A  18      16.949   7.023  11.370  1.00  3.30           N  
ATOM    227  H   ASN A  18      13.662   5.919  10.125  1.00  3.30           H  
ATOM    228  HA  ASN A  18      13.518   8.593  11.437  1.00  3.30           H  
ATOM    229 1HB  ASN A  18      15.569   7.643   9.416  1.00  3.30           H  
ATOM    230 2HB  ASN A  18      15.349   9.314   9.876  1.00  3.30           H  
ATOM    231 1HD2 ASN A  18      17.585   6.849  12.123  1.00  3.30           H  
ATOM    232 2HD2 ASN A  18      16.902   6.384  10.604  1.00  3.30           H  
ATOM    233  N   TYR A  19      12.005   9.402   9.688  1.00  3.36           N  
ATOM    234  CA  TYR A  19      11.101   9.904   8.652  1.00  3.36           C  
ATOM    235  C   TYR A  19      10.217   8.816   8.051  1.00  3.36           C  
ATOM    236  O   TYR A  19      10.063   8.723   6.820  1.00  3.36           O  
ATOM    237  CB  TYR A  19      11.917  10.593   7.558  1.00  3.36           C  
ATOM    238  CG  TYR A  19      12.792  11.682   8.096  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      14.165  11.498   8.155  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      12.229  12.870   8.530  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      14.973  12.500   8.652  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      13.035  13.873   9.021  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      14.402  13.693   9.085  1.00  3.36           C  
ATOM    244  OH  TYR A  19      15.205  14.700   9.579  1.00  3.36           O  
ATOM    245  H   TYR A  19      11.945   9.769  10.627  1.00  3.36           H  
ATOM    246  HA  TYR A  19      10.441  10.642   9.106  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      12.536   9.893   7.010  1.00  3.36           H  
ATOM    248 2HB  TYR A  19      11.248  11.033   6.838  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      14.608  10.561   7.807  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      11.152  13.016   8.479  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      16.053  12.357   8.697  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      12.593  14.809   9.361  1.00  3.36           H  
ATOM    253  HH  TYR A  19      16.125  14.425   9.539  1.00  3.36           H  
ATOM    254  N   ALA A  20       9.592   8.041   8.937  1.00  3.32           N  
ATOM    255  CA  ALA A  20       8.712   6.964   8.533  1.00  3.32           C  
ATOM    256  C   ALA A  20       7.695   7.479   7.557  1.00  3.32           C  
ATOM    257  O   ALA A  20       7.200   8.596   7.703  1.00  3.32           O  
ATOM    258  CB  ALA A  20       7.977   6.371   9.721  1.00  3.32           C  
ATOM    259  H   ALA A  20       9.764   8.186   9.922  1.00  3.32           H  
ATOM    260  HA  ALA A  20       9.313   6.195   8.047  1.00  3.32           H  
ATOM    261 1HB  ALA A  20       7.330   5.563   9.382  1.00  3.32           H  
ATOM    262 2HB  ALA A  20       8.673   5.990  10.434  1.00  3.32           H  
ATOM    263 3HB  ALA A  20       7.372   7.145  10.192  1.00  3.32           H  
ATOM    264  N   SER A  21       7.399   6.652   6.570  1.00  3.21           N  
ATOM    265  CA  SER A  21       6.456   6.927   5.500  1.00  3.21           C  
ATOM    266  C   SER A  21       6.895   8.062   4.579  1.00  3.21           C  
ATOM    267  O   SER A  21       6.056   8.723   3.968  1.00  3.21           O  
ATOM    268  CB  SER A  21       5.087   7.241   6.081  1.00  3.21           C  
ATOM    269  OG  SER A  21       4.627   6.179   6.873  1.00  3.21           O  
ATOM    270  H   SER A  21       7.879   5.761   6.548  1.00  3.21           H  
ATOM    271  HA  SER A  21       6.373   6.030   4.888  1.00  3.21           H  
ATOM    272 1HB  SER A  21       5.112   8.150   6.664  1.00  3.21           H  
ATOM    273 2HB  SER A  21       4.391   7.416   5.268  1.00  3.21           H  
ATOM    274  HG  SER A  21       3.720   6.398   7.106  1.00  3.21           H  
ATOM    275  N   HIS A  22       8.219   8.197   4.397  1.00  3.07           N  
ATOM    276  CA  HIS A  22       8.829   9.131   3.444  1.00  3.07           C  
ATOM    277  C   HIS A  22       8.616  10.608   3.751  1.00  3.07           C  
ATOM    278  O   HIS A  22       8.213  11.379   2.880  1.00  3.07           O  
ATOM    279  CB  HIS A  22       8.341   8.863   2.010  1.00  3.07           C  
ATOM    280  CG  HIS A  22       8.647   7.507   1.481  1.00  3.07           C  
ATOM    281  ND1 HIS A  22       9.920   7.123   1.134  1.00  3.07           N  
ATOM    282  CD2 HIS A  22       7.849   6.446   1.229  1.00  3.07           C  
ATOM    283  CE1 HIS A  22       9.899   5.886   0.684  1.00  3.07           C  
ATOM    284  NE2 HIS A  22       8.653   5.447   0.735  1.00  3.07           N  
ATOM    285  H   HIS A  22       8.832   7.672   5.013  1.00  3.07           H  
ATOM    286  HA  HIS A  22       9.908   8.965   3.453  1.00  3.07           H  
ATOM    287 1HB  HIS A  22       7.272   9.035   1.919  1.00  3.07           H  
ATOM    288 2HB  HIS A  22       8.823   9.577   1.357  1.00  3.07           H  
ATOM    289  HD1 HIS A  22      10.735   7.697   1.186  1.00  3.07           H  
ATOM    290  HD2 HIS A  22       6.780   6.288   1.347  1.00  3.07           H  
ATOM    291  HE1 HIS A  22      10.816   5.399   0.353  1.00  3.07           H  
ATOM    292  N   ARG A  23       8.932  11.020   4.978  1.00  2.91           N  
ATOM    293  CA  ARG A  23       8.785  12.433   5.353  1.00  2.91           C  
ATOM    294  C   ARG A  23      10.032  13.265   4.994  1.00  2.91           C  
ATOM    295  O   ARG A  23      10.099  14.465   5.260  1.00  2.91           O  
ATOM    296  CB  ARG A  23       8.466  12.559   6.829  1.00  2.91           C  
ATOM    297  CG  ARG A  23       7.122  11.981   7.217  1.00  2.91           C  
ATOM    298  CD  ARG A  23       6.859  12.104   8.675  1.00  2.91           C  
ATOM    299  NE  ARG A  23       5.582  11.508   9.046  1.00  2.91           N  
ATOM    300  CZ  ARG A  23       5.001  11.627  10.259  1.00  2.91           C  
ATOM    301  NH1 ARG A  23       5.587  12.333  11.201  1.00  2.91           N  
ATOM    302  NH2 ARG A  23       3.842  11.038  10.503  1.00  2.91           N  
ATOM    303  H   ARG A  23       9.272  10.331   5.656  1.00  2.91           H  
ATOM    304  HA  ARG A  23       7.937  12.839   4.802  1.00  2.91           H  
ATOM    305 1HB  ARG A  23       9.210  12.036   7.404  1.00  2.91           H  
ATOM    306 2HB  ARG A  23       8.492  13.605   7.125  1.00  2.91           H  
ATOM    307 1HG  ARG A  23       6.333  12.503   6.680  1.00  2.91           H  
ATOM    308 2HG  ARG A  23       7.097  10.928   6.945  1.00  2.91           H  
ATOM    309 1HD  ARG A  23       7.648  11.589   9.226  1.00  2.91           H  
ATOM    310 2HD  ARG A  23       6.840  13.155   8.957  1.00  2.91           H  
ATOM    311  HE  ARG A  23       5.108  10.947   8.349  1.00  2.91           H  
ATOM    312 1HH1 ARG A  23       6.472  12.783  11.016  1.00  2.91           H  
ATOM    313 2HH1 ARG A  23       5.153  12.424  12.108  1.00  2.91           H  
ATOM    314 1HH2 ARG A  23       3.391  10.495   9.779  1.00  2.91           H  
ATOM    315 2HH2 ARG A  23       3.408  11.131  11.410  1.00  2.91           H  
ATOM    316  N   SER A  24      11.012  12.595   4.397  1.00  2.74           N  
ATOM    317  CA  SER A  24      12.273  13.158   3.928  1.00  2.74           C  
ATOM    318  C   SER A  24      12.926  12.227   2.941  1.00  2.74           C  
ATOM    319  O   SER A  24      12.907  11.006   3.110  1.00  2.74           O  
ATOM    320  CB  SER A  24      13.267  13.368   5.047  1.00  2.74           C  
ATOM    321  OG  SER A  24      14.519  13.829   4.545  1.00  2.74           O  
ATOM    322  H   SER A  24      10.850  11.616   4.235  1.00  2.74           H  
ATOM    323  HA  SER A  24      12.071  14.111   3.434  1.00  2.74           H  
ATOM    324 1HB  SER A  24      12.874  14.069   5.783  1.00  2.74           H  
ATOM    325 2HB  SER A  24      13.418  12.422   5.533  1.00  2.74           H  
ATOM    326  HG  SER A  24      14.429  14.792   4.473  1.00  2.74           H  
ATOM    327  N   LEU A  25      13.638  12.803   1.984  1.00  2.57           N  
ATOM    328  CA  LEU A  25      14.454  12.019   1.071  1.00  2.57           C  
ATOM    329  C   LEU A  25      15.414  11.120   1.845  1.00  2.57           C  
ATOM    330  O   LEU A  25      15.710  10.006   1.428  1.00  2.57           O  
ATOM    331  CB  LEU A  25      15.265  12.955   0.160  1.00  2.57           C  
ATOM    332  CG  LEU A  25      14.607  13.360  -1.159  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      13.250  13.987  -0.873  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      15.517  14.346  -1.892  1.00  2.57           C  
ATOM    335  H   LEU A  25      13.615  13.808   1.892  1.00  2.57           H  
ATOM    336  HA  LEU A  25      13.802  11.395   0.461  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      15.481  13.867   0.710  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      16.209  12.473  -0.077  1.00  2.57           H  
ATOM    339  HG  LEU A  25      14.454  12.477  -1.782  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      12.776  14.273  -1.814  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      12.620  13.265  -0.355  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      13.381  14.870  -0.249  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      15.056  14.641  -2.839  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      15.665  15.232  -1.274  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      16.477  13.880  -2.085  1.00  2.57           H  
ATOM    346  N   SER A  26      15.883  11.588   3.000  1.00  2.42           N  
ATOM    347  CA  SER A  26      16.847  10.839   3.783  1.00  2.42           C  
ATOM    348  C   SER A  26      16.319   9.505   4.333  1.00  2.42           C  
ATOM    349  O   SER A  26      17.114   8.657   4.736  1.00  2.42           O  
ATOM    350  CB  SER A  26      17.376  11.715   4.901  1.00  2.42           C  
ATOM    351  OG  SER A  26      16.372  12.043   5.810  1.00  2.42           O  
ATOM    352  H   SER A  26      15.548  12.481   3.359  1.00  2.42           H  
ATOM    353  HA  SER A  26      17.686  10.607   3.127  1.00  2.42           H  
ATOM    354 1HB  SER A  26      18.175  11.189   5.419  1.00  2.42           H  
ATOM    355 2HB  SER A  26      17.799  12.624   4.482  1.00  2.42           H  
ATOM    356  HG  SER A  26      15.776  12.670   5.350  1.00  2.42           H  
ATOM    357  N   GLY A  27      14.994   9.306   4.375  1.00  2.31           N  
ATOM    358  CA  GLY A  27      14.463   8.038   4.868  1.00  2.31           C  
ATOM    359  C   GLY A  27      14.281   7.014   3.733  1.00  2.31           C  
ATOM    360  O   GLY A  27      13.884   5.862   3.964  1.00  2.31           O  
ATOM    361  H   GLY A  27      14.351  10.014   4.031  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      15.137   7.638   5.621  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      13.507   8.217   5.360  1.00  2.31           H  
ATOM    364  N   CYS A  28      14.506   7.444   2.490  1.00  2.25           N  
ATOM    365  CA  CYS A  28      14.337   6.581   1.327  1.00  2.25           C  
ATOM    366  C   CYS A  28      15.657   5.952   0.827  1.00  2.25           C  
ATOM    367  O   CYS A  28      16.572   6.689   0.464  1.00  2.25           O  
ATOM    368  CB  CYS A  28      13.691   7.322   0.179  1.00  2.25           C  
ATOM    369  SG  CYS A  28      13.477   6.274  -1.220  1.00  2.25           S  
ATOM    370  H   CYS A  28      14.843   8.398   2.333  1.00  2.25           H  
ATOM    371  HA  CYS A  28      13.626   5.817   1.609  1.00  2.25           H  
ATOM    372 1HB  CYS A  28      12.718   7.700   0.477  1.00  2.25           H  
ATOM    373 2HB  CYS A  28      14.303   8.172  -0.107  1.00  2.25           H  
ATOM    374  HG  CYS A  28      12.882   7.198  -1.987  1.00  2.25           H  
ATOM    375  N   PRO A  29      15.789   4.613   0.733  1.00  2.29           N  
ATOM    376  CA  PRO A  29      16.966   3.906   0.226  1.00  2.29           C  
ATOM    377  C   PRO A  29      17.371   4.309  -1.203  1.00  2.29           C  
ATOM    378  O   PRO A  29      18.518   4.117  -1.610  1.00  2.29           O  
ATOM    379  CB  PRO A  29      16.498   2.446   0.236  1.00  2.29           C  
ATOM    380  CG  PRO A  29      15.434   2.383   1.298  1.00  2.29           C  
ATOM    381  CD  PRO A  29      14.730   3.712   1.236  1.00  2.29           C  
ATOM    382  HA  PRO A  29      17.804   4.056   0.922  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      16.116   2.166  -0.759  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      17.348   1.782   0.448  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      14.745   1.536   1.100  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      15.881   2.191   2.283  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      13.868   3.669   0.556  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      14.458   3.963   2.269  1.00  2.29           H  
ATOM    389  N   ARG A  30      16.421   4.846  -1.969  1.00  2.42           N  
ATOM    390  CA  ARG A  30      16.652   5.261  -3.348  1.00  2.42           C  
ATOM    391  C   ARG A  30      16.965   6.754  -3.479  1.00  2.42           C  
ATOM    392  O   ARG A  30      17.027   7.287  -4.587  1.00  2.42           O  
ATOM    393  CB  ARG A  30      15.450   4.906  -4.204  1.00  2.42           C  
ATOM    394  CG  ARG A  30      15.190   3.406  -4.312  1.00  2.42           C  
ATOM    395  CD  ARG A  30      13.954   3.111  -5.072  1.00  2.42           C  
ATOM    396  NE  ARG A  30      14.042   3.495  -6.473  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      14.467   2.712  -7.471  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      14.822   1.465  -7.255  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      14.508   3.231  -8.677  1.00  2.42           N  
ATOM    400  H   ARG A  30      15.499   4.979  -1.588  1.00  2.42           H  
ATOM    401  HA  ARG A  30      17.504   4.703  -3.728  1.00  2.42           H  
ATOM    402 1HB  ARG A  30      14.556   5.379  -3.816  1.00  2.42           H  
ATOM    403 2HB  ARG A  30      15.599   5.288  -5.217  1.00  2.42           H  
ATOM    404 1HG  ARG A  30      16.025   2.928  -4.822  1.00  2.42           H  
ATOM    405 2HG  ARG A  30      15.084   2.981  -3.312  1.00  2.42           H  
ATOM    406 1HD  ARG A  30      13.774   2.037  -5.030  1.00  2.42           H  
ATOM    407 2HD  ARG A  30      13.117   3.627  -4.620  1.00  2.42           H  
ATOM    408  HE  ARG A  30      13.774   4.445  -6.742  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30      14.754   1.078  -6.322  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      15.126   0.888  -8.019  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      14.214   4.215  -8.778  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      14.814   2.684  -9.464  1.00  2.42           H  
ATOM    413  N   ALA A  31      17.133   7.440  -2.356  1.00  2.66           N  
ATOM    414  CA  ALA A  31      17.487   8.850  -2.370  1.00  2.66           C  
ATOM    415  C   ALA A  31      18.971   9.013  -2.622  1.00  2.66           C  
ATOM    416  O   ALA A  31      19.737   8.058  -2.505  1.00  2.66           O  
ATOM    417  CB  ALA A  31      17.122   9.525  -1.088  1.00  2.66           C  
ATOM    418  H   ALA A  31      17.034   6.983  -1.447  1.00  2.66           H  
ATOM    419  HA  ALA A  31      16.939   9.330  -3.175  1.00  2.66           H  
ATOM    420 1HB  ALA A  31      17.380  10.577  -1.135  1.00  2.66           H  
ATOM    421 2HB  ALA A  31      16.056   9.423  -0.936  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      17.655   9.054  -0.260  1.00  2.66           H  
ATOM    423  N   LYS A  32      19.374  10.235  -2.966  1.00  2.97           N  
ATOM    424  CA  LYS A  32      20.773  10.598  -3.197  1.00  2.97           C  
ATOM    425  C   LYS A  32      21.400   9.840  -4.362  1.00  2.97           C  
ATOM    426  O   LYS A  32      22.588   9.516  -4.350  1.00  2.97           O  
ATOM    427  CB  LYS A  32      21.610  10.348  -1.937  1.00  2.97           C  
ATOM    428  CG  LYS A  32      21.133  11.082  -0.686  1.00  2.97           C  
ATOM    429  CD  LYS A  32      22.074  10.815   0.479  1.00  2.97           C  
ATOM    430  CE  LYS A  32      21.601  11.484   1.760  1.00  2.97           C  
ATOM    431  NZ  LYS A  32      22.511  11.180   2.903  1.00  2.97           N  
ATOM    432  H   LYS A  32      18.679  10.959  -3.062  1.00  2.97           H  
ATOM    433  HA  LYS A  32      20.813  11.661  -3.440  1.00  2.97           H  
ATOM    434 1HB  LYS A  32      21.658   9.288  -1.712  1.00  2.97           H  
ATOM    435 2HB  LYS A  32      22.633  10.674  -2.127  1.00  2.97           H  
ATOM    436 1HG  LYS A  32      21.096  12.154  -0.879  1.00  2.97           H  
ATOM    437 2HG  LYS A  32      20.134  10.742  -0.416  1.00  2.97           H  
ATOM    438 1HD  LYS A  32      22.141   9.738   0.647  1.00  2.97           H  
ATOM    439 2HD  LYS A  32      23.068  11.187   0.233  1.00  2.97           H  
ATOM    440 1HE  LYS A  32      21.568  12.561   1.611  1.00  2.97           H  
ATOM    441 2HE  LYS A  32      20.597  11.127   2.002  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32      22.173  11.636   3.737  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32      22.540  10.181   3.054  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32      23.440  11.514   2.691  1.00  2.97           H  
ATOM    445  N   LYS A  33      20.601   9.604  -5.385  1.00  3.32           N  
ATOM    446  CA  LYS A  33      21.047   8.966  -6.609  1.00  3.32           C  
ATOM    447  C   LYS A  33      21.205  10.083  -7.628  1.00  3.32           C  
ATOM    448  O   LYS A  33      20.772  11.207  -7.375  1.00  3.32           O  
ATOM    449  CB  LYS A  33      20.052   7.904  -7.064  1.00  3.32           C  
ATOM    450  CG  LYS A  33      19.758   6.872  -5.990  1.00  3.32           C  
ATOM    451  CD  LYS A  33      20.966   6.064  -5.573  1.00  3.32           C  
ATOM    452  CE  LYS A  33      20.554   5.013  -4.537  1.00  3.32           C  
ATOM    453  NZ  LYS A  33      21.713   4.245  -4.008  1.00  3.32           N  
ATOM    454  H   LYS A  33      19.635   9.877  -5.300  1.00  3.32           H  
ATOM    455  HA  LYS A  33      22.020   8.502  -6.449  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      19.116   8.366  -7.351  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      20.444   7.382  -7.933  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      19.418   7.398  -5.107  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      18.962   6.203  -6.316  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      21.404   5.575  -6.441  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      21.709   6.729  -5.128  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      20.056   5.519  -3.704  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      19.851   4.319  -4.996  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33      21.382   3.574  -3.325  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33      22.176   3.763  -4.760  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33      22.355   4.887  -3.565  1.00  3.32           H  
ATOM    467  N   SER A  34      21.800   9.801  -8.781  1.00  3.69           N  
ATOM    468  CA  SER A  34      22.011  10.852  -9.781  1.00  3.69           C  
ATOM    469  C   SER A  34      20.716  11.502 -10.293  1.00  3.69           C  
ATOM    470  O   SER A  34      20.745  12.626 -10.803  1.00  3.69           O  
ATOM    471  CB  SER A  34      22.776  10.280 -10.955  1.00  3.69           C  
ATOM    472  OG  SER A  34      22.006   9.333 -11.642  1.00  3.69           O  
ATOM    473  H   SER A  34      22.139   8.867  -8.959  1.00  3.69           H  
ATOM    474  HA  SER A  34      22.618  11.632  -9.320  1.00  3.69           H  
ATOM    475 1HB  SER A  34      23.053  11.087 -11.634  1.00  3.69           H  
ATOM    476 2HB  SER A  34      23.696   9.819 -10.602  1.00  3.69           H  
ATOM    477  HG  SER A  34      21.234   9.810 -11.965  1.00  3.69           H  
ATOM    478  N   GLY A  35      19.589  10.801 -10.150  1.00  4.06           N  
ATOM    479  CA  GLY A  35      18.280  11.294 -10.567  1.00  4.06           C  
ATOM    480  C   GLY A  35      17.500  12.003  -9.445  1.00  4.06           C  
ATOM    481  O   GLY A  35      16.331  12.354  -9.632  1.00  4.06           O  
ATOM    482  H   GLY A  35      19.653   9.888  -9.726  1.00  4.06           H  
ATOM    483 1HA  GLY A  35      18.409  11.980 -11.404  1.00  4.06           H  
ATOM    484 2HA  GLY A  35      17.691  10.458 -10.939  1.00  4.06           H  
ATOM    485  N   VAL A  36      18.122  12.191  -8.277  1.00  4.44           N  
ATOM    486  CA  VAL A  36      17.440  12.813  -7.143  1.00  4.44           C  
ATOM    487  C   VAL A  36      17.959  14.223  -6.918  1.00  4.44           C  
ATOM    488  O   VAL A  36      19.126  14.421  -6.575  1.00  4.44           O  
ATOM    489  CB  VAL A  36      17.664  11.970  -5.876  1.00  4.44           C  
ATOM    490  CG1 VAL A  36      16.971  12.611  -4.673  1.00  4.44           C  
ATOM    491  CG2 VAL A  36      17.159  10.560  -6.141  1.00  4.44           C  
ATOM    492  H   VAL A  36      19.090  11.895  -8.158  1.00  4.44           H  
ATOM    493  HA  VAL A  36      16.372  12.861  -7.354  1.00  4.44           H  
ATOM    494  HB  VAL A  36      18.733  11.934  -5.658  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36      17.137  12.016  -3.784  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36      17.371  13.615  -4.521  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36      15.902  12.678  -4.861  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36      17.324   9.930  -5.285  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36      16.099  10.591  -6.366  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36      17.690  10.149  -6.990  1.00  4.44           H  
ATOM    501  N   LYS A  37      17.093  15.210  -7.116  1.00  4.84           N  
ATOM    502  CA  LYS A  37      17.528  16.596  -7.038  1.00  4.84           C  
ATOM    503  C   LYS A  37      16.757  17.367  -5.976  1.00  4.84           C  
ATOM    504  O   LYS A  37      15.606  17.040  -5.680  1.00  4.84           O  
ATOM    505  CB  LYS A  37      17.327  17.274  -8.396  1.00  4.84           C  
ATOM    506  CG  LYS A  37      17.999  16.548  -9.584  1.00  4.84           C  
ATOM    507  CD  LYS A  37      19.517  16.519  -9.515  1.00  4.84           C  
ATOM    508  CE  LYS A  37      20.078  15.839 -10.759  1.00  4.84           C  
ATOM    509  NZ  LYS A  37      21.542  15.622 -10.676  1.00  4.84           N  
ATOM    510  H   LYS A  37      16.140  14.991  -7.368  1.00  4.84           H  
ATOM    511  HA  LYS A  37      18.584  16.623  -6.772  1.00  4.84           H  
ATOM    512 1HB  LYS A  37      16.261  17.350  -8.609  1.00  4.84           H  
ATOM    513 2HB  LYS A  37      17.724  18.290  -8.354  1.00  4.84           H  
ATOM    514 1HG  LYS A  37      17.638  15.517  -9.628  1.00  4.84           H  
ATOM    515 2HG  LYS A  37      17.709  17.044 -10.508  1.00  4.84           H  
ATOM    516 1HD  LYS A  37      19.909  17.534  -9.451  1.00  4.84           H  
ATOM    517 2HD  LYS A  37      19.842  15.963  -8.634  1.00  4.84           H  
ATOM    518 1HE  LYS A  37      19.583  14.877 -10.881  1.00  4.84           H  
ATOM    519 2HE  LYS A  37      19.863  16.458 -11.628  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37      21.854  15.160 -11.519  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37      22.017  16.504 -10.572  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37      21.739  15.028  -9.876  1.00  4.84           H  
ATOM    523  N   VAL A  38      17.385  18.410  -5.438  1.00  5.29           N  
ATOM    524  CA  VAL A  38      16.726  19.317  -4.505  1.00  5.29           C  
ATOM    525  C   VAL A  38      16.783  20.739  -5.058  1.00  5.29           C  
ATOM    526  O   VAL A  38      17.863  21.273  -5.312  1.00  5.29           O  
ATOM    527  CB  VAL A  38      17.402  19.255  -3.123  1.00  5.29           C  
ATOM    528  CG1 VAL A  38      16.718  20.225  -2.179  1.00  5.29           C  
ATOM    529  CG2 VAL A  38      17.329  17.818  -2.580  1.00  5.29           C  
ATOM    530  H   VAL A  38      18.340  18.597  -5.706  1.00  5.29           H  
ATOM    531  HA  VAL A  38      15.682  19.024  -4.398  1.00  5.29           H  
ATOM    532  HB  VAL A  38      18.443  19.562  -3.214  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38      17.204  20.190  -1.205  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38      16.787  21.238  -2.582  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38      15.670  19.949  -2.072  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38      17.807  17.774  -1.603  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38      16.283  17.520  -2.488  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38      17.838  17.135  -3.258  1.00  5.29           H  
ATOM    539  N   ALA A  39      15.620  21.338  -5.282  1.00  5.81           N  
ATOM    540  CA  ALA A  39      15.559  22.672  -5.867  1.00  5.81           C  
ATOM    541  C   ALA A  39      15.929  23.772  -4.849  1.00  5.81           C  
ATOM    542  O   ALA A  39      15.482  23.718  -3.699  1.00  5.81           O  
ATOM    543  CB  ALA A  39      14.165  22.915  -6.420  1.00  5.81           C  
ATOM    544  H   ALA A  39      14.766  20.848  -5.052  1.00  5.81           H  
ATOM    545  HA  ALA A  39      16.266  22.687  -6.689  1.00  5.81           H  
ATOM    546 1HB  ALA A  39      14.114  23.891  -6.897  1.00  5.81           H  
ATOM    547 2HB  ALA A  39      13.928  22.144  -7.153  1.00  5.81           H  
ATOM    548 3HB  ALA A  39      13.442  22.871  -5.610  1.00  5.81           H  
ATOM    549  N   PRO A  40      16.607  24.863  -5.274  1.00  6.39           N  
ATOM    550  CA  PRO A  40      16.990  26.026  -4.477  1.00  6.39           C  
ATOM    551  C   PRO A  40      15.812  26.964  -4.256  1.00  6.39           C  
ATOM    552  O   PRO A  40      15.770  28.073  -4.789  1.00  6.39           O  
ATOM    553  CB  PRO A  40      18.071  26.678  -5.344  1.00  6.39           C  
ATOM    554  CG  PRO A  40      17.652  26.356  -6.757  1.00  6.39           C  
ATOM    555  CD  PRO A  40      17.067  24.950  -6.682  1.00  6.39           C  
ATOM    556  HA  PRO A  40      17.401  25.688  -3.513  1.00  6.39           H  
ATOM    557 1HB  PRO A  40      18.113  27.761  -5.136  1.00  6.39           H  
ATOM    558 2HB  PRO A  40      19.058  26.266  -5.086  1.00  6.39           H  
ATOM    559 1HG  PRO A  40      16.918  27.096  -7.108  1.00  6.39           H  
ATOM    560 2HG  PRO A  40      18.519  26.423  -7.434  1.00  6.39           H  
ATOM    561 1HD  PRO A  40      16.231  24.871  -7.386  1.00  6.39           H  
ATOM    562 2HD  PRO A  40      17.865  24.212  -6.876  1.00  6.39           H  
ATOM    563  N   THR A  41      14.836  26.487  -3.506  1.00  6.98           N  
ATOM    564  CA  THR A  41      13.611  27.233  -3.253  1.00  6.98           C  
ATOM    565  C   THR A  41      13.595  27.956  -1.910  1.00  6.98           C  
ATOM    566  O   THR A  41      14.454  27.737  -1.052  1.00  6.98           O  
ATOM    567  CB  THR A  41      12.408  26.289  -3.365  1.00  6.98           C  
ATOM    568  OG1 THR A  41      12.503  25.263  -2.366  1.00  6.98           O  
ATOM    569  CG2 THR A  41      12.405  25.662  -4.726  1.00  6.98           C  
ATOM    570  H   THR A  41      14.950  25.546  -3.125  1.00  6.98           H  
ATOM    571  HA  THR A  41      13.512  27.990  -4.031  1.00  6.98           H  
ATOM    572  HB  THR A  41      11.486  26.845  -3.217  1.00  6.98           H  
ATOM    573  HG1 THR A  41      13.282  24.712  -2.546  1.00  6.98           H  
ATOM    574 1HG2 THR A  41      11.560  24.983  -4.819  1.00  6.98           H  
ATOM    575 2HG2 THR A  41      12.335  26.439  -5.486  1.00  6.98           H  
ATOM    576 3HG2 THR A  41      13.323  25.120  -4.850  1.00  6.98           H  
ATOM    577  N   LYS A  42      12.585  28.809  -1.733  1.00  7.51           N  
ATOM    578  CA  LYS A  42      12.369  29.553  -0.496  1.00  7.51           C  
ATOM    579  C   LYS A  42      13.621  30.278  -0.021  1.00  7.51           C  
ATOM    580  O   LYS A  42      14.144  31.145  -0.719  1.00  7.51           O  
ATOM    581  CB  LYS A  42      11.822  28.632   0.598  1.00  7.51           C  
ATOM    582  CG  LYS A  42      10.481  27.994   0.265  1.00  7.51           C  
ATOM    583  CD  LYS A  42       9.945  27.191   1.443  1.00  7.51           C  
ATOM    584  CE  LYS A  42       8.604  26.549   1.117  1.00  7.51           C  
ATOM    585  NZ  LYS A  42       8.088  25.741   2.254  1.00  7.51           N  
ATOM    586  H   LYS A  42      11.934  28.937  -2.491  1.00  7.51           H  
ATOM    587  HA  LYS A  42      11.613  30.316  -0.691  1.00  7.51           H  
ATOM    588 1HB  LYS A  42      12.527  27.821   0.794  1.00  7.51           H  
ATOM    589 2HB  LYS A  42      11.691  29.197   1.526  1.00  7.51           H  
ATOM    590 1HG  LYS A  42       9.764  28.773   0.007  1.00  7.51           H  
ATOM    591 2HG  LYS A  42      10.598  27.331  -0.593  1.00  7.51           H  
ATOM    592 1HD  LYS A  42      10.660  26.408   1.702  1.00  7.51           H  
ATOM    593 2HD  LYS A  42       9.824  27.847   2.305  1.00  7.51           H  
ATOM    594 1HE  LYS A  42       7.882  27.330   0.883  1.00  7.51           H  
ATOM    595 2HE  LYS A  42       8.720  25.901   0.248  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42       7.199  25.333   2.002  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42       8.747  25.007   2.473  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42       7.968  26.336   3.062  1.00  7.51           H  
ATOM    599  N   ASP A  43      14.119  29.906   1.153  1.00  8.04           N  
ATOM    600  CA  ASP A  43      15.273  30.554   1.763  1.00  8.04           C  
ATOM    601  C   ASP A  43      16.549  30.474   0.924  1.00  8.04           C  
ATOM    602  O   ASP A  43      17.449  31.297   1.091  1.00  8.04           O  
ATOM    603  CB  ASP A  43      15.541  29.941   3.136  1.00  8.04           C  
ATOM    604  CG  ASP A  43      14.468  30.298   4.161  1.00  8.04           C  
ATOM    605  OD1 ASP A  43      13.667  31.162   3.887  1.00  8.04           O  
ATOM    606  OD2 ASP A  43      14.456  29.696   5.206  1.00  8.04           O  
ATOM    607  H   ASP A  43      13.673  29.160   1.660  1.00  8.04           H  
ATOM    608  HA  ASP A  43      15.030  31.608   1.899  1.00  8.04           H  
ATOM    609 1HB  ASP A  43      15.601  28.854   3.041  1.00  8.04           H  
ATOM    610 2HB  ASP A  43      16.507  30.289   3.503  1.00  8.04           H  
ATOM    611  N   ASP A  44      16.649  29.469   0.050  1.00  8.66           N  
ATOM    612  CA  ASP A  44      17.842  29.298  -0.769  1.00  8.66           C  
ATOM    613  C   ASP A  44      17.706  29.977  -2.142  1.00  8.66           C  
ATOM    614  O   ASP A  44      18.635  29.935  -2.970  1.00  8.66           O  
ATOM    615  CB  ASP A  44      18.126  27.807  -0.959  1.00  8.66           C  
ATOM    616  CG  ASP A  44      18.495  27.074   0.355  1.00  8.66           C  
ATOM    617  OD1 ASP A  44      19.177  27.642   1.171  1.00  8.66           O  
ATOM    618  OD2 ASP A  44      18.099  25.946   0.509  1.00  8.66           O  
ATOM    619  H   ASP A  44      15.864  28.829  -0.087  1.00  8.66           H  
ATOM    620  HA  ASP A  44      18.685  29.751  -0.249  1.00  8.66           H  
ATOM    621 1HB  ASP A  44      17.233  27.333  -1.380  1.00  8.66           H  
ATOM    622 2HB  ASP A  44      18.934  27.679  -1.679  1.00  8.66           H  
ATOM    623  N   LYS A  45      16.552  30.600  -2.393  1.00  9.29           N  
ATOM    624  CA  LYS A  45      16.321  31.229  -3.680  1.00  9.29           C  
ATOM    625  C   LYS A  45      17.339  32.319  -3.949  1.00  9.29           C  
ATOM    626  O   LYS A  45      17.541  33.218  -3.133  1.00  9.29           O  
ATOM    627  CB  LYS A  45      14.901  31.792  -3.757  1.00  9.29           C  
ATOM    628  CG  LYS A  45      14.555  32.419  -5.102  1.00  9.29           C  
ATOM    629  CD  LYS A  45      13.107  32.881  -5.176  1.00  9.29           C  
ATOM    630  CE  LYS A  45      12.815  33.521  -6.531  1.00  9.29           C  
ATOM    631  NZ  LYS A  45      11.408  33.992  -6.636  1.00  9.29           N  
ATOM    632  H   LYS A  45      15.814  30.652  -1.690  1.00  9.29           H  
ATOM    633  HA  LYS A  45      16.430  30.473  -4.458  1.00  9.29           H  
ATOM    634 1HB  LYS A  45      14.187  30.992  -3.553  1.00  9.29           H  
ATOM    635 2HB  LYS A  45      14.771  32.548  -2.983  1.00  9.29           H  
ATOM    636 1HG  LYS A  45      15.187  33.290  -5.242  1.00  9.29           H  
ATOM    637 2HG  LYS A  45      14.757  31.710  -5.903  1.00  9.29           H  
ATOM    638 1HD  LYS A  45      12.443  32.028  -5.027  1.00  9.29           H  
ATOM    639 2HD  LYS A  45      12.919  33.609  -4.388  1.00  9.29           H  
ATOM    640 1HE  LYS A  45      13.487  34.370  -6.674  1.00  9.29           H  
ATOM    641 2HE  LYS A  45      13.001  32.790  -7.318  1.00  9.29           H  
ATOM    642 1HZ  LYS A  45      11.263  34.408  -7.546  1.00  9.29           H  
ATOM    643 2HZ  LYS A  45      10.778  33.211  -6.519  1.00  9.29           H  
ATOM    644 3HZ  LYS A  45      11.227  34.680  -5.919  1.00  9.29           H  
ATOM    645  N   GLU A  46      17.978  32.228  -5.108  1.00  9.85           N  
ATOM    646  CA  GLU A  46      19.005  33.169  -5.545  1.00  9.85           C  
ATOM    647  C   GLU A  46      20.104  33.411  -4.506  1.00  9.85           C  
ATOM    648  O   GLU A  46      20.627  34.522  -4.391  1.00  9.85           O  
ATOM    649  CB  GLU A  46      18.373  34.493  -5.984  1.00  9.85           C  
ATOM    650  CG  GLU A  46      17.434  34.364  -7.194  1.00  9.85           C  
ATOM    651  CD  GLU A  46      16.867  35.687  -7.678  1.00  9.85           C  
ATOM    652  OE1 GLU A  46      17.140  36.696  -7.074  1.00  9.85           O  
ATOM    653  OE2 GLU A  46      16.148  35.674  -8.652  1.00  9.85           O  
ATOM    654  H   GLU A  46      17.745  31.453  -5.711  1.00  9.85           H  
ATOM    655  HA  GLU A  46      19.484  32.737  -6.421  1.00  9.85           H  
ATOM    656 1HB  GLU A  46      17.803  34.920  -5.160  1.00  9.85           H  
ATOM    657 2HB  GLU A  46      19.157  35.202  -6.240  1.00  9.85           H  
ATOM    658 1HG  GLU A  46      17.999  33.915  -8.010  1.00  9.85           H  
ATOM    659 2HG  GLU A  46      16.624  33.694  -6.954  1.00  9.85           H  
ATOM    660  N   ASP A  47      20.531  32.352  -3.815  1.00 10.19           N  
ATOM    661  CA  ASP A  47      21.627  32.472  -2.866  1.00 10.19           C  
ATOM    662  C   ASP A  47      22.880  32.994  -3.593  1.00 10.19           C  
ATOM    663  O   ASP A  47      23.261  32.410  -4.614  1.00 10.19           O  
ATOM    664  CB  ASP A  47      21.951  31.125  -2.205  1.00 10.19           C  
ATOM    665  CG  ASP A  47      23.007  31.231  -1.059  1.00 10.19           C  
ATOM    666  OD1 ASP A  47      24.113  31.674  -1.313  1.00 10.19           O  
ATOM    667  OD2 ASP A  47      22.687  30.893   0.052  1.00 10.19           O  
ATOM    668  H   ASP A  47      20.027  31.467  -3.892  1.00 10.19           H  
ATOM    669  HA  ASP A  47      21.301  33.142  -2.082  1.00 10.19           H  
ATOM    670 1HB  ASP A  47      21.030  30.698  -1.790  1.00 10.19           H  
ATOM    671 2HB  ASP A  47      22.317  30.427  -2.960  1.00 10.19           H  
ATOM    672  N   PRO A  48      23.553  34.061  -3.105  1.00 10.23           N  
ATOM    673  CA  PRO A  48      24.761  34.654  -3.668  1.00 10.23           C  
ATOM    674  C   PRO A  48      25.843  33.630  -4.023  1.00 10.23           C  
ATOM    675  O   PRO A  48      26.596  33.838  -4.979  1.00 10.23           O  
ATOM    676  CB  PRO A  48      25.225  35.568  -2.530  1.00 10.23           C  
ATOM    677  CG  PRO A  48      23.951  35.984  -1.846  1.00 10.23           C  
ATOM    678  CD  PRO A  48      23.067  34.765  -1.891  1.00 10.23           C  
ATOM    679  HA  PRO A  48      24.491  35.258  -4.535  1.00 10.23           H  
ATOM    680 1HB  PRO A  48      25.905  35.018  -1.860  1.00 10.23           H  
ATOM    681 2HB  PRO A  48      25.794  36.417  -2.938  1.00 10.23           H  
ATOM    682 1HG  PRO A  48      24.161  36.319  -0.820  1.00 10.23           H  
ATOM    683 2HG  PRO A  48      23.506  36.841  -2.375  1.00 10.23           H  
ATOM    684 1HD  PRO A  48      23.202  34.143  -0.991  1.00 10.23           H  
ATOM    685 2HD  PRO A  48      22.033  35.123  -2.024  1.00 10.23           H  
ATOM    686  N   GLU A  49      25.915  32.509  -3.303  1.00  9.99           N  
ATOM    687  CA  GLU A  49      26.926  31.491  -3.590  1.00  9.99           C  
ATOM    688  C   GLU A  49      26.747  30.934  -5.007  1.00  9.99           C  
ATOM    689  O   GLU A  49      27.686  30.412  -5.606  1.00  9.99           O  
ATOM    690  CB  GLU A  49      26.894  30.346  -2.576  1.00  9.99           C  
ATOM    691  CG  GLU A  49      28.091  29.377  -2.683  1.00  9.99           C  
ATOM    692  CD  GLU A  49      29.419  30.036  -2.305  1.00  9.99           C  
ATOM    693  OE1 GLU A  49      29.404  30.973  -1.543  1.00  9.99           O  
ATOM    694  OE2 GLU A  49      30.449  29.645  -2.834  1.00  9.99           O  
ATOM    695  H   GLU A  49      25.254  32.329  -2.537  1.00  9.99           H  
ATOM    696  HA  GLU A  49      27.907  31.964  -3.536  1.00  9.99           H  
ATOM    697 1HB  GLU A  49      26.863  30.755  -1.566  1.00  9.99           H  
ATOM    698 2HB  GLU A  49      25.978  29.770  -2.721  1.00  9.99           H  
ATOM    699 1HG  GLU A  49      27.916  28.530  -2.020  1.00  9.99           H  
ATOM    700 2HG  GLU A  49      28.150  29.001  -3.704  1.00  9.99           H  
ATOM    701  N   LEU A  50      25.509  30.954  -5.494  1.00  9.54           N  
ATOM    702  CA  LEU A  50      25.182  30.442  -6.808  1.00  9.54           C  
ATOM    703  C   LEU A  50      25.103  31.582  -7.824  1.00  9.54           C  
ATOM    704  O   LEU A  50      25.371  31.388  -9.010  1.00  9.54           O  
ATOM    705  CB  LEU A  50      23.832  29.729  -6.754  1.00  9.54           C  
ATOM    706  CG  LEU A  50      23.755  28.556  -5.783  1.00  9.54           C  
ATOM    707  CD1 LEU A  50      22.341  27.983  -5.805  1.00  9.54           C  
ATOM    708  CD2 LEU A  50      24.797  27.516  -6.159  1.00  9.54           C  
ATOM    709  H   LEU A  50      24.773  31.391  -4.952  1.00  9.54           H  
ATOM    710  HA  LEU A  50      25.956  29.746  -7.120  1.00  9.54           H  
ATOM    711 1HB  LEU A  50      23.076  30.457  -6.454  1.00  9.54           H  
ATOM    712 2HB  LEU A  50      23.586  29.368  -7.751  1.00  9.54           H  
ATOM    713  HG  LEU A  50      23.955  28.913  -4.769  1.00  9.54           H  
ATOM    714 1HD1 LEU A  50      22.271  27.155  -5.099  1.00  9.54           H  
ATOM    715 2HD1 LEU A  50      21.628  28.760  -5.522  1.00  9.54           H  
ATOM    716 3HD1 LEU A  50      22.108  27.625  -6.808  1.00  9.54           H  
ATOM    717 1HD2 LEU A  50      24.748  26.683  -5.457  1.00  9.54           H  
ATOM    718 2HD2 LEU A  50      24.603  27.153  -7.168  1.00  9.54           H  
ATOM    719 3HD2 LEU A  50      25.792  27.967  -6.118  1.00  9.54           H  
ATOM    720  N   MET A  51      24.703  32.767  -7.349  1.00  9.05           N  
ATOM    721  CA  MET A  51      24.494  33.921  -8.236  1.00  9.05           C  
ATOM    722  C   MET A  51      25.798  34.640  -8.638  1.00  9.05           C  
ATOM    723  O   MET A  51      25.847  35.307  -9.673  1.00  9.05           O  
ATOM    724  CB  MET A  51      23.559  34.923  -7.570  1.00  9.05           C  
ATOM    725  CG  MET A  51      22.152  34.414  -7.309  1.00  9.05           C  
ATOM    726  SD  MET A  51      21.247  33.910  -8.779  1.00  9.05           S  
ATOM    727  CE  MET A  51      21.483  32.129  -8.755  1.00  9.05           C  
ATOM    728  H   MET A  51      24.485  32.842  -6.357  1.00  9.05           H  
ATOM    729  HA  MET A  51      24.026  33.562  -9.149  1.00  9.05           H  
ATOM    730 1HB  MET A  51      23.983  35.243  -6.644  1.00  9.05           H  
ATOM    731 2HB  MET A  51      23.472  35.802  -8.204  1.00  9.05           H  
ATOM    732 1HG  MET A  51      22.213  33.560  -6.639  1.00  9.05           H  
ATOM    733 2HG  MET A  51      21.579  35.192  -6.803  1.00  9.05           H  
ATOM    734 1HE  MET A  51      20.961  31.684  -9.602  1.00  9.05           H  
ATOM    735 2HE  MET A  51      22.537  31.904  -8.831  1.00  9.05           H  
ATOM    736 3HE  MET A  51      21.089  31.714  -7.829  1.00  9.05           H  
ATOM    737  N   LYS A  52      26.833  34.527  -7.806  1.00  8.80           N  
ATOM    738  CA  LYS A  52      28.130  35.175  -8.028  1.00  8.80           C  
ATOM    739  C   LYS A  52      28.810  34.730  -9.324  1.00  8.80           C  
ATOM    740  O   LYS A  52      28.480  33.696  -9.900  1.00  8.80           O  
ATOM    741  CB  LYS A  52      29.062  34.935  -6.833  1.00  8.80           C  
ATOM    742  CG  LYS A  52      29.504  33.488  -6.632  1.00  8.80           C  
ATOM    743  CD  LYS A  52      30.354  33.330  -5.359  1.00  8.80           C  
ATOM    744  CE  LYS A  52      30.792  31.875  -5.156  1.00  8.80           C  
ATOM    745  NZ  LYS A  52      31.521  31.673  -3.879  1.00  8.80           N  
ATOM    746  H   LYS A  52      26.715  34.000  -6.943  1.00  8.80           H  
ATOM    747  HA  LYS A  52      27.955  36.249  -8.104  1.00  8.80           H  
ATOM    748 1HB  LYS A  52      29.959  35.543  -6.942  1.00  8.80           H  
ATOM    749 2HB  LYS A  52      28.562  35.253  -5.917  1.00  8.80           H  
ATOM    750 1HG  LYS A  52      28.619  32.853  -6.546  1.00  8.80           H  
ATOM    751 2HG  LYS A  52      30.076  33.164  -7.483  1.00  8.80           H  
ATOM    752 1HD  LYS A  52      31.237  33.965  -5.425  1.00  8.80           H  
ATOM    753 2HD  LYS A  52      29.763  33.639  -4.493  1.00  8.80           H  
ATOM    754 1HE  LYS A  52      29.915  31.251  -5.145  1.00  8.80           H  
ATOM    755 2HE  LYS A  52      31.428  31.568  -5.976  1.00  8.80           H  
ATOM    756 1HZ  LYS A  52      31.749  30.675  -3.777  1.00  8.80           H  
ATOM    757 2HZ  LYS A  52      32.356  32.221  -3.845  1.00  8.80           H  
ATOM    758 3HZ  LYS A  52      30.906  31.925  -3.101  1.00  8.80           H  
ATOM    759  N   CYS A  53      29.796  35.523  -9.755  1.00  8.93           N  
ATOM    760  CA  CYS A  53      30.565  35.276 -10.978  1.00  8.93           C  
ATOM    761  C   CYS A  53      32.072  35.317 -10.654  1.00  8.93           C  
ATOM    762  O   CYS A  53      32.699  36.356 -10.827  1.00  8.93           O  
ATOM    763  CB  CYS A  53      30.223  36.354 -12.027  1.00  8.93           C  
ATOM    764  SG  CYS A  53      30.934  36.111 -13.705  1.00  8.93           S  
ATOM    765  H   CYS A  53      30.008  36.350  -9.220  1.00  8.93           H  
ATOM    766  HA  CYS A  53      30.296  34.313 -11.385  1.00  8.93           H  
ATOM    767 1HB  CYS A  53      29.137  36.415 -12.134  1.00  8.93           H  
ATOM    768 2HB  CYS A  53      30.565  37.321 -11.667  1.00  8.93           H  
ATOM    769  HG  CYS A  53      32.231  36.049 -13.338  1.00  8.93           H  
ATOM    770  N   PRO A  54      32.651  34.210 -10.106  1.00  9.43           N  
ATOM    771  CA  PRO A  54      34.020  34.073  -9.587  1.00  9.43           C  
ATOM    772  C   PRO A  54      35.108  34.373 -10.609  1.00  9.43           C  
ATOM    773  O   PRO A  54      36.250  34.663 -10.250  1.00  9.43           O  
ATOM    774  CB  PRO A  54      34.090  32.583  -9.227  1.00  9.43           C  
ATOM    775  CG  PRO A  54      32.678  32.167  -9.021  1.00  9.43           C  
ATOM    776  CD  PRO A  54      31.898  32.944 -10.040  1.00  9.43           C  
ATOM    777  HA  PRO A  54      34.137  34.705  -8.696  1.00  9.43           H  
ATOM    778 1HB  PRO A  54      34.578  32.030 -10.038  1.00  9.43           H  
ATOM    779 2HB  PRO A  54      34.710  32.445  -8.331  1.00  9.43           H  
ATOM    780 1HG  PRO A  54      32.571  31.080  -9.146  1.00  9.43           H  
ATOM    781 2HG  PRO A  54      32.372  32.403  -8.002  1.00  9.43           H  
ATOM    782 1HD  PRO A  54      31.915  32.437 -11.018  1.00  9.43           H  
ATOM    783 2HD  PRO A  54      30.903  33.056  -9.658  1.00  9.43           H  
ATOM    784  N   VAL A  55      34.750  34.277 -11.874  1.00 10.10           N  
ATOM    785  CA  VAL A  55      35.666  34.515 -12.966  1.00 10.10           C  
ATOM    786  C   VAL A  55      35.043  35.590 -13.831  1.00 10.10           C  
ATOM    787  O   VAL A  55      33.825  35.667 -13.882  1.00 10.10           O  
ATOM    788  CB  VAL A  55      35.800  33.241 -13.790  1.00 10.10           C  
ATOM    789  CG1 VAL A  55      36.386  32.122 -12.961  1.00 10.10           C  
ATOM    790  CG2 VAL A  55      34.423  32.885 -14.279  1.00 10.10           C  
ATOM    791  H   VAL A  55      33.799  34.035 -12.096  1.00 10.10           H  
ATOM    792  HA  VAL A  55      36.623  34.803 -12.556  1.00 10.10           H  
ATOM    793  HB  VAL A  55      36.464  33.415 -14.636  1.00 10.10           H  
ATOM    794 1HG1 VAL A  55      36.465  31.224 -13.573  1.00 10.10           H  
ATOM    795 2HG1 VAL A  55      37.377  32.412 -12.609  1.00 10.10           H  
ATOM    796 3HG1 VAL A  55      35.748  31.919 -12.112  1.00 10.10           H  
ATOM    797 1HG2 VAL A  55      34.476  31.982 -14.883  1.00 10.10           H  
ATOM    798 2HG2 VAL A  55      33.761  32.717 -13.429  1.00 10.10           H  
ATOM    799 3HG2 VAL A  55      34.042  33.713 -14.878  1.00 10.10           H  
ATOM    800  N   PRO A  56      35.808  36.412 -14.545  1.00 10.68           N  
ATOM    801  CA  PRO A  56      35.280  37.439 -15.417  1.00 10.68           C  
ATOM    802  C   PRO A  56      34.349  36.887 -16.485  1.00 10.68           C  
ATOM    803  O   PRO A  56      34.579  35.802 -17.028  1.00 10.68           O  
ATOM    804  CB  PRO A  56      36.551  38.004 -16.060  1.00 10.68           C  
ATOM    805  CG  PRO A  56      37.653  37.708 -15.071  1.00 10.68           C  
ATOM    806  CD  PRO A  56      37.281  36.377 -14.456  1.00 10.68           C  
ATOM    807  HA  PRO A  56      34.766  38.199 -14.805  1.00 10.68           H  
ATOM    808 1HB  PRO A  56      36.714  37.523 -17.038  1.00 10.68           H  
ATOM    809 2HB  PRO A  56      36.429  39.078 -16.251  1.00 10.68           H  
ATOM    810 1HG  PRO A  56      38.623  37.676 -15.587  1.00 10.68           H  
ATOM    811 2HG  PRO A  56      37.717  38.515 -14.325  1.00 10.68           H  
ATOM    812 1HD  PRO A  56      37.696  35.535 -15.028  1.00 10.68           H  
ATOM    813 2HD  PRO A  56      37.635  36.407 -13.424  1.00 10.68           H  
ATOM    814  N   GLY A  57      33.290  37.637 -16.782  1.00 11.05           N  
ATOM    815  CA  GLY A  57      32.346  37.379 -17.886  1.00 11.05           C  
ATOM    816  C   GLY A  57      31.451  36.126 -17.858  1.00 11.05           C  
ATOM    817  O   GLY A  57      30.254  36.203 -18.131  1.00 11.05           O  
ATOM    818  H   GLY A  57      33.149  38.478 -16.241  1.00 11.05           H  
ATOM    819 1HA  GLY A  57      31.700  38.252 -17.977  1.00 11.05           H  
ATOM    820 2HA  GLY A  57      32.926  37.355 -18.810  1.00 11.05           H  
ATOM    821  N   CYS A  58      32.034  34.971 -17.574  1.00 11.12           N  
ATOM    822  CA  CYS A  58      31.475  33.665 -17.937  1.00 11.12           C  
ATOM    823  C   CYS A  58      30.020  33.409 -17.548  1.00 11.12           C  
ATOM    824  O   CYS A  58      29.277  32.803 -18.321  1.00 11.12           O  
ATOM    825  CB  CYS A  58      32.323  32.584 -17.293  1.00 11.12           C  
ATOM    826  SG  CYS A  58      34.051  32.615 -17.840  1.00 11.12           S  
ATOM    827  H   CYS A  58      32.994  35.019 -17.255  1.00 11.12           H  
ATOM    828  HA  CYS A  58      31.558  33.569 -19.021  1.00 11.12           H  
ATOM    829 1HB  CYS A  58      32.295  32.701 -16.217  1.00 11.12           H  
ATOM    830 2HB  CYS A  58      31.907  31.606 -17.529  1.00 11.12           H  
ATOM    831  HG  CYS A  58      34.308  33.887 -17.440  1.00 11.12           H  
ATOM    832  N   VAL A  59      29.622  33.837 -16.362  1.00 10.93           N  
ATOM    833  CA  VAL A  59      28.258  33.631 -15.894  1.00 10.93           C  
ATOM    834  C   VAL A  59      27.627  34.971 -15.525  1.00 10.93           C  
ATOM    835  O   VAL A  59      26.658  35.035 -14.770  1.00 10.93           O  
ATOM    836  CB  VAL A  59      28.226  32.649 -14.702  1.00 10.93           C  
ATOM    837  CG1 VAL A  59      28.703  31.275 -15.151  1.00 10.93           C  
ATOM    838  CG2 VAL A  59      29.079  33.162 -13.582  1.00 10.93           C  
ATOM    839  H   VAL A  59      30.276  34.335 -15.776  1.00 10.93           H  
ATOM    840  HA  VAL A  59      27.673  33.190 -16.702  1.00 10.93           H  
ATOM    841  HB  VAL A  59      27.197  32.547 -14.356  1.00 10.93           H  
ATOM    842 1HG1 VAL A  59      28.656  30.579 -14.316  1.00 10.93           H  
ATOM    843 2HG1 VAL A  59      28.060  30.919 -15.959  1.00 10.93           H  
ATOM    844 3HG1 VAL A  59      29.729  31.338 -15.509  1.00 10.93           H  
ATOM    845 1HG2 VAL A  59      29.037  32.474 -12.736  1.00 10.93           H  
ATOM    846 2HG2 VAL A  59      30.110  33.260 -13.920  1.00 10.93           H  
ATOM    847 3HG2 VAL A  59      28.694  34.131 -13.274  1.00 10.93           H  
ATOM    848  N   GLY A  60      28.199  36.052 -16.048  1.00 10.59           N  
ATOM    849  CA  GLY A  60      27.734  37.399 -15.758  1.00 10.59           C  
ATOM    850  C   GLY A  60      26.212  37.495 -15.814  1.00 10.59           C  
ATOM    851  O   GLY A  60      25.661  38.322 -16.543  1.00 10.59           O  
ATOM    852  H   GLY A  60      28.974  35.940 -16.701  1.00 10.59           H  
ATOM    853 1HA  GLY A  60      28.083  37.695 -14.768  1.00 10.59           H  
ATOM    854 2HA  GLY A  60      28.174  38.092 -16.473  1.00 10.59           H  
TER     855
ENDMDL

REMARK ID 644263 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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       7.991   3.356   4.030  1.00  3.39           N  
ATOM      2  CA  ASP A   1       8.726   2.661   2.982  1.00  3.39           C  
ATOM      3  C   ASP A   1       8.552   3.398   1.658  1.00  3.39           C  
ATOM      4  O   ASP A   1       7.758   4.332   1.551  1.00  3.39           O  
ATOM      5  CB  ASP A   1       8.268   1.196   2.878  1.00  3.39           C  
ATOM      6  CG  ASP A   1       9.353   0.220   2.315  1.00  3.39           C  
ATOM      7  OD1 ASP A   1      10.276   0.675   1.661  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       9.244  -0.960   2.570  1.00  3.39           O  
ATOM      9 1H   ASP A   1       8.472   3.244   4.910  1.00  3.39           H  
ATOM     10 2H   ASP A   1       7.932   4.338   3.802  1.00  3.39           H  
ATOM     11 3H   ASP A   1       7.062   2.969   4.101  1.00  3.39           H  
ATOM     12  HA  ASP A   1       9.787   2.669   3.234  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       7.959   0.843   3.860  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       7.396   1.145   2.222  1.00  3.39           H  
ATOM     15  N   LEU A   2       9.325   2.993   0.666  1.00  3.25           N  
ATOM     16  CA  LEU A   2       9.286   3.628  -0.649  1.00  3.25           C  
ATOM     17  C   LEU A   2       8.081   3.143  -1.458  1.00  3.25           C  
ATOM     18  O   LEU A   2       7.760   1.957  -1.453  1.00  3.25           O  
ATOM     19  CB  LEU A   2      10.597   3.316  -1.390  1.00  3.25           C  
ATOM     20  CG  LEU A   2      11.879   3.877  -0.717  1.00  3.25           C  
ATOM     21  CD1 LEU A   2      13.124   3.364  -1.439  1.00  3.25           C  
ATOM     22  CD2 LEU A   2      11.828   5.396  -0.761  1.00  3.25           C  
ATOM     23  H   LEU A   2       9.945   2.199   0.840  1.00  3.25           H  
ATOM     24  HA  LEU A   2       9.200   4.705  -0.515  1.00  3.25           H  
ATOM     25 1HB  LEU A   2      10.705   2.233  -1.463  1.00  3.25           H  
ATOM     26 2HB  LEU A   2      10.536   3.724  -2.401  1.00  3.25           H  
ATOM     27  HG  LEU A   2      11.924   3.539   0.320  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2      14.017   3.761  -0.958  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2      13.144   2.275  -1.400  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2      13.104   3.677  -2.452  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2      12.721   5.805  -0.286  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2      11.787   5.725  -1.800  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2      10.942   5.745  -0.233  1.00  3.25           H  
ATOM     34  N   LYS A   3       7.440   4.062  -2.179  1.00  3.14           N  
ATOM     35  CA  LYS A   3       6.289   3.723  -3.018  1.00  3.14           C  
ATOM     36  C   LYS A   3       6.490   4.233  -4.432  1.00  3.14           C  
ATOM     37  O   LYS A   3       7.123   5.263  -4.640  1.00  3.14           O  
ATOM     38  CB  LYS A   3       5.011   4.324  -2.432  1.00  3.14           C  
ATOM     39  CG  LYS A   3       4.638   3.784  -1.054  1.00  3.14           C  
ATOM     40  CD  LYS A   3       3.341   4.392  -0.546  1.00  3.14           C  
ATOM     41  CE  LYS A   3       2.999   3.873   0.840  1.00  3.14           C  
ATOM     42  NZ  LYS A   3       1.733   4.462   1.357  1.00  3.14           N  
ATOM     43  H   LYS A   3       7.751   5.021  -2.135  1.00  3.14           H  
ATOM     44  HA  LYS A   3       6.187   2.637  -3.060  1.00  3.14           H  
ATOM     45 1HB  LYS A   3       5.121   5.405  -2.350  1.00  3.14           H  
ATOM     46 2HB  LYS A   3       4.176   4.133  -3.112  1.00  3.14           H  
ATOM     47 1HG  LYS A   3       4.533   2.698  -1.105  1.00  3.14           H  
ATOM     48 2HG  LYS A   3       5.432   4.018  -0.342  1.00  3.14           H  
ATOM     49 1HD  LYS A   3       3.440   5.477  -0.501  1.00  3.14           H  
ATOM     50 2HD  LYS A   3       2.528   4.145  -1.228  1.00  3.14           H  
ATOM     51 1HE  LYS A   3       2.895   2.790   0.799  1.00  3.14           H  
ATOM     52 2HE  LYS A   3       3.811   4.124   1.524  1.00  3.14           H  
ATOM     53 1HZ  LYS A   3       1.540   4.094   2.278  1.00  3.14           H  
ATOM     54 2HZ  LYS A   3       1.825   5.467   1.409  1.00  3.14           H  
ATOM     55 3HZ  LYS A   3       0.972   4.226   0.736  1.00  3.14           H  
ATOM     56  N   CYS A   4       5.940   3.519  -5.402  1.00  3.09           N  
ATOM     57  CA  CYS A   4       6.034   3.935  -6.791  1.00  3.09           C  
ATOM     58  C   CYS A   4       5.094   5.103  -7.109  1.00  3.09           C  
ATOM     59  O   CYS A   4       3.901   5.011  -6.824  1.00  3.09           O  
ATOM     60  CB  CYS A   4       5.676   2.782  -7.719  1.00  3.09           C  
ATOM     61  SG  CYS A   4       5.813   3.204  -9.467  1.00  3.09           S  
ATOM     62  H   CYS A   4       5.451   2.666  -5.170  1.00  3.09           H  
ATOM     63  HA  CYS A   4       7.063   4.217  -6.979  1.00  3.09           H  
ATOM     64 1HB  CYS A   4       6.298   1.918  -7.514  1.00  3.09           H  
ATOM     65 2HB  CYS A   4       4.651   2.489  -7.522  1.00  3.09           H  
ATOM     66  N   PRO A   5       5.582   6.231  -7.676  1.00  3.06           N  
ATOM     67  CA  PRO A   5       4.782   7.384  -8.087  1.00  3.06           C  
ATOM     68  C   PRO A   5       3.935   7.133  -9.352  1.00  3.06           C  
ATOM     69  O   PRO A   5       3.022   7.905  -9.650  1.00  3.06           O  
ATOM     70  CB  PRO A   5       5.855   8.453  -8.339  1.00  3.06           C  
ATOM     71  CG  PRO A   5       7.100   7.676  -8.703  1.00  3.06           C  
ATOM     72  CD  PRO A   5       7.033   6.410  -7.883  1.00  3.06           C  
ATOM     73  HA  PRO A   5       4.135   7.679  -7.251  1.00  3.06           H  
ATOM     74 1HB  PRO A   5       5.525   9.132  -9.140  1.00  3.06           H  
ATOM     75 2HB  PRO A   5       5.988   9.066  -7.434  1.00  3.06           H  
ATOM     76 1HG  PRO A   5       7.127   7.468  -9.784  1.00  3.06           H  
ATOM     77 2HG  PRO A   5       8.005   8.266  -8.477  1.00  3.06           H  
ATOM     78 1HD  PRO A   5       7.445   5.619  -8.495  1.00  3.06           H  
ATOM     79 2HD  PRO A   5       7.566   6.527  -6.922  1.00  3.06           H  
ATOM     80  N   THR A   6       4.253   6.076 -10.102  1.00  3.04           N  
ATOM     81  CA  THR A   6       3.553   5.747 -11.343  1.00  3.04           C  
ATOM     82  C   THR A   6       2.410   4.746 -11.065  1.00  3.04           C  
ATOM     83  O   THR A   6       2.667   3.640 -10.597  1.00  3.04           O  
ATOM     84  CB  THR A   6       4.537   5.164 -12.398  1.00  3.04           C  
ATOM     85  OG1 THR A   6       5.533   6.146 -12.723  1.00  3.04           O  
ATOM     86  CG2 THR A   6       3.813   4.745 -13.663  1.00  3.04           C  
ATOM     87  H   THR A   6       5.007   5.474  -9.808  1.00  3.04           H  
ATOM     88  HA  THR A   6       3.181   6.671 -11.761  1.00  3.04           H  
ATOM     89  HB  THR A   6       5.027   4.294 -11.992  1.00  3.04           H  
ATOM     90  HG1 THR A   6       6.018   6.387 -11.931  1.00  3.04           H  
ATOM     91 1HG2 THR A   6       4.531   4.338 -14.378  1.00  3.04           H  
ATOM     92 2HG2 THR A   6       3.089   3.992 -13.419  1.00  3.04           H  
ATOM     93 3HG2 THR A   6       3.315   5.606 -14.102  1.00  3.04           H  
ATOM     94  N   PRO A   7       1.136   5.074 -11.370  1.00  2.98           N  
ATOM     95  CA  PRO A   7      -0.042   4.237 -11.146  1.00  2.98           C  
ATOM     96  C   PRO A   7       0.081   2.806 -11.670  1.00  2.98           C  
ATOM     97  O   PRO A   7      -0.436   1.870 -11.060  1.00  2.98           O  
ATOM     98  CB  PRO A   7      -1.120   4.997 -11.923  1.00  2.98           C  
ATOM     99  CG  PRO A   7      -0.691   6.435 -11.843  1.00  2.98           C  
ATOM    100  CD  PRO A   7       0.812   6.404 -11.942  1.00  2.98           C  
ATOM    101  HA  PRO A   7      -0.273   4.233 -10.070  1.00  2.98           H  
ATOM    102 1HB  PRO A   7      -1.176   4.620 -12.955  1.00  2.98           H  
ATOM    103 2HB  PRO A   7      -2.105   4.821 -11.466  1.00  2.98           H  
ATOM    104 1HG  PRO A   7      -1.155   7.016 -12.654  1.00  2.98           H  
ATOM    105 2HG  PRO A   7      -1.038   6.880 -10.898  1.00  2.98           H  
ATOM    106 1HD  PRO A   7       1.144   6.487 -12.986  1.00  2.98           H  
ATOM    107 2HD  PRO A   7       1.182   7.221 -11.302  1.00  2.98           H  
ATOM    108  N   GLY A   8       0.832   2.623 -12.758  1.00  2.89           N  
ATOM    109  CA  GLY A   8       1.033   1.313 -13.384  1.00  2.89           C  
ATOM    110  C   GLY A   8       1.748   0.303 -12.481  1.00  2.89           C  
ATOM    111  O   GLY A   8       1.755  -0.894 -12.759  1.00  2.89           O  
ATOM    112  H   GLY A   8       1.253   3.425 -13.199  1.00  2.89           H  
ATOM    113 1HA  GLY A   8       0.065   0.907 -13.678  1.00  2.89           H  
ATOM    114 2HA  GLY A   8       1.609   1.440 -14.299  1.00  2.89           H  
ATOM    115  N   CYS A   9       2.368   0.791 -11.410  1.00  2.75           N  
ATOM    116  CA  CYS A   9       3.064  -0.063 -10.470  1.00  2.75           C  
ATOM    117  C   CYS A   9       2.149  -0.742  -9.451  1.00  2.75           C  
ATOM    118  O   CYS A   9       2.569  -1.688  -8.782  1.00  2.75           O  
ATOM    119  CB  CYS A   9       4.019   0.777  -9.647  1.00  2.75           C  
ATOM    120  SG  CYS A   9       5.387   1.517 -10.513  1.00  2.75           S  
ATOM    121  H   CYS A   9       2.347   1.794 -11.223  1.00  2.75           H  
ATOM    122  HA  CYS A   9       3.608  -0.823 -11.029  1.00  2.75           H  
ATOM    123 1HB  CYS A   9       3.434   1.581  -9.203  1.00  2.75           H  
ATOM    124 2HB  CYS A   9       4.423   0.178  -8.834  1.00  2.75           H  
ATOM    125  N   ASP A  10       0.953  -0.196  -9.222  1.00  2.59           N  
ATOM    126  CA  ASP A  10       0.057  -0.675  -8.152  1.00  2.59           C  
ATOM    127  C   ASP A  10       0.775  -0.751  -6.795  1.00  2.59           C  
ATOM    128  O   ASP A  10       0.507  -1.658  -6.010  1.00  2.59           O  
ATOM    129  CB  ASP A  10      -0.476  -2.090  -8.412  1.00  2.59           C  
ATOM    130  CG  ASP A  10      -1.362  -2.272  -9.637  1.00  2.59           C  
ATOM    131  OD1 ASP A  10      -2.303  -1.532  -9.826  1.00  2.59           O  
ATOM    132  OD2 ASP A  10      -1.056  -3.190 -10.388  1.00  2.59           O  
ATOM    133  H   ASP A  10       0.626   0.561  -9.829  1.00  2.59           H  
ATOM    134  HA  ASP A  10      -0.780   0.020  -8.067  1.00  2.59           H  
ATOM    135 1HB  ASP A  10       0.350  -2.778  -8.470  1.00  2.59           H  
ATOM    136 2HB  ASP A  10      -1.061  -2.394  -7.544  1.00  2.59           H  
ATOM    137  N   GLY A  11       1.679   0.186  -6.509  1.00  2.45           N  
ATOM    138  CA  GLY A  11       2.415   0.166  -5.243  1.00  2.45           C  
ATOM    139  C   GLY A  11       3.642  -0.779  -5.219  1.00  2.45           C  
ATOM    140  O   GLY A  11       4.290  -0.909  -4.178  1.00  2.45           O  
ATOM    141  H   GLY A  11       1.862   0.919  -7.179  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       2.742   1.180  -5.014  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       1.732  -0.122  -4.445  1.00  2.45           H  
ATOM    144  N   SER A  12       3.964  -1.428  -6.346  1.00  2.37           N  
ATOM    145  CA  SER A  12       5.084  -2.375  -6.444  1.00  2.37           C  
ATOM    146  C   SER A  12       6.439  -1.737  -6.137  1.00  2.37           C  
ATOM    147  O   SER A  12       6.601  -0.515  -6.230  1.00  2.37           O  
ATOM    148  CB  SER A  12       5.117  -3.028  -7.822  1.00  2.37           C  
ATOM    149  OG  SER A  12       3.950  -3.798  -8.034  1.00  2.37           O  
ATOM    150  H   SER A  12       3.388  -1.311  -7.173  1.00  2.37           H  
ATOM    151  HA  SER A  12       4.915  -3.163  -5.709  1.00  2.37           H  
ATOM    152 1HB  SER A  12       5.193  -2.256  -8.589  1.00  2.37           H  
ATOM    153 2HB  SER A  12       5.999  -3.661  -7.908  1.00  2.37           H  
ATOM    154  HG  SER A  12       3.214  -3.145  -8.036  1.00  2.37           H  
ATOM    155  N   GLY A  13       7.403  -2.582  -5.735  1.00  2.38           N  
ATOM    156  CA  GLY A  13       8.756  -2.131  -5.403  1.00  2.38           C  
ATOM    157  C   GLY A  13       9.631  -1.938  -6.638  1.00  2.38           C  
ATOM    158  O   GLY A  13       9.157  -2.071  -7.769  1.00  2.38           O  
ATOM    159  H   GLY A  13       7.188  -3.566  -5.669  1.00  2.38           H  
ATOM    160 1HA  GLY A  13       8.695  -1.186  -4.858  1.00  2.38           H  
ATOM    161 2HA  GLY A  13       9.224  -2.852  -4.736  1.00  2.38           H  
ATOM    162  N   HIS A  14      10.919  -1.643  -6.409  1.00  2.47           N  
ATOM    163  CA  HIS A  14      11.838  -1.304  -7.500  1.00  2.47           C  
ATOM    164  C   HIS A  14      13.209  -1.937  -7.417  1.00  2.47           C  
ATOM    165  O   HIS A  14      13.592  -2.516  -6.393  1.00  2.47           O  
ATOM    166  CB  HIS A  14      12.062   0.204  -7.543  1.00  2.47           C  
ATOM    167  CG  HIS A  14      10.823   0.895  -7.622  1.00  2.47           C  
ATOM    168  ND1 HIS A  14      10.103   1.237  -6.505  1.00  2.47           N  
ATOM    169  CD2 HIS A  14      10.095   1.251  -8.666  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       8.994   1.792  -6.868  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       8.952   1.813  -8.189  1.00  2.47           N  
ATOM    172  H   HIS A  14      11.252  -1.592  -5.457  1.00  2.47           H  
ATOM    173  HA  HIS A  14      11.398  -1.611  -8.452  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      12.602   0.535  -6.652  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      12.669   0.472  -8.414  1.00  2.47           H  
ATOM    176  HD2 HIS A  14      10.378   1.099  -9.683  1.00  2.47           H  
ATOM    177  HE1 HIS A  14       8.243   2.151  -6.190  1.00  2.47           H  
ATOM    178  HE2 HIS A  14       8.194   2.172  -8.763  1.00  2.47           H  
ATOM    179  N   ILE A  15      13.932  -1.811  -8.522  1.00  2.62           N  
ATOM    180  CA  ILE A  15      15.324  -2.180  -8.666  1.00  2.62           C  
ATOM    181  C   ILE A  15      16.086  -0.837  -8.520  1.00  2.62           C  
ATOM    182  O   ILE A  15      15.935  -0.017  -9.428  1.00  2.62           O  
ATOM    183  CB  ILE A  15      15.476  -2.765 -10.084  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      14.528  -3.970 -10.219  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      16.888  -3.148 -10.397  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      14.342  -4.443 -11.640  1.00  2.62           C  
ATOM    187  H   ILE A  15      13.489  -1.396  -9.341  1.00  2.62           H  
ATOM    188  HA  ILE A  15      15.571  -2.912  -7.935  1.00  2.62           H  
ATOM    189  HB  ILE A  15      15.151  -2.028 -10.805  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      14.921  -4.792  -9.626  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      13.550  -3.695  -9.828  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      16.936  -3.548 -11.408  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      17.505  -2.271 -10.337  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      17.227  -3.907  -9.690  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      13.661  -5.292 -11.656  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      13.922  -3.627 -12.236  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      15.302  -4.742 -12.053  1.00  2.62           H  
ATOM    198  N   THR A  16      16.933  -0.523  -7.490  1.00  2.79           N  
ATOM    199  CA  THR A  16      17.662  -1.223  -6.398  1.00  2.79           C  
ATOM    200  C   THR A  16      19.017  -1.545  -6.986  1.00  2.79           C  
ATOM    201  O   THR A  16      20.040  -1.099  -6.481  1.00  2.79           O  
ATOM    202  CB  THR A  16      17.023  -2.475  -5.789  1.00  2.79           C  
ATOM    203  OG1 THR A  16      15.754  -2.123  -5.250  1.00  2.79           O  
ATOM    204  CG2 THR A  16      17.896  -2.983  -4.673  1.00  2.79           C  
ATOM    205  H   THR A  16      17.220   0.439  -7.530  1.00  2.79           H  
ATOM    206  HA  THR A  16      17.818  -0.525  -5.576  1.00  2.79           H  
ATOM    207  HB  THR A  16      16.953  -3.267  -6.495  1.00  2.79           H  
ATOM    208  HG1 THR A  16      15.059  -2.740  -5.547  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      17.440  -3.866  -4.227  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      18.879  -3.243  -5.070  1.00  2.79           H  
ATOM    211 3HG2 THR A  16      18.005  -2.208  -3.916  1.00  2.79           H  
ATOM    212  N   GLY A  17      19.008  -2.200  -8.125  1.00  2.95           N  
ATOM    213  CA  GLY A  17      20.174  -2.230  -8.984  1.00  2.95           C  
ATOM    214  C   GLY A  17      20.489  -0.788  -9.429  1.00  2.95           C  
ATOM    215  O   GLY A  17      21.634  -0.351  -9.345  1.00  2.95           O  
ATOM    216  H   GLY A  17      18.151  -2.619  -8.433  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      21.021  -2.651  -8.441  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      19.986  -2.859  -9.853  1.00  2.95           H  
ATOM    219  N   ASN A  18      19.468  -0.061  -9.940  1.00  3.07           N  
ATOM    220  CA  ASN A  18      19.684   1.319 -10.398  1.00  3.07           C  
ATOM    221  C   ASN A  18      18.924   2.430  -9.634  1.00  3.07           C  
ATOM    222  O   ASN A  18      19.525   3.443  -9.271  1.00  3.07           O  
ATOM    223  CB  ASN A  18      19.328   1.431 -11.866  1.00  3.07           C  
ATOM    224  CG  ASN A  18      20.201   0.604 -12.749  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      21.383   0.902 -12.948  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      19.634  -0.438 -13.302  1.00  3.07           N  
ATOM    227  H   ASN A  18      18.549  -0.468  -9.998  1.00  3.07           H  
ATOM    228  HA  ASN A  18      20.744   1.544 -10.287  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      18.288   1.132 -12.010  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      19.413   2.473 -12.169  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      20.163  -1.032 -13.910  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      18.669  -0.630 -13.128  1.00  3.07           H  
ATOM    233  N   TYR A  19      17.605   2.270  -9.422  1.00  3.13           N  
ATOM    234  CA  TYR A  19      16.796   3.329  -8.810  1.00  3.13           C  
ATOM    235  C   TYR A  19      15.947   2.842  -7.644  1.00  3.13           C  
ATOM    236  O   TYR A  19      14.761   2.565  -7.812  1.00  3.13           O  
ATOM    237  CB  TYR A  19      15.879   3.942  -9.871  1.00  3.13           C  
ATOM    238  CG  TYR A  19      16.616   4.557 -11.038  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      16.730   3.867 -12.232  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      17.174   5.809 -10.911  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      17.402   4.426 -13.295  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      17.844   6.377 -11.970  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      17.960   5.690 -13.161  1.00  3.13           C  
ATOM    244  OH  TYR A  19      18.634   6.257 -14.221  1.00  3.13           O  
ATOM    245  H   TYR A  19      17.127   1.415  -9.687  1.00  3.13           H  
ATOM    246  HA  TYR A  19      17.464   4.101  -8.431  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      15.201   3.176 -10.260  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      15.273   4.708  -9.416  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      16.289   2.877 -12.329  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      17.088   6.343  -9.973  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      17.494   3.879 -14.232  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      18.286   7.368 -11.866  1.00  3.13           H  
ATOM    253  HH  TYR A  19      18.936   7.136 -13.974  1.00  3.13           H  
ATOM    254  N   ALA A  20      16.511   2.805  -6.441  1.00  3.15           N  
ATOM    255  CA  ALA A  20      15.771   2.239  -5.303  1.00  3.15           C  
ATOM    256  C   ALA A  20      14.462   2.983  -5.040  1.00  3.15           C  
ATOM    257  O   ALA A  20      13.465   2.384  -4.643  1.00  3.15           O  
ATOM    258  CB  ALA A  20      16.629   2.277  -4.051  1.00  3.15           C  
ATOM    259  H   ALA A  20      17.471   3.103  -6.328  1.00  3.15           H  
ATOM    260  HA  ALA A  20      15.528   1.202  -5.538  1.00  3.15           H  
ATOM    261 1HB  ALA A  20      16.076   1.826  -3.226  1.00  3.15           H  
ATOM    262 2HB  ALA A  20      17.548   1.718  -4.221  1.00  3.15           H  
ATOM    263 3HB  ALA A  20      16.870   3.310  -3.804  1.00  3.15           H  
ATOM    264  N   SER A  21      14.479   4.296  -5.257  1.00  3.13           N  
ATOM    265  CA  SER A  21      13.316   5.142  -5.011  1.00  3.13           C  
ATOM    266  C   SER A  21      12.580   5.525  -6.295  1.00  3.13           C  
ATOM    267  O   SER A  21      11.756   6.435  -6.275  1.00  3.13           O  
ATOM    268  CB  SER A  21      13.715   6.401  -4.268  1.00  3.13           C  
ATOM    269  OG  SER A  21      14.564   7.184  -5.046  1.00  3.13           O  
ATOM    270  H   SER A  21      15.330   4.717  -5.594  1.00  3.13           H  
ATOM    271  HA  SER A  21      12.610   4.589  -4.397  1.00  3.13           H  
ATOM    272 1HB  SER A  21      12.820   6.967  -4.017  1.00  3.13           H  
ATOM    273 2HB  SER A  21      14.210   6.135  -3.334  1.00  3.13           H  
ATOM    274  HG  SER A  21      14.145   7.200  -5.913  1.00  3.13           H  
ATOM    275  N   HIS A  22      12.914   4.883  -7.418  1.00  3.08           N  
ATOM    276  CA  HIS A  22      12.269   5.176  -8.706  1.00  3.08           C  
ATOM    277  C   HIS A  22      12.393   6.648  -9.137  1.00  3.08           C  
ATOM    278  O   HIS A  22      11.395   7.345  -9.304  1.00  3.08           O  
ATOM    279  CB  HIS A  22      10.790   4.785  -8.653  1.00  3.08           C  
ATOM    280  CG  HIS A  22      10.220   4.393  -9.995  1.00  3.08           C  
ATOM    281  ND1 HIS A  22       8.965   4.765 -10.412  1.00  3.08           N  
ATOM    282  CD2 HIS A  22      10.745   3.659 -10.997  1.00  3.08           C  
ATOM    283  CE1 HIS A  22       8.741   4.273 -11.612  1.00  3.08           C  
ATOM    284  NE2 HIS A  22       9.811   3.607 -11.991  1.00  3.08           N  
ATOM    285  H   HIS A  22      13.591   4.121  -7.384  1.00  3.08           H  
ATOM    286  HA  HIS A  22      12.738   4.571  -9.482  1.00  3.08           H  
ATOM    287 1HB  HIS A  22      10.665   3.978  -7.953  1.00  3.08           H  
ATOM    288 2HB  HIS A  22      10.208   5.625  -8.278  1.00  3.08           H  
ATOM    289  HD2 HIS A  22      11.739   3.201 -11.021  1.00  3.08           H  
ATOM    290  HE1 HIS A  22       7.830   4.407 -12.191  1.00  3.08           H  
ATOM    291  HE2 HIS A  22       9.955   3.123 -12.889  1.00  3.08           H  
ATOM    292  N   ARG A  23      13.630   7.121  -9.339  1.00  3.01           N  
ATOM    293  CA  ARG A  23      13.905   8.525  -9.709  1.00  3.01           C  
ATOM    294  C   ARG A  23      13.843   8.729 -11.232  1.00  3.01           C  
ATOM    295  O   ARG A  23      14.166   9.795 -11.760  1.00  3.01           O  
ATOM    296  CB  ARG A  23      15.273   8.934  -9.204  1.00  3.01           C  
ATOM    297  CG  ARG A  23      15.395   8.878  -7.701  1.00  3.01           C  
ATOM    298  CD  ARG A  23      16.723   9.308  -7.197  1.00  3.01           C  
ATOM    299  NE  ARG A  23      16.822   9.139  -5.745  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      17.828   9.628  -4.984  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      18.793  10.328  -5.544  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      17.848   9.412  -3.679  1.00  3.01           N  
ATOM    303  H   ARG A  23      14.408   6.494  -9.205  1.00  3.01           H  
ATOM    304  HA  ARG A  23      13.151   9.158  -9.239  1.00  3.01           H  
ATOM    305 1HB  ARG A  23      16.027   8.294  -9.631  1.00  3.01           H  
ATOM    306 2HB  ARG A  23      15.492   9.953  -9.522  1.00  3.01           H  
ATOM    307 1HG  ARG A  23      14.626   9.508  -7.246  1.00  3.01           H  
ATOM    308 2HG  ARG A  23      15.245   7.849  -7.396  1.00  3.01           H  
ATOM    309 1HD  ARG A  23      17.501   8.708  -7.666  1.00  3.01           H  
ATOM    310 2HD  ARG A  23      16.883  10.360  -7.430  1.00  3.01           H  
ATOM    311  HE  ARG A  23      16.088   8.580  -5.289  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      18.780  10.498  -6.539  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      19.543  10.696  -4.978  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23      17.110   8.879  -3.240  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      18.600   9.782  -3.120  1.00  3.01           H  
ATOM    316  N   SER A  24      13.449   7.663 -11.899  1.00  2.89           N  
ATOM    317  CA  SER A  24      13.287   7.484 -13.330  1.00  2.89           C  
ATOM    318  C   SER A  24      12.257   6.416 -13.527  1.00  2.89           C  
ATOM    319  O   SER A  24      12.089   5.573 -12.666  1.00  2.89           O  
ATOM    320  CB  SER A  24      14.551   7.011 -14.010  1.00  2.89           C  
ATOM    321  OG  SER A  24      14.301   6.729 -15.385  1.00  2.89           O  
ATOM    322  H   SER A  24      13.213   6.867 -11.332  1.00  2.89           H  
ATOM    323  HA  SER A  24      12.935   8.416 -13.779  1.00  2.89           H  
ATOM    324 1HB  SER A  24      15.322   7.774 -13.921  1.00  2.89           H  
ATOM    325 2HB  SER A  24      14.911   6.114 -13.514  1.00  2.89           H  
ATOM    326  HG  SER A  24      15.167   6.717 -15.808  1.00  2.89           H  
ATOM    327  N   LEU A  25      11.565   6.418 -14.656  1.00  2.73           N  
ATOM    328  CA  LEU A  25      10.658   5.306 -14.928  1.00  2.73           C  
ATOM    329  C   LEU A  25      11.434   3.974 -14.861  1.00  2.73           C  
ATOM    330  O   LEU A  25      10.889   2.927 -14.466  1.00  2.73           O  
ATOM    331  CB  LEU A  25       9.986   5.462 -16.291  1.00  2.73           C  
ATOM    332  CG  LEU A  25       8.953   4.393 -16.626  1.00  2.73           C  
ATOM    333  CD1 LEU A  25       7.830   4.419 -15.582  1.00  2.73           C  
ATOM    334  CD2 LEU A  25       8.410   4.640 -18.009  1.00  2.73           C  
ATOM    335  H   LEU A  25      11.708   7.153 -15.334  1.00  2.73           H  
ATOM    336  HA  LEU A  25       9.884   5.302 -14.166  1.00  2.73           H  
ATOM    337 1HB  LEU A  25       9.492   6.432 -16.329  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      10.757   5.435 -17.062  1.00  2.73           H  
ATOM    339  HG  LEU A  25       9.425   3.418 -16.596  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25       7.091   3.650 -15.812  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25       8.249   4.229 -14.603  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25       7.351   5.391 -15.582  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25       7.684   3.877 -18.242  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25       7.936   5.619 -18.057  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25       9.226   4.601 -18.727  1.00  2.73           H  
ATOM    346  N   SER A  26      12.694   4.027 -15.310  1.00  2.56           N  
ATOM    347  CA  SER A  26      13.560   2.868 -15.328  1.00  2.56           C  
ATOM    348  C   SER A  26      13.757   2.381 -13.905  1.00  2.56           C  
ATOM    349  O   SER A  26      13.836   3.176 -12.976  1.00  2.56           O  
ATOM    350  CB  SER A  26      14.893   3.207 -15.954  1.00  2.56           C  
ATOM    351  OG  SER A  26      15.759   2.108 -15.905  1.00  2.56           O  
ATOM    352  H   SER A  26      13.088   4.934 -15.572  1.00  2.56           H  
ATOM    353  HA  SER A  26      13.081   2.076 -15.907  1.00  2.56           H  
ATOM    354 1HB  SER A  26      14.747   3.519 -16.987  1.00  2.56           H  
ATOM    355 2HB  SER A  26      15.333   4.045 -15.419  1.00  2.56           H  
ATOM    356  HG  SER A  26      15.720   1.783 -15.001  1.00  2.56           H  
ATOM    357  N   GLY A  27      13.837   1.075 -13.728  1.00  2.43           N  
ATOM    358  CA  GLY A  27      14.022   0.497 -12.403  1.00  2.43           C  
ATOM    359  C   GLY A  27      12.742  -0.180 -11.938  1.00  2.43           C  
ATOM    360  O   GLY A  27      12.768  -1.030 -11.049  1.00  2.43           O  
ATOM    361  H   GLY A  27      13.754   0.462 -14.529  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      14.839  -0.223 -12.424  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      14.302   1.276 -11.693  1.00  2.43           H  
ATOM    364  N   CYS A  28      11.599   0.196 -12.504  1.00  2.37           N  
ATOM    365  CA  CYS A  28      10.398  -0.528 -12.126  1.00  2.37           C  
ATOM    366  C   CYS A  28      10.239  -1.741 -13.046  1.00  2.37           C  
ATOM    367  O   CYS A  28      10.079  -1.558 -14.256  1.00  2.37           O  
ATOM    368  CB  CYS A  28       9.130   0.305 -12.190  1.00  2.37           C  
ATOM    369  SG  CYS A  28       7.697  -0.637 -11.762  1.00  2.37           S  
ATOM    370  H   CYS A  28      11.561   0.954 -13.191  1.00  2.37           H  
ATOM    371  HA  CYS A  28      10.517  -0.829 -11.097  1.00  2.37           H  
ATOM    372 1HB  CYS A  28       9.181   1.119 -11.504  1.00  2.37           H  
ATOM    373 2HB  CYS A  28       8.994   0.719 -13.176  1.00  2.37           H  
ATOM    374  HG  CYS A  28       6.875   0.412 -11.652  1.00  2.37           H  
ATOM    375  N   PRO A  29      10.220  -2.985 -12.531  1.00  2.45           N  
ATOM    376  CA  PRO A  29      10.113  -4.208 -13.315  1.00  2.45           C  
ATOM    377  C   PRO A  29       8.777  -4.275 -14.053  1.00  2.45           C  
ATOM    378  O   PRO A  29       8.615  -5.016 -15.022  1.00  2.45           O  
ATOM    379  CB  PRO A  29      10.240  -5.304 -12.252  1.00  2.45           C  
ATOM    380  CG  PRO A  29       9.810  -4.652 -10.955  1.00  2.45           C  
ATOM    381  CD  PRO A  29      10.265  -3.218 -11.061  1.00  2.45           C  
ATOM    382  HA  PRO A  29      10.951  -4.253 -14.027  1.00  2.45           H  
ATOM    383 1HB  PRO A  29       9.604  -6.159 -12.526  1.00  2.45           H  
ATOM    384 2HB  PRO A  29      11.272  -5.675 -12.219  1.00  2.45           H  
ATOM    385 1HG  PRO A  29       8.721  -4.736 -10.830  1.00  2.45           H  
ATOM    386 2HG  PRO A  29      10.266  -5.171 -10.099  1.00  2.45           H  
ATOM    387 1HD  PRO A  29       9.534  -2.612 -10.508  1.00  2.45           H  
ATOM    388 2HD  PRO A  29      11.289  -3.099 -10.675  1.00  2.45           H  
ATOM    389  N   ARG A  30       7.822  -3.484 -13.578  1.00  2.68           N  
ATOM    390  CA  ARG A  30       6.489  -3.394 -14.132  1.00  2.68           C  
ATOM    391  C   ARG A  30       6.221  -2.040 -14.777  1.00  2.68           C  
ATOM    392  O   ARG A  30       5.063  -1.653 -14.925  1.00  2.68           O  
ATOM    393  CB  ARG A  30       5.449  -3.584 -13.054  1.00  2.68           C  
ATOM    394  CG  ARG A  30       5.445  -4.916 -12.360  1.00  2.68           C  
ATOM    395  CD  ARG A  30       4.330  -4.947 -11.411  1.00  2.68           C  
ATOM    396  NE  ARG A  30       3.073  -4.888 -12.122  1.00  2.68           N  
ATOM    397  CZ  ARG A  30       1.900  -4.548 -11.576  1.00  2.68           C  
ATOM    398  NH1 ARG A  30       1.808  -4.232 -10.328  1.00  2.68           N  
ATOM    399  NH2 ARG A  30       0.800  -4.510 -12.297  1.00  2.68           N  
ATOM    400  H   ARG A  30       8.027  -2.905 -12.778  1.00  2.68           H  
ATOM    401  HA  ARG A  30       6.374  -4.170 -14.886  1.00  2.68           H  
ATOM    402 1HB  ARG A  30       5.579  -2.822 -12.289  1.00  2.68           H  
ATOM    403 2HB  ARG A  30       4.456  -3.438 -13.485  1.00  2.68           H  
ATOM    404 1HG  ARG A  30       5.322  -5.720 -13.085  1.00  2.68           H  
ATOM    405 2HG  ARG A  30       6.376  -5.051 -11.811  1.00  2.68           H  
ATOM    406 1HD  ARG A  30       4.356  -5.863 -10.824  1.00  2.68           H  
ATOM    407 2HD  ARG A  30       4.388  -4.082 -10.747  1.00  2.68           H  
ATOM    408  HE  ARG A  30       3.078  -5.114 -13.104  1.00  2.68           H  
ATOM    409 1HH1 ARG A  30       2.630  -4.218  -9.708  1.00  2.68           H  
ATOM    410 2HH1 ARG A  30       0.871  -3.968  -9.994  1.00  2.68           H  
ATOM    411 1HH2 ARG A  30       0.817  -4.737 -13.278  1.00  2.68           H  
ATOM    412 2HH2 ARG A  30      -0.072  -4.209 -11.829  1.00  2.68           H  
ATOM    413  N   ALA A  31       7.262  -1.310 -15.185  1.00  3.06           N  
ATOM    414  CA  ALA A  31       7.013  -0.002 -15.791  1.00  3.06           C  
ATOM    415  C   ALA A  31       6.085  -0.072 -16.993  1.00  3.06           C  
ATOM    416  O   ALA A  31       5.259   0.814 -17.179  1.00  3.06           O  
ATOM    417  CB  ALA A  31       8.306   0.630 -16.269  1.00  3.06           C  
ATOM    418  H   ALA A  31       8.221  -1.628 -15.031  1.00  3.06           H  
ATOM    419  HA  ALA A  31       6.550   0.635 -15.035  1.00  3.06           H  
ATOM    420 1HB  ALA A  31       8.078   1.589 -16.697  1.00  3.06           H  
ATOM    421 2HB  ALA A  31       9.002   0.749 -15.444  1.00  3.06           H  
ATOM    422 3HB  ALA A  31       8.759  -0.003 -17.027  1.00  3.06           H  
ATOM    423  N   LYS A  32       6.225  -1.108 -17.829  1.00  3.54           N  
ATOM    424  CA  LYS A  32       5.391  -1.211 -19.025  1.00  3.54           C  
ATOM    425  C   LYS A  32       5.420   0.110 -19.780  1.00  3.54           C  
ATOM    426  O   LYS A  32       4.374   0.638 -20.163  1.00  3.54           O  
ATOM    427  CB  LYS A  32       3.953  -1.604 -18.678  1.00  3.54           C  
ATOM    428  CG  LYS A  32       3.818  -2.902 -17.874  1.00  3.54           C  
ATOM    429  CD  LYS A  32       4.291  -4.115 -18.660  1.00  3.54           C  
ATOM    430  CE  LYS A  32       4.093  -5.400 -17.860  1.00  3.54           C  
ATOM    431  NZ  LYS A  32       4.651  -6.588 -18.565  1.00  3.54           N  
ATOM    432  H   LYS A  32       6.905  -1.822 -17.620  1.00  3.54           H  
ATOM    433  HA  LYS A  32       5.810  -1.979 -19.676  1.00  3.54           H  
ATOM    434 1HB  LYS A  32       3.485  -0.809 -18.096  1.00  3.54           H  
ATOM    435 2HB  LYS A  32       3.378  -1.715 -19.596  1.00  3.54           H  
ATOM    436 1HG  LYS A  32       4.407  -2.834 -16.974  1.00  3.54           H  
ATOM    437 2HG  LYS A  32       2.778  -3.042 -17.589  1.00  3.54           H  
ATOM    438 1HD  LYS A  32       3.732  -4.187 -19.595  1.00  3.54           H  
ATOM    439 2HD  LYS A  32       5.349  -4.003 -18.894  1.00  3.54           H  
ATOM    440 1HE  LYS A  32       4.587  -5.297 -16.892  1.00  3.54           H  
ATOM    441 2HE  LYS A  32       3.027  -5.556 -17.698  1.00  3.54           H  
ATOM    442 1HZ  LYS A  32       4.499  -7.416 -18.006  1.00  3.54           H  
ATOM    443 2HZ  LYS A  32       4.193  -6.697 -19.459  1.00  3.54           H  
ATOM    444 3HZ  LYS A  32       5.644  -6.456 -18.708  1.00  3.54           H  
ATOM    445  N   LYS A  33       6.628   0.617 -20.031  1.00  4.07           N  
ATOM    446  CA  LYS A  33       6.866   1.940 -20.610  1.00  4.07           C  
ATOM    447  C   LYS A  33       5.984   2.345 -21.781  1.00  4.07           C  
ATOM    448  O   LYS A  33       5.638   3.518 -21.898  1.00  4.07           O  
ATOM    449  CB  LYS A  33       8.325   2.069 -21.023  1.00  4.07           C  
ATOM    450  CG  LYS A  33       8.684   3.420 -21.625  1.00  4.07           C  
ATOM    451  CD  LYS A  33      10.173   3.512 -21.929  1.00  4.07           C  
ATOM    452  CE  LYS A  33      10.525   4.850 -22.560  1.00  4.07           C  
ATOM    453  NZ  LYS A  33      11.976   4.948 -22.876  1.00  4.07           N  
ATOM    454  H   LYS A  33       7.427   0.079 -19.729  1.00  4.07           H  
ATOM    455  HA  LYS A  33       6.679   2.665 -19.822  1.00  4.07           H  
ATOM    456 1HB  LYS A  33       8.964   1.911 -20.153  1.00  4.07           H  
ATOM    457 2HB  LYS A  33       8.567   1.301 -21.755  1.00  4.07           H  
ATOM    458 1HG  LYS A  33       8.132   3.547 -22.557  1.00  4.07           H  
ATOM    459 2HG  LYS A  33       8.396   4.219 -20.951  1.00  4.07           H  
ATOM    460 1HD  LYS A  33      10.740   3.391 -21.005  1.00  4.07           H  
ATOM    461 2HD  LYS A  33      10.451   2.711 -22.615  1.00  4.07           H  
ATOM    462 1HE  LYS A  33       9.952   4.972 -23.479  1.00  4.07           H  
ATOM    463 2HE  LYS A  33      10.258   5.651 -21.869  1.00  4.07           H  
ATOM    464 1HZ  LYS A  33      12.171   5.847 -23.293  1.00  4.07           H  
ATOM    465 2HZ  LYS A  33      12.516   4.847 -22.028  1.00  4.07           H  
ATOM    466 3HZ  LYS A  33      12.229   4.216 -23.524  1.00  4.07           H  
ATOM    467  N   SER A  34       5.624   1.418 -22.657  1.00  4.59           N  
ATOM    468  CA  SER A  34       4.819   1.778 -23.826  1.00  4.59           C  
ATOM    469  C   SER A  34       3.439   2.341 -23.443  1.00  4.59           C  
ATOM    470  O   SER A  34       2.781   2.991 -24.261  1.00  4.59           O  
ATOM    471  CB  SER A  34       4.637   0.571 -24.723  1.00  4.59           C  
ATOM    472  OG  SER A  34       3.851  -0.404 -24.096  1.00  4.59           O  
ATOM    473  H   SER A  34       5.910   0.463 -22.513  1.00  4.59           H  
ATOM    474  HA  SER A  34       5.357   2.548 -24.382  1.00  4.59           H  
ATOM    475 1HB  SER A  34       4.159   0.883 -25.651  1.00  4.59           H  
ATOM    476 2HB  SER A  34       5.610   0.152 -24.978  1.00  4.59           H  
ATOM    477  HG  SER A  34       3.086   0.067 -23.746  1.00  4.59           H  
ATOM    478  N   GLY A  35       2.992   2.064 -22.214  1.00  5.05           N  
ATOM    479  CA  GLY A  35       1.715   2.536 -21.698  1.00  5.05           C  
ATOM    480  C   GLY A  35       1.874   3.685 -20.692  1.00  5.05           C  
ATOM    481  O   GLY A  35       0.908   4.046 -20.011  1.00  5.05           O  
ATOM    482  H   GLY A  35       3.584   1.525 -21.581  1.00  5.05           H  
ATOM    483 1HA  GLY A  35       1.087   2.860 -22.527  1.00  5.05           H  
ATOM    484 2HA  GLY A  35       1.201   1.706 -21.217  1.00  5.05           H  
ATOM    485  N   VAL A  36       3.081   4.249 -20.579  1.00  5.42           N  
ATOM    486  CA  VAL A  36       3.338   5.289 -19.588  1.00  5.42           C  
ATOM    487  C   VAL A  36       3.615   6.652 -20.199  1.00  5.42           C  
ATOM    488  O   VAL A  36       4.482   6.800 -21.062  1.00  5.42           O  
ATOM    489  CB  VAL A  36       4.557   4.916 -18.712  1.00  5.42           C  
ATOM    490  CG1 VAL A  36       4.840   6.032 -17.706  1.00  5.42           C  
ATOM    491  CG2 VAL A  36       4.302   3.610 -17.994  1.00  5.42           C  
ATOM    492  H   VAL A  36       3.853   3.939 -21.170  1.00  5.42           H  
ATOM    493  HA  VAL A  36       2.462   5.374 -18.944  1.00  5.42           H  
ATOM    494  HB  VAL A  36       5.433   4.811 -19.351  1.00  5.42           H  
ATOM    495 1HG1 VAL A  36       5.692   5.771 -17.112  1.00  5.42           H  
ATOM    496 2HG1 VAL A  36       5.048   6.960 -18.233  1.00  5.42           H  
ATOM    497 3HG1 VAL A  36       3.978   6.170 -17.056  1.00  5.42           H  
ATOM    498 1HG2 VAL A  36       5.168   3.354 -17.391  1.00  5.42           H  
ATOM    499 2HG2 VAL A  36       3.431   3.709 -17.351  1.00  5.42           H  
ATOM    500 3HG2 VAL A  36       4.125   2.818 -18.720  1.00  5.42           H  
ATOM    501  N   LYS A  37       2.885   7.655 -19.736  1.00  5.73           N  
ATOM    502  CA  LYS A  37       3.115   9.012 -20.195  1.00  5.73           C  
ATOM    503  C   LYS A  37       3.888   9.724 -19.101  1.00  5.73           C  
ATOM    504  O   LYS A  37       3.706   9.426 -17.923  1.00  5.73           O  
ATOM    505  CB  LYS A  37       1.797   9.718 -20.506  1.00  5.73           C  
ATOM    506  CG  LYS A  37       0.926   8.980 -21.532  1.00  5.73           C  
ATOM    507  CD  LYS A  37       1.624   8.867 -22.892  1.00  5.73           C  
ATOM    508  CE  LYS A  37       0.715   8.210 -23.933  1.00  5.73           C  
ATOM    509  NZ  LYS A  37       1.409   8.017 -25.241  1.00  5.73           N  
ATOM    510  H   LYS A  37       2.172   7.469 -19.045  1.00  5.73           H  
ATOM    511  HA  LYS A  37       3.730   8.995 -21.094  1.00  5.73           H  
ATOM    512 1HB  LYS A  37       1.217   9.831 -19.588  1.00  5.73           H  
ATOM    513 2HB  LYS A  37       1.999  10.717 -20.891  1.00  5.73           H  
ATOM    514 1HG  LYS A  37       0.707   7.976 -21.166  1.00  5.73           H  
ATOM    515 2HG  LYS A  37      -0.016   9.513 -21.661  1.00  5.73           H  
ATOM    516 1HD  LYS A  37       1.903   9.861 -23.244  1.00  5.73           H  
ATOM    517 2HD  LYS A  37       2.532   8.269 -22.788  1.00  5.73           H  
ATOM    518 1HE  LYS A  37       0.394   7.236 -23.558  1.00  5.73           H  
ATOM    519 2HE  LYS A  37      -0.163   8.836 -24.087  1.00  5.73           H  
ATOM    520 1HZ  LYS A  37       0.778   7.578 -25.897  1.00  5.73           H  
ATOM    521 2HZ  LYS A  37       1.702   8.913 -25.603  1.00  5.73           H  
ATOM    522 3HZ  LYS A  37       2.219   7.423 -25.106  1.00  5.73           H  
ATOM    523  N   VAL A  38       4.701  10.701 -19.482  1.00  6.03           N  
ATOM    524  CA  VAL A  38       5.489  11.451 -18.509  1.00  6.03           C  
ATOM    525  C   VAL A  38       5.040  12.901 -18.424  1.00  6.03           C  
ATOM    526  O   VAL A  38       5.704  13.739 -17.819  1.00  6.03           O  
ATOM    527  CB  VAL A  38       6.969  11.386 -18.896  1.00  6.03           C  
ATOM    528  CG1 VAL A  38       7.444   9.919 -18.872  1.00  6.03           C  
ATOM    529  CG2 VAL A  38       7.151  12.016 -20.264  1.00  6.03           C  
ATOM    530  H   VAL A  38       4.807  10.901 -20.465  1.00  6.03           H  
ATOM    531  HA  VAL A  38       5.366  10.989 -17.529  1.00  6.03           H  
ATOM    532  HB  VAL A  38       7.559  11.934 -18.161  1.00  6.03           H  
ATOM    533 1HG1 VAL A  38       8.502   9.876 -19.133  1.00  6.03           H  
ATOM    534 2HG1 VAL A  38       7.299   9.505 -17.874  1.00  6.03           H  
ATOM    535 3HG1 VAL A  38       6.872   9.334 -19.593  1.00  6.03           H  
ATOM    536 1HG2 VAL A  38       8.203  11.984 -20.544  1.00  6.03           H  
ATOM    537 2HG2 VAL A  38       6.563  11.469 -21.001  1.00  6.03           H  
ATOM    538 3HG2 VAL A  38       6.820  13.051 -20.224  1.00  6.03           H  
ATOM    539  N   ALA A  39       3.913  13.187 -19.062  1.00  6.37           N  
ATOM    540  CA  ALA A  39       3.325  14.518 -19.097  1.00  6.37           C  
ATOM    541  C   ALA A  39       4.341  15.631 -19.378  1.00  6.37           C  
ATOM    542  O   ALA A  39       4.564  16.490 -18.511  1.00  6.37           O  
ATOM    543  CB  ALA A  39       2.635  14.805 -17.776  1.00  6.37           C  
ATOM    544  H   ALA A  39       3.433  12.428 -19.519  1.00  6.37           H  
ATOM    545  HA  ALA A  39       2.581  14.534 -19.892  1.00  6.37           H  
ATOM    546 1HB  ALA A  39       2.159  15.786 -17.822  1.00  6.37           H  
ATOM    547 2HB  ALA A  39       1.879  14.042 -17.585  1.00  6.37           H  
ATOM    548 3HB  ALA A  39       3.369  14.797 -16.971  1.00  6.37           H  
ATOM    549  N   PRO A  40       4.963  15.679 -20.574  1.00  6.72           N  
ATOM    550  CA  PRO A  40       5.919  16.700 -20.911  1.00  6.72           C  
ATOM    551  C   PRO A  40       5.193  17.986 -20.613  1.00  6.72           C  
ATOM    552  O   PRO A  40       4.024  18.116 -20.974  1.00  6.72           O  
ATOM    553  CB  PRO A  40       6.131  16.492 -22.414  1.00  6.72           C  
ATOM    554  CG  PRO A  40       5.846  15.016 -22.620  1.00  6.72           C  
ATOM    555  CD  PRO A  40       4.682  14.723 -21.672  1.00  6.72           C  
ATOM    556  HA  PRO A  40       6.836  16.583 -20.311  1.00  6.72           H  
ATOM    557 1HB  PRO A  40       5.452  17.145 -22.986  1.00  6.72           H  
ATOM    558 2HB  PRO A  40       7.158  16.774 -22.693  1.00  6.72           H  
ATOM    559 1HG  PRO A  40       5.596  14.817 -23.674  1.00  6.72           H  
ATOM    560 2HG  PRO A  40       6.743  14.424 -22.390  1.00  6.72           H  
ATOM    561 1HD  PRO A  40       3.718  14.952 -22.145  1.00  6.72           H  
ATOM    562 2HD  PRO A  40       4.756  13.691 -21.374  1.00  6.72           H  
ATOM    563  N   THR A  41       5.855  18.927 -19.964  1.00  7.03           N  
ATOM    564  CA  THR A  41       5.151  20.139 -19.590  1.00  7.03           C  
ATOM    565  C   THR A  41       5.756  21.411 -20.165  1.00  7.03           C  
ATOM    566  O   THR A  41       5.142  22.036 -21.029  1.00  7.03           O  
ATOM    567  CB  THR A  41       5.055  20.210 -18.056  1.00  7.03           C  
ATOM    568  OG1 THR A  41       4.314  19.055 -17.557  1.00  7.03           O  
ATOM    569  CG2 THR A  41       4.344  21.482 -17.631  1.00  7.03           C  
ATOM    570  H   THR A  41       6.816  18.784 -19.698  1.00  7.03           H  
ATOM    571  HA  THR A  41       4.133  20.072 -19.971  1.00  7.03           H  
ATOM    572  HB  THR A  41       6.056  20.197 -17.631  1.00  7.03           H  
ATOM    573  HG1 THR A  41       4.614  18.197 -17.979  1.00  7.03           H  
ATOM    574 1HG2 THR A  41       4.282  21.517 -16.545  1.00  7.03           H  
ATOM    575 2HG2 THR A  41       4.890  22.352 -17.991  1.00  7.03           H  
ATOM    576 3HG2 THR A  41       3.341  21.482 -18.053  1.00  7.03           H  
ATOM    577  N   LYS A  42       6.978  21.762 -19.764  1.00  7.28           N  
ATOM    578  CA  LYS A  42       7.592  23.004 -20.246  1.00  7.28           C  
ATOM    579  C   LYS A  42       7.642  23.053 -21.772  1.00  7.28           C  
ATOM    580  O   LYS A  42       7.246  24.046 -22.384  1.00  7.28           O  
ATOM    581  CB  LYS A  42       8.999  23.149 -19.666  1.00  7.28           C  
ATOM    582  CG  LYS A  42       9.745  24.427 -20.054  1.00  7.28           C  
ATOM    583  CD  LYS A  42      11.108  24.481 -19.356  1.00  7.28           C  
ATOM    584  CE  LYS A  42      11.837  25.798 -19.608  1.00  7.28           C  
ATOM    585  NZ  LYS A  42      12.243  25.956 -21.027  1.00  7.28           N  
ATOM    586  H   LYS A  42       7.460  21.202 -19.079  1.00  7.28           H  
ATOM    587  HA  LYS A  42       6.987  23.844 -19.906  1.00  7.28           H  
ATOM    588 1HB  LYS A  42       8.949  23.113 -18.577  1.00  7.28           H  
ATOM    589 2HB  LYS A  42       9.613  22.307 -19.993  1.00  7.28           H  
ATOM    590 1HG  LYS A  42       9.899  24.449 -21.139  1.00  7.28           H  
ATOM    591 2HG  LYS A  42       9.159  25.302 -19.773  1.00  7.28           H  
ATOM    592 1HD  LYS A  42      10.974  24.350 -18.283  1.00  7.28           H  
ATOM    593 2HD  LYS A  42      11.728  23.665 -19.730  1.00  7.28           H  
ATOM    594 1HE  LYS A  42      11.183  26.628 -19.339  1.00  7.28           H  
ATOM    595 2HE  LYS A  42      12.727  25.831 -18.982  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42      12.711  26.838 -21.157  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42      12.851  25.208 -21.308  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42      11.407  25.954 -21.631  1.00  7.28           H  
ATOM    599  N   ASP A  43       8.077  21.951 -22.378  1.00  7.47           N  
ATOM    600  CA  ASP A  43       8.199  21.851 -23.826  1.00  7.47           C  
ATOM    601  C   ASP A  43       6.853  22.011 -24.538  1.00  7.47           C  
ATOM    602  O   ASP A  43       6.804  22.378 -25.711  1.00  7.47           O  
ATOM    603  CB  ASP A  43       8.806  20.500 -24.210  1.00  7.47           C  
ATOM    604  CG  ASP A  43      10.291  20.364 -23.842  1.00  7.47           C  
ATOM    605  OD1 ASP A  43      10.909  21.349 -23.505  1.00  7.47           O  
ATOM    606  OD2 ASP A  43      10.784  19.264 -23.894  1.00  7.47           O  
ATOM    607  H   ASP A  43       8.363  21.169 -21.811  1.00  7.47           H  
ATOM    608  HA  ASP A  43       8.862  22.647 -24.169  1.00  7.47           H  
ATOM    609 1HB  ASP A  43       8.248  19.704 -23.720  1.00  7.47           H  
ATOM    610 2HB  ASP A  43       8.702  20.355 -25.286  1.00  7.47           H  
ATOM    611  N   ASP A  44       5.756  21.679 -23.854  1.00  7.70           N  
ATOM    612  CA  ASP A  44       4.435  21.782 -24.442  1.00  7.70           C  
ATOM    613  C   ASP A  44       4.031  23.252 -24.364  1.00  7.70           C  
ATOM    614  O   ASP A  44       3.586  23.849 -25.343  1.00  7.70           O  
ATOM    615  CB  ASP A  44       3.443  20.890 -23.674  1.00  7.70           C  
ATOM    616  CG  ASP A  44       2.116  20.593 -24.405  1.00  7.70           C  
ATOM    617  OD1 ASP A  44       2.169  19.961 -25.442  1.00  7.70           O  
ATOM    618  OD2 ASP A  44       1.071  20.991 -23.925  1.00  7.70           O  
ATOM    619  H   ASP A  44       5.821  21.424 -22.876  1.00  7.70           H  
ATOM    620  HA  ASP A  44       4.475  21.477 -25.488  1.00  7.70           H  
ATOM    621 1HB  ASP A  44       3.927  19.940 -23.431  1.00  7.70           H  
ATOM    622 2HB  ASP A  44       3.207  21.369 -22.721  1.00  7.70           H  
ATOM    623  N   LYS A  45       4.266  23.857 -23.197  1.00  7.99           N  
ATOM    624  CA  LYS A  45       3.892  25.247 -22.952  1.00  7.99           C  
ATOM    625  C   LYS A  45       4.603  26.208 -23.901  1.00  7.99           C  
ATOM    626  O   LYS A  45       4.030  27.222 -24.306  1.00  7.99           O  
ATOM    627  CB  LYS A  45       4.179  25.630 -21.498  1.00  7.99           C  
ATOM    628  CG  LYS A  45       3.233  24.988 -20.480  1.00  7.99           C  
ATOM    629  CD  LYS A  45       3.570  25.415 -19.056  1.00  7.99           C  
ATOM    630  CE  LYS A  45       2.575  24.844 -18.055  1.00  7.99           C  
ATOM    631  NZ  LYS A  45       2.908  25.233 -16.654  1.00  7.99           N  
ATOM    632  H   LYS A  45       4.676  23.312 -22.438  1.00  7.99           H  
ATOM    633  HA  LYS A  45       2.822  25.344 -23.124  1.00  7.99           H  
ATOM    634 1HB  LYS A  45       5.197  25.330 -21.242  1.00  7.99           H  
ATOM    635 2HB  LYS A  45       4.119  26.711 -21.387  1.00  7.99           H  
ATOM    636 1HG  LYS A  45       2.206  25.270 -20.705  1.00  7.99           H  
ATOM    637 2HG  LYS A  45       3.319  23.902 -20.554  1.00  7.99           H  
ATOM    638 1HD  LYS A  45       4.570  25.057 -18.804  1.00  7.99           H  
ATOM    639 2HD  LYS A  45       3.561  26.502 -18.987  1.00  7.99           H  
ATOM    640 1HE  LYS A  45       1.578  25.212 -18.295  1.00  7.99           H  
ATOM    641 2HE  LYS A  45       2.575  23.763 -18.133  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45       2.226  24.837 -16.023  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45       3.827  24.888 -16.415  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45       2.896  26.240 -16.574  1.00  7.99           H  
ATOM    645  N   GLU A  46       5.829  25.876 -24.291  1.00  8.35           N  
ATOM    646  CA  GLU A  46       6.592  26.723 -25.196  1.00  8.35           C  
ATOM    647  C   GLU A  46       6.298  26.483 -26.684  1.00  8.35           C  
ATOM    648  O   GLU A  46       6.905  27.143 -27.525  1.00  8.35           O  
ATOM    649  CB  GLU A  46       8.100  26.553 -24.981  1.00  8.35           C  
ATOM    650  CG  GLU A  46       8.630  27.034 -23.630  1.00  8.35           C  
ATOM    651  CD  GLU A  46      10.143  26.927 -23.532  1.00  8.35           C  
ATOM    652  OE1 GLU A  46      10.757  26.513 -24.481  1.00  8.35           O  
ATOM    653  OE2 GLU A  46      10.688  27.237 -22.489  1.00  8.35           O  
ATOM    654  H   GLU A  46       6.260  25.038 -23.894  1.00  8.35           H  
ATOM    655  HA  GLU A  46       6.337  27.758 -24.973  1.00  8.35           H  
ATOM    656 1HB  GLU A  46       8.348  25.489 -25.066  1.00  8.35           H  
ATOM    657 2HB  GLU A  46       8.640  27.078 -25.765  1.00  8.35           H  
ATOM    658 1HG  GLU A  46       8.336  28.071 -23.481  1.00  8.35           H  
ATOM    659 2HG  GLU A  46       8.176  26.439 -22.839  1.00  8.35           H  
ATOM    660  N   ASP A  47       5.407  25.539 -27.021  1.00  8.80           N  
ATOM    661  CA  ASP A  47       5.094  25.218 -28.417  1.00  8.80           C  
ATOM    662  C   ASP A  47       4.056  26.181 -29.025  1.00  8.80           C  
ATOM    663  O   ASP A  47       2.883  26.099 -28.665  1.00  8.80           O  
ATOM    664  CB  ASP A  47       4.575  23.775 -28.525  1.00  8.80           C  
ATOM    665  CG  ASP A  47       4.262  23.296 -29.984  1.00  8.80           C  
ATOM    666  OD1 ASP A  47       4.018  24.121 -30.859  1.00  8.80           O  
ATOM    667  OD2 ASP A  47       4.283  22.103 -30.201  1.00  8.80           O  
ATOM    668  H   ASP A  47       4.914  25.025 -26.290  1.00  8.80           H  
ATOM    669  HA  ASP A  47       6.023  25.241 -28.970  1.00  8.80           H  
ATOM    670 1HB  ASP A  47       5.306  23.095 -28.073  1.00  8.80           H  
ATOM    671 2HB  ASP A  47       3.663  23.686 -27.932  1.00  8.80           H  
ATOM    672  N   PRO A  48       4.424  27.050 -30.002  1.00  9.30           N  
ATOM    673  CA  PRO A  48       3.580  28.070 -30.616  1.00  9.30           C  
ATOM    674  C   PRO A  48       2.250  27.544 -31.135  1.00  9.30           C  
ATOM    675  O   PRO A  48       1.256  28.274 -31.161  1.00  9.30           O  
ATOM    676  CB  PRO A  48       4.434  28.547 -31.794  1.00  9.30           C  
ATOM    677  CG  PRO A  48       5.841  28.315 -31.357  1.00  9.30           C  
ATOM    678  CD  PRO A  48       5.793  27.018 -30.583  1.00  9.30           C  
ATOM    679  HA  PRO A  48       3.421  28.881 -29.906  1.00  9.30           H  
ATOM    680 1HB  PRO A  48       4.167  27.981 -32.702  1.00  9.30           H  
ATOM    681 2HB  PRO A  48       4.222  29.606 -32.000  1.00  9.30           H  
ATOM    682 1HG  PRO A  48       6.509  28.259 -32.228  1.00  9.30           H  
ATOM    683 2HG  PRO A  48       6.189  29.159 -30.740  1.00  9.30           H  
ATOM    684 1HD  PRO A  48       5.906  26.143 -31.247  1.00  9.30           H  
ATOM    685 2HD  PRO A  48       6.573  27.086 -29.836  1.00  9.30           H  
ATOM    686  N   GLU A  49       2.182  26.275 -31.520  1.00  9.81           N  
ATOM    687  CA  GLU A  49       0.930  25.770 -32.073  1.00  9.81           C  
ATOM    688  C   GLU A  49      -0.181  25.792 -31.038  1.00  9.81           C  
ATOM    689  O   GLU A  49      -1.361  25.860 -31.377  1.00  9.81           O  
ATOM    690  CB  GLU A  49       1.105  24.379 -32.667  1.00  9.81           C  
ATOM    691  CG  GLU A  49       1.984  24.365 -33.924  1.00  9.81           C  
ATOM    692  CD  GLU A  49       1.412  25.199 -35.061  1.00  9.81           C  
ATOM    693  OE1 GLU A  49       0.275  25.013 -35.408  1.00  9.81           O  
ATOM    694  OE2 GLU A  49       2.124  26.046 -35.571  1.00  9.81           O  
ATOM    695  H   GLU A  49       2.981  25.630 -31.423  1.00  9.81           H  
ATOM    696  HA  GLU A  49       0.632  26.433 -32.884  1.00  9.81           H  
ATOM    697 1HB  GLU A  49       1.565  23.722 -31.923  1.00  9.81           H  
ATOM    698 2HB  GLU A  49       0.131  23.961 -32.920  1.00  9.81           H  
ATOM    699 1HG  GLU A  49       2.968  24.755 -33.655  1.00  9.81           H  
ATOM    700 2HG  GLU A  49       2.110  23.336 -34.257  1.00  9.81           H  
ATOM    701  N   LEU A  50       0.196  25.701 -29.768  1.00 10.28           N  
ATOM    702  CA  LEU A  50      -0.770  25.674 -28.694  1.00 10.28           C  
ATOM    703  C   LEU A  50      -1.083  27.085 -28.193  1.00 10.28           C  
ATOM    704  O   LEU A  50      -1.930  27.265 -27.317  1.00 10.28           O  
ATOM    705  CB  LEU A  50      -0.202  24.820 -27.574  1.00 10.28           C  
ATOM    706  CG  LEU A  50       0.087  23.382 -27.989  1.00 10.28           C  
ATOM    707  CD1 LEU A  50       0.736  22.665 -26.853  1.00 10.28           C  
ATOM    708  CD2 LEU A  50      -1.202  22.708 -28.415  1.00 10.28           C  
ATOM    709  H   LEU A  50       1.189  25.676 -29.533  1.00 10.28           H  
ATOM    710  HA  LEU A  50      -1.691  25.224 -29.063  1.00 10.28           H  
ATOM    711 1HB  LEU A  50       0.740  25.268 -27.240  1.00 10.28           H  
ATOM    712 2HB  LEU A  50      -0.899  24.807 -26.739  1.00 10.28           H  
ATOM    713  HG  LEU A  50       0.792  23.381 -28.827  1.00 10.28           H  
ATOM    714 1HD1 LEU A  50       0.967  21.639 -27.144  1.00 10.28           H  
ATOM    715 2HD1 LEU A  50       1.650  23.170 -26.594  1.00 10.28           H  
ATOM    716 3HD1 LEU A  50       0.077  22.648 -25.988  1.00 10.28           H  
ATOM    717 1HD2 LEU A  50      -0.989  21.681 -28.716  1.00 10.28           H  
ATOM    718 2HD2 LEU A  50      -1.903  22.704 -27.579  1.00 10.28           H  
ATOM    719 3HD2 LEU A  50      -1.640  23.252 -29.255  1.00 10.28           H  
ATOM    720  N   MET A  51      -0.358  28.080 -28.718  1.00 10.67           N  
ATOM    721  CA  MET A  51      -0.559  29.472 -28.344  1.00 10.67           C  
ATOM    722  C   MET A  51      -1.580  30.072 -29.305  1.00 10.67           C  
ATOM    723  O   MET A  51      -2.401  30.915 -28.936  1.00 10.67           O  
ATOM    724  CB  MET A  51       0.761  30.231 -28.437  1.00 10.67           C  
ATOM    725  CG  MET A  51       1.829  29.749 -27.463  1.00 10.67           C  
ATOM    726  SD  MET A  51       3.388  30.632 -27.650  1.00 10.67           S  
ATOM    727  CE  MET A  51       4.481  29.484 -26.841  1.00 10.67           C  
ATOM    728  H   MET A  51       0.319  27.884 -29.447  1.00 10.67           H  
ATOM    729  HA  MET A  51      -0.958  29.524 -27.332  1.00 10.67           H  
ATOM    730 1HB  MET A  51       1.156  30.156 -29.445  1.00 10.67           H  
ATOM    731 2HB  MET A  51       0.581  31.287 -28.238  1.00 10.67           H  
ATOM    732 1HG  MET A  51       1.479  29.869 -26.439  1.00 10.67           H  
ATOM    733 2HG  MET A  51       2.017  28.684 -27.636  1.00 10.67           H  
ATOM    734 1HE  MET A  51       5.502  29.860 -26.868  1.00 10.67           H  
ATOM    735 2HE  MET A  51       4.169  29.349 -25.805  1.00 10.67           H  
ATOM    736 3HE  MET A  51       4.436  28.532 -27.350  1.00 10.67           H  
ATOM    737  N   LYS A  52      -1.498  29.620 -30.559  1.00 11.00           N  
ATOM    738  CA  LYS A  52      -2.355  30.096 -31.638  1.00 11.00           C  
ATOM    739  C   LYS A  52      -3.829  29.800 -31.397  1.00 11.00           C  
ATOM    740  O   LYS A  52      -4.214  28.679 -31.073  1.00 11.00           O  
ATOM    741  CB  LYS A  52      -1.933  29.438 -32.959  1.00 11.00           C  
ATOM    742  CG  LYS A  52      -0.581  29.887 -33.523  1.00 11.00           C  
ATOM    743  CD  LYS A  52      -0.234  29.095 -34.794  1.00 11.00           C  
ATOM    744  CE  LYS A  52       1.108  29.510 -35.380  1.00 11.00           C  
ATOM    745  NZ  LYS A  52       1.493  28.655 -36.555  1.00 11.00           N  
ATOM    746  H   LYS A  52      -0.769  28.942 -30.777  1.00 11.00           H  
ATOM    747  HA  LYS A  52      -2.236  31.174 -31.720  1.00 11.00           H  
ATOM    748 1HB  LYS A  52      -1.874  28.355 -32.815  1.00 11.00           H  
ATOM    749 2HB  LYS A  52      -2.690  29.626 -33.716  1.00 11.00           H  
ATOM    750 1HG  LYS A  52      -0.624  30.948 -33.766  1.00 11.00           H  
ATOM    751 2HG  LYS A  52       0.193  29.737 -32.784  1.00 11.00           H  
ATOM    752 1HD  LYS A  52      -0.190  28.028 -34.555  1.00 11.00           H  
ATOM    753 2HD  LYS A  52      -1.009  29.245 -35.543  1.00 11.00           H  
ATOM    754 1HE  LYS A  52       1.042  30.546 -35.706  1.00 11.00           H  
ATOM    755 2HE  LYS A  52       1.882  29.426 -34.613  1.00 11.00           H  
ATOM    756 1HZ  LYS A  52       2.379  28.956 -36.921  1.00 11.00           H  
ATOM    757 2HZ  LYS A  52       1.581  27.667 -36.244  1.00 11.00           H  
ATOM    758 3HZ  LYS A  52       0.795  28.718 -37.275  1.00 11.00           H  
ATOM    759  N   CYS A  53      -4.657  30.813 -31.624  1.00 11.25           N  
ATOM    760  CA  CYS A  53      -6.103  30.699 -31.513  1.00 11.25           C  
ATOM    761  C   CYS A  53      -6.768  31.555 -32.591  1.00 11.25           C  
ATOM    762  O   CYS A  53      -7.401  32.559 -32.274  1.00 11.25           O  
ATOM    763  CB  CYS A  53      -6.593  31.158 -30.145  1.00 11.25           C  
ATOM    764  SG  CYS A  53      -6.317  32.909 -29.816  1.00 11.25           S  
ATOM    765  H   CYS A  53      -4.254  31.703 -31.872  1.00 11.25           H  
ATOM    766  HA  CYS A  53      -6.393  29.660 -31.650  1.00 11.25           H  
ATOM    767 1HB  CYS A  53      -7.661  30.956 -30.054  1.00 11.25           H  
ATOM    768 2HB  CYS A  53      -6.082  30.584 -29.369  1.00 11.25           H  
ATOM    769  N   PRO A  54      -6.625  31.210 -33.876  1.00 11.38           N  
ATOM    770  CA  PRO A  54      -6.913  32.065 -35.023  1.00 11.38           C  
ATOM    771  C   PRO A  54      -8.397  32.237 -35.335  1.00 11.38           C  
ATOM    772  O   PRO A  54      -8.856  31.901 -36.427  1.00 11.38           O  
ATOM    773  CB  PRO A  54      -6.220  31.298 -36.150  1.00 11.38           C  
ATOM    774  CG  PRO A  54      -6.361  29.841 -35.742  1.00 11.38           C  
ATOM    775  CD  PRO A  54      -6.207  29.842 -34.231  1.00 11.38           C  
ATOM    776  HA  PRO A  54      -6.442  33.044 -34.864  1.00 11.38           H  
ATOM    777 1HB  PRO A  54      -6.704  31.523 -37.111  1.00 11.38           H  
ATOM    778 2HB  PRO A  54      -5.172  31.621 -36.234  1.00 11.38           H  
ATOM    779 1HG  PRO A  54      -7.344  29.458 -36.061  1.00 11.38           H  
ATOM    780 2HG  PRO A  54      -5.601  29.229 -36.248  1.00 11.38           H  
ATOM    781 1HD  PRO A  54      -6.887  29.100 -33.789  1.00 11.38           H  
ATOM    782 2HD  PRO A  54      -5.164  29.655 -33.972  1.00 11.38           H  
ATOM    783  N   VAL A  55      -9.125  32.773 -34.364  1.00 11.32           N  
ATOM    784  CA  VAL A  55     -10.549  33.017 -34.495  1.00 11.32           C  
ATOM    785  C   VAL A  55     -10.835  34.453 -34.035  1.00 11.32           C  
ATOM    786  O   VAL A  55     -10.161  34.957 -33.141  1.00 11.32           O  
ATOM    787  CB  VAL A  55     -11.316  32.007 -33.608  1.00 11.32           C  
ATOM    788  CG1 VAL A  55     -11.033  30.579 -34.060  1.00 11.32           C  
ATOM    789  CG2 VAL A  55     -10.906  32.202 -32.187  1.00 11.32           C  
ATOM    790  H   VAL A  55      -8.655  33.012 -33.497  1.00 11.32           H  
ATOM    791  HA  VAL A  55     -10.824  32.884 -35.539  1.00 11.32           H  
ATOM    792  HB  VAL A  55     -12.379  32.172 -33.698  1.00 11.32           H  
ATOM    793 1HG1 VAL A  55     -11.588  29.883 -33.432  1.00 11.32           H  
ATOM    794 2HG1 VAL A  55     -11.343  30.456 -35.099  1.00 11.32           H  
ATOM    795 3HG1 VAL A  55      -9.971  30.365 -33.974  1.00 11.32           H  
ATOM    796 1HG2 VAL A  55     -11.446  31.508 -31.545  1.00 11.32           H  
ATOM    797 2HG2 VAL A  55      -9.840  32.026 -32.092  1.00 11.32           H  
ATOM    798 3HG2 VAL A  55     -11.133  33.211 -31.895  1.00 11.32           H  
ATOM    799  N   PRO A  56     -11.887  35.112 -34.543  1.00 11.03           N  
ATOM    800  CA  PRO A  56     -12.289  36.464 -34.175  1.00 11.03           C  
ATOM    801  C   PRO A  56     -12.707  36.598 -32.712  1.00 11.03           C  
ATOM    802  O   PRO A  56     -12.728  37.700 -32.165  1.00 11.03           O  
ATOM    803  CB  PRO A  56     -13.461  36.733 -35.128  1.00 11.03           C  
ATOM    804  CG  PRO A  56     -13.974  35.365 -35.516  1.00 11.03           C  
ATOM    805  CD  PRO A  56     -12.742  34.493 -35.577  1.00 11.03           C  
ATOM    806  HA  PRO A  56     -11.454  37.149 -34.392  1.00 11.03           H  
ATOM    807 1HB  PRO A  56     -14.220  37.343 -34.616  1.00 11.03           H  
ATOM    808 2HB  PRO A  56     -13.115  37.318 -35.994  1.00 11.03           H  
ATOM    809 1HG  PRO A  56     -14.705  35.018 -34.770  1.00 11.03           H  
ATOM    810 2HG  PRO A  56     -14.507  35.417 -36.479  1.00 11.03           H  
ATOM    811 1HD  PRO A  56     -13.034  33.476 -35.341  1.00 11.03           H  
ATOM    812 2HD  PRO A  56     -12.262  34.567 -36.564  1.00 11.03           H  
ATOM    813  N   GLY A  57     -13.044  35.479 -32.076  1.00 10.51           N  
ATOM    814  CA  GLY A  57     -13.468  35.487 -30.683  1.00 10.51           C  
ATOM    815  C   GLY A  57     -12.306  35.346 -29.688  1.00 10.51           C  
ATOM    816  O   GLY A  57     -12.540  35.249 -28.482  1.00 10.51           O  
ATOM    817  H   GLY A  57     -13.013  34.599 -32.563  1.00 10.51           H  
ATOM    818 1HA  GLY A  57     -14.009  36.411 -30.479  1.00 10.51           H  
ATOM    819 2HA  GLY A  57     -14.174  34.672 -30.526  1.00 10.51           H  
ATOM    820  N   CYS A  58     -11.064  35.309 -30.182  1.00  9.88           N  
ATOM    821  CA  CYS A  58      -9.909  35.118 -29.308  1.00  9.88           C  
ATOM    822  C   CYS A  58      -8.915  36.271 -29.404  1.00  9.88           C  
ATOM    823  O   CYS A  58      -8.746  36.893 -30.449  1.00  9.88           O  
ATOM    824  CB  CYS A  58      -9.205  33.815 -29.636  1.00  9.88           C  
ATOM    825  SG  CYS A  58      -7.833  33.407 -28.552  1.00  9.88           S  
ATOM    826  H   CYS A  58     -10.903  35.388 -31.187  1.00  9.88           H  
ATOM    827  HA  CYS A  58     -10.260  35.058 -28.281  1.00  9.88           H  
ATOM    828 1HB  CYS A  58      -9.918  33.000 -29.584  1.00  9.88           H  
ATOM    829 2HB  CYS A  58      -8.833  33.865 -30.658  1.00  9.88           H  
ATOM    830  N   VAL A  59      -8.267  36.557 -28.277  1.00  9.22           N  
ATOM    831  CA  VAL A  59      -7.284  37.637 -28.175  1.00  9.22           C  
ATOM    832  C   VAL A  59      -5.871  37.139 -27.857  1.00  9.22           C  
ATOM    833  O   VAL A  59      -4.987  37.926 -27.519  1.00  9.22           O  
ATOM    834  CB  VAL A  59      -7.734  38.602 -27.076  1.00  9.22           C  
ATOM    835  CG1 VAL A  59      -9.063  39.232 -27.457  1.00  9.22           C  
ATOM    836  CG2 VAL A  59      -7.867  37.829 -25.778  1.00  9.22           C  
ATOM    837  H   VAL A  59      -8.461  36.002 -27.455  1.00  9.22           H  
ATOM    838  HA  VAL A  59      -7.257  38.170 -29.125  1.00  9.22           H  
ATOM    839  HB  VAL A  59      -7.000  39.401 -26.966  1.00  9.22           H  
ATOM    840 1HG1 VAL A  59      -9.380  39.920 -26.674  1.00  9.22           H  
ATOM    841 2HG1 VAL A  59      -8.949  39.775 -28.396  1.00  9.22           H  
ATOM    842 3HG1 VAL A  59      -9.816  38.453 -27.577  1.00  9.22           H  
ATOM    843 1HG2 VAL A  59      -8.187  38.503 -24.982  1.00  9.22           H  
ATOM    844 2HG2 VAL A  59      -8.605  37.036 -25.905  1.00  9.22           H  
ATOM    845 3HG2 VAL A  59      -6.902  37.389 -25.519  1.00  9.22           H  
ATOM    846  N   GLY A  60      -5.674  35.835 -27.943  1.00  8.65           N  
ATOM    847  CA  GLY A  60      -4.403  35.193 -27.649  1.00  8.65           C  
ATOM    848  C   GLY A  60      -4.620  33.908 -26.855  1.00  8.65           C  
ATOM    849  O   GLY A  60      -4.910  33.954 -25.656  1.00  8.65           O  
ATOM    850  H   GLY A  60      -6.445  35.258 -28.249  1.00  8.65           H  
ATOM    851 1HA  GLY A  60      -3.891  34.961 -28.583  1.00  8.65           H  
ATOM    852 2HA  GLY A  60      -3.765  35.872 -27.086  1.00  8.65           H  
TER     853
ENDMDL

REMARK ID 644263 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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       1.339  -1.313   2.365  1.00  3.24           N  
ATOM      2  CA  ASP A   1       2.778  -1.540   2.334  1.00  3.24           C  
ATOM      3  C   ASP A   1       3.518  -0.201   2.377  1.00  3.24           C  
ATOM      4  O   ASP A   1       3.401   0.545   3.349  1.00  3.24           O  
ATOM      5  CB  ASP A   1       3.176  -2.354   1.094  1.00  3.24           C  
ATOM      6  CG  ASP A   1       2.688  -3.816   1.138  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       2.282  -4.267   2.184  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       2.738  -4.462   0.115  1.00  3.24           O  
ATOM      9 1H   ASP A   1       0.860  -2.107   1.964  1.00  3.24           H  
ATOM     10 2H   ASP A   1       1.039  -1.185   3.320  1.00  3.24           H  
ATOM     11 3H   ASP A   1       1.123  -0.484   1.830  1.00  3.24           H  
ATOM     12  HA  ASP A   1       3.059  -2.109   3.220  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       2.776  -1.878   0.198  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       4.263  -2.380   1.007  1.00  3.24           H  
ATOM     15  N   LEU A   2       4.281   0.099   1.332  1.00  3.02           N  
ATOM     16  CA  LEU A   2       5.051   1.333   1.255  1.00  3.02           C  
ATOM     17  C   LEU A   2       5.230   1.775  -0.186  1.00  3.02           C  
ATOM     18  O   LEU A   2       4.976   1.007  -1.114  1.00  3.02           O  
ATOM     19  CB  LEU A   2       6.430   1.136   1.881  1.00  3.02           C  
ATOM     20  CG  LEU A   2       7.252  -0.019   1.281  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       7.803   0.395  -0.094  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       8.381  -0.368   2.250  1.00  3.02           C  
ATOM     23  H   LEU A   2       4.349  -0.538   0.554  1.00  3.02           H  
ATOM     24  HA  LEU A   2       4.517   2.116   1.795  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       6.996   2.049   1.764  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       6.308   0.949   2.951  1.00  3.02           H  
ATOM     27  HG  LEU A   2       6.613  -0.888   1.139  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       8.370  -0.426  -0.528  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       6.981   0.629  -0.758  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       8.443   1.271   0.013  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       8.966  -1.193   1.849  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       9.024   0.501   2.392  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       7.953  -0.661   3.210  1.00  3.02           H  
ATOM     34  N   LYS A   3       5.683   3.011  -0.370  1.00  2.84           N  
ATOM     35  CA  LYS A   3       5.983   3.518  -1.701  1.00  2.84           C  
ATOM     36  C   LYS A   3       6.920   4.719  -1.677  1.00  2.84           C  
ATOM     37  O   LYS A   3       7.073   5.385  -0.647  1.00  2.84           O  
ATOM     38  CB  LYS A   3       4.689   3.860  -2.446  1.00  2.84           C  
ATOM     39  CG  LYS A   3       3.831   4.940  -1.794  1.00  2.84           C  
ATOM     40  CD  LYS A   3       2.558   5.179  -2.601  1.00  2.84           C  
ATOM     41  CE  LYS A   3       1.684   6.257  -1.973  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       0.432   6.476  -2.750  1.00  2.84           N  
ATOM     43  H   LYS A   3       5.840   3.596   0.435  1.00  2.84           H  
ATOM     44  HA  LYS A   3       6.488   2.725  -2.256  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       4.934   4.207  -3.450  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       4.075   2.966  -2.555  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       3.549   4.616  -0.793  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       4.383   5.863  -1.709  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       2.829   5.487  -3.614  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       1.988   4.252  -2.664  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       1.423   5.958  -0.959  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       2.244   7.193  -1.934  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -0.122   7.194  -2.306  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       0.664   6.764  -3.690  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      -0.097   5.616  -2.783  1.00  2.84           H  
ATOM     56  N   CYS A   4       7.536   4.986  -2.831  1.00  2.68           N  
ATOM     57  CA  CYS A   4       8.384   6.147  -3.088  1.00  2.68           C  
ATOM     58  C   CYS A   4       8.072   6.775  -4.442  1.00  2.68           C  
ATOM     59  O   CYS A   4       8.687   6.404  -5.440  1.00  2.68           O  
ATOM     60  CB  CYS A   4       9.871   5.799  -3.050  1.00  2.68           C  
ATOM     61  SG  CYS A   4      10.951   7.271  -3.320  1.00  2.68           S  
ATOM     62  H   CYS A   4       7.365   4.344  -3.598  1.00  2.68           H  
ATOM     63  HA  CYS A   4       8.201   6.881  -2.309  1.00  2.68           H  
ATOM     64 1HB  CYS A   4      10.128   5.354  -2.092  1.00  2.68           H  
ATOM     65 2HB  CYS A   4      10.083   5.073  -3.823  1.00  2.68           H  
ATOM     66  N   PRO A   5       7.069   7.668  -4.536  1.00  2.55           N  
ATOM     67  CA  PRO A   5       6.626   8.368  -5.732  1.00  2.55           C  
ATOM     68  C   PRO A   5       7.740   9.052  -6.537  1.00  2.55           C  
ATOM     69  O   PRO A   5       7.600   9.222  -7.747  1.00  2.55           O  
ATOM     70  CB  PRO A   5       5.651   9.395  -5.152  1.00  2.55           C  
ATOM     71  CG  PRO A   5       5.102   8.724  -3.929  1.00  2.55           C  
ATOM     72  CD  PRO A   5       6.260   7.977  -3.356  1.00  2.55           C  
ATOM     73  HA  PRO A   5       6.090   7.650  -6.374  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       6.186  10.332  -4.923  1.00  2.55           H  
ATOM     75 2HB  PRO A   5       4.878   9.639  -5.891  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       4.703   9.476  -3.231  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       4.267   8.063  -4.200  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       6.786   8.606  -2.697  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       5.900   7.089  -2.876  1.00  2.55           H  
ATOM     80  N   THR A   6       8.829   9.479  -5.886  1.00  2.41           N  
ATOM     81  CA  THR A   6       9.901  10.131  -6.629  1.00  2.41           C  
ATOM     82  C   THR A   6      10.427   9.211  -7.758  1.00  2.41           C  
ATOM     83  O   THR A   6      10.814   8.083  -7.481  1.00  2.41           O  
ATOM     84  CB  THR A   6      11.058  10.536  -5.687  1.00  2.41           C  
ATOM     85  OG1 THR A   6      10.598  11.527  -4.740  1.00  2.41           O  
ATOM     86  CG2 THR A   6      12.216  11.071  -6.462  1.00  2.41           C  
ATOM     87  H   THR A   6       8.927   9.345  -4.888  1.00  2.41           H  
ATOM     88  HA  THR A   6       9.501  11.050  -7.022  1.00  2.41           H  
ATOM     89  HB  THR A   6      11.395   9.661  -5.137  1.00  2.41           H  
ATOM     90  HG1 THR A   6      10.015  11.151  -4.055  1.00  2.41           H  
ATOM     91 1HG2 THR A   6      13.016  11.333  -5.790  1.00  2.41           H  
ATOM     92 2HG2 THR A   6      12.557  10.320  -7.133  1.00  2.41           H  
ATOM     93 3HG2 THR A   6      11.905  11.947  -7.014  1.00  2.41           H  
ATOM     94  N   PRO A   7      10.477   9.676  -9.038  1.00  2.27           N  
ATOM     95  CA  PRO A   7      10.947   8.938 -10.211  1.00  2.27           C  
ATOM     96  C   PRO A   7      12.300   8.260 -10.041  1.00  2.27           C  
ATOM     97  O   PRO A   7      12.534   7.178 -10.575  1.00  2.27           O  
ATOM     98  CB  PRO A   7      11.029  10.041 -11.269  1.00  2.27           C  
ATOM     99  CG  PRO A   7       9.950  11.013 -10.875  1.00  2.27           C  
ATOM    100  CD  PRO A   7       9.970  11.034  -9.370  1.00  2.27           C  
ATOM    101  HA  PRO A   7      10.183   8.193 -10.485  1.00  2.27           H  
ATOM    102 1HB  PRO A   7      12.033  10.491 -11.267  1.00  2.27           H  
ATOM    103 2HB  PRO A   7      10.873   9.613 -12.270  1.00  2.27           H  
ATOM    104 1HG  PRO A   7      10.151  12.001 -11.316  1.00  2.27           H  
ATOM    105 2HG  PRO A   7       8.979  10.680 -11.274  1.00  2.27           H  
ATOM    106 1HD  PRO A   7      10.634  11.822  -9.000  1.00  2.27           H  
ATOM    107 2HD  PRO A   7       8.923  11.159  -9.049  1.00  2.27           H  
ATOM    108  N   GLY A   8      13.191   8.862  -9.257  1.00  2.12           N  
ATOM    109  CA  GLY A   8      14.526   8.309  -9.021  1.00  2.12           C  
ATOM    110  C   GLY A   8      14.505   7.175  -7.993  1.00  2.12           C  
ATOM    111  O   GLY A   8      15.124   7.288  -6.940  1.00  2.12           O  
ATOM    112  H   GLY A   8      12.952   9.738  -8.825  1.00  2.12           H  
ATOM    113 1HA  GLY A   8      14.935   7.939  -9.961  1.00  2.12           H  
ATOM    114 2HA  GLY A   8      15.189   9.103  -8.675  1.00  2.12           H  
ATOM    115  N   CYS A   9      13.734   6.127  -8.291  1.00  1.96           N  
ATOM    116  CA  CYS A   9      13.574   4.970  -7.412  1.00  1.96           C  
ATOM    117  C   CYS A   9      13.096   3.752  -8.212  1.00  1.96           C  
ATOM    118  O   CYS A   9      12.938   3.819  -9.430  1.00  1.96           O  
ATOM    119  CB  CYS A   9      12.590   5.301  -6.289  1.00  1.96           C  
ATOM    120  SG  CYS A   9      12.486   4.054  -4.947  1.00  1.96           S  
ATOM    121  H   CYS A   9      13.251   6.161  -9.187  1.00  1.96           H  
ATOM    122  HA  CYS A   9      14.530   4.739  -6.958  1.00  1.96           H  
ATOM    123 1HB  CYS A   9      12.886   6.246  -5.842  1.00  1.96           H  
ATOM    124 2HB  CYS A   9      11.588   5.451  -6.699  1.00  1.96           H  
ATOM    125  HG  CYS A   9      11.998   4.919  -4.046  1.00  1.96           H  
ATOM    126  N   ASP A  10      12.851   2.638  -7.531  1.00  1.80           N  
ATOM    127  CA  ASP A  10      12.315   1.446  -8.174  1.00  1.80           C  
ATOM    128  C   ASP A  10      11.191   0.774  -7.378  1.00  1.80           C  
ATOM    129  O   ASP A  10      10.728  -0.306  -7.737  1.00  1.80           O  
ATOM    130  CB  ASP A  10      13.446   0.458  -8.401  1.00  1.80           C  
ATOM    131  CG  ASP A  10      14.123   0.012  -7.100  1.00  1.80           C  
ATOM    132  OD1 ASP A  10      13.665   0.372  -6.013  1.00  1.80           O  
ATOM    133  OD2 ASP A  10      15.127  -0.654  -7.215  1.00  1.80           O  
ATOM    134  H   ASP A  10      13.053   2.615  -6.548  1.00  1.80           H  
ATOM    135  HA  ASP A  10      11.906   1.734  -9.144  1.00  1.80           H  
ATOM    136 1HB  ASP A  10      13.056  -0.423  -8.910  1.00  1.80           H  
ATOM    137 2HB  ASP A  10      14.198   0.907  -9.056  1.00  1.80           H  
ATOM    138  N   GLY A  11      10.766   1.405  -6.285  1.00  1.69           N  
ATOM    139  CA  GLY A  11       9.687   0.884  -5.447  1.00  1.69           C  
ATOM    140  C   GLY A  11      10.094  -0.242  -4.480  1.00  1.69           C  
ATOM    141  O   GLY A  11       9.238  -0.785  -3.778  1.00  1.69           O  
ATOM    142  H   GLY A  11      11.196   2.283  -6.044  1.00  1.69           H  
ATOM    143 1HA  GLY A  11       9.266   1.710  -4.873  1.00  1.69           H  
ATOM    144 2HA  GLY A  11       8.889   0.523  -6.095  1.00  1.69           H  
ATOM    145  N   SER A  12      11.383  -0.592  -4.427  1.00  1.65           N  
ATOM    146  CA  SER A  12      11.858  -1.697  -3.596  1.00  1.65           C  
ATOM    147  C   SER A  12      11.736  -1.550  -2.072  1.00  1.65           C  
ATOM    148  O   SER A  12      11.813  -2.549  -1.358  1.00  1.65           O  
ATOM    149  CB  SER A  12      13.303  -1.989  -3.942  1.00  1.65           C  
ATOM    150  OG  SER A  12      14.124  -0.905  -3.620  1.00  1.65           O  
ATOM    151  H   SER A  12      12.075  -0.110  -5.017  1.00  1.65           H  
ATOM    152  HA  SER A  12      11.273  -2.574  -3.877  1.00  1.65           H  
ATOM    153 1HB  SER A  12      13.630  -2.869  -3.395  1.00  1.65           H  
ATOM    154 2HB  SER A  12      13.389  -2.209  -5.005  1.00  1.65           H  
ATOM    155  HG  SER A  12      14.039  -0.292  -4.394  1.00  1.65           H  
ATOM    156  N   GLY A  13      11.572  -0.336  -1.558  1.00  1.70           N  
ATOM    157  CA  GLY A  13      11.485  -0.169  -0.110  1.00  1.70           C  
ATOM    158  C   GLY A  13      12.076   1.142   0.353  1.00  1.70           C  
ATOM    159  O   GLY A  13      12.255   2.063  -0.439  1.00  1.70           O  
ATOM    160  H   GLY A  13      11.511   0.457  -2.176  1.00  1.70           H  
ATOM    161 1HA  GLY A  13      10.457  -0.233   0.206  1.00  1.70           H  
ATOM    162 2HA  GLY A  13      12.011  -0.988   0.378  1.00  1.70           H  
ATOM    163  N   HIS A  14      12.338   1.219   1.655  1.00  1.84           N  
ATOM    164  CA  HIS A  14      12.928   2.391   2.297  1.00  1.84           C  
ATOM    165  C   HIS A  14      14.059   1.976   3.220  1.00  1.84           C  
ATOM    166  O   HIS A  14      14.066   0.867   3.764  1.00  1.84           O  
ATOM    167  CB  HIS A  14      11.906   3.260   3.036  1.00  1.84           C  
ATOM    168  CG  HIS A  14      10.990   4.009   2.125  1.00  1.84           C  
ATOM    169  ND1 HIS A  14      11.375   5.192   1.529  1.00  1.84           N  
ATOM    170  CD2 HIS A  14       9.732   3.774   1.704  1.00  1.84           C  
ATOM    171  CE1 HIS A  14      10.402   5.646   0.784  1.00  1.84           C  
ATOM    172  NE2 HIS A  14       9.390   4.811   0.867  1.00  1.84           N  
ATOM    173  H   HIS A  14      12.138   0.412   2.228  1.00  1.84           H  
ATOM    174  HA  HIS A  14      13.370   3.031   1.546  1.00  1.84           H  
ATOM    175 1HB  HIS A  14      11.305   2.645   3.707  1.00  1.84           H  
ATOM    176 2HB  HIS A  14      12.440   3.986   3.651  1.00  1.84           H  
ATOM    177  HD2 HIS A  14       9.115   2.931   1.979  1.00  1.84           H  
ATOM    178  HE1 HIS A  14      10.430   6.557   0.197  1.00  1.84           H  
ATOM    179  HE2 HIS A  14       8.503   4.935   0.382  1.00  1.84           H  
ATOM    180  N   ILE A  15      15.022   2.864   3.357  1.00  2.05           N  
ATOM    181  CA  ILE A  15      16.204   2.699   4.173  1.00  2.05           C  
ATOM    182  C   ILE A  15      15.880   2.971   5.630  1.00  2.05           C  
ATOM    183  O   ILE A  15      15.195   3.950   5.940  1.00  2.05           O  
ATOM    184  CB  ILE A  15      17.296   3.631   3.647  1.00  2.05           C  
ATOM    185  CG1 ILE A  15      17.641   3.218   2.194  1.00  2.05           C  
ATOM    186  CG2 ILE A  15      18.522   3.592   4.542  1.00  2.05           C  
ATOM    187  CD1 ILE A  15      18.478   4.222   1.451  1.00  2.05           C  
ATOM    188  H   ILE A  15      14.925   3.747   2.854  1.00  2.05           H  
ATOM    189  HA  ILE A  15      16.549   1.667   4.084  1.00  2.05           H  
ATOM    190  HB  ILE A  15      16.918   4.623   3.617  1.00  2.05           H  
ATOM    191 1HG1 ILE A  15      18.176   2.270   2.217  1.00  2.05           H  
ATOM    192 2HG1 ILE A  15      16.709   3.080   1.633  1.00  2.05           H  
ATOM    193 1HG2 ILE A  15      19.279   4.267   4.146  1.00  2.05           H  
ATOM    194 2HG2 ILE A  15      18.252   3.906   5.552  1.00  2.05           H  
ATOM    195 3HG2 ILE A  15      18.919   2.579   4.572  1.00  2.05           H  
ATOM    196 1HD1 ILE A  15      18.672   3.858   0.449  1.00  2.05           H  
ATOM    197 2HD1 ILE A  15      17.937   5.171   1.396  1.00  2.05           H  
ATOM    198 3HD1 ILE A  15      19.420   4.369   1.972  1.00  2.05           H  
ATOM    199  N   THR A  16      16.335   2.093   6.519  1.00  2.33           N  
ATOM    200  CA  THR A  16      16.052   2.237   7.939  1.00  2.33           C  
ATOM    201  C   THR A  16      16.409   3.636   8.420  1.00  2.33           C  
ATOM    202  O   THR A  16      17.512   4.131   8.185  1.00  2.33           O  
ATOM    203  CB  THR A  16      16.831   1.193   8.762  1.00  2.33           C  
ATOM    204  OG1 THR A  16      16.486  -0.126   8.315  1.00  2.33           O  
ATOM    205  CG2 THR A  16      16.503   1.323  10.245  1.00  2.33           C  
ATOM    206  H   THR A  16      16.885   1.309   6.197  1.00  2.33           H  
ATOM    207  HA  THR A  16      14.983   2.084   8.098  1.00  2.33           H  
ATOM    208  HB  THR A  16      17.901   1.347   8.618  1.00  2.33           H  
ATOM    209  HG1 THR A  16      16.967  -0.776   8.835  1.00  2.33           H  
ATOM    210 1HG2 THR A  16      17.063   0.577  10.806  1.00  2.33           H  
ATOM    211 2HG2 THR A  16      16.776   2.316  10.597  1.00  2.33           H  
ATOM    212 3HG2 THR A  16      15.437   1.165  10.396  1.00  2.33           H  
ATOM    213  N   GLY A  17      15.450   4.255   9.098  1.00  2.62           N  
ATOM    214  CA  GLY A  17      15.561   5.612   9.601  1.00  2.62           C  
ATOM    215  C   GLY A  17      14.178   6.081  10.023  1.00  2.62           C  
ATOM    216  O   GLY A  17      13.367   5.291  10.502  1.00  2.62           O  
ATOM    217  H   GLY A  17      14.584   3.758   9.244  1.00  2.62           H  
ATOM    218 1HA  GLY A  17      16.245   5.642  10.449  1.00  2.62           H  
ATOM    219 2HA  GLY A  17      15.961   6.264   8.825  1.00  2.62           H  
ATOM    220  N   ASN A  18      13.896   7.365   9.832  1.00  2.88           N  
ATOM    221  CA  ASN A  18      12.611   7.934  10.245  1.00  2.88           C  
ATOM    222  C   ASN A  18      11.574   7.902   9.118  1.00  2.88           C  
ATOM    223  O   ASN A  18      10.466   8.434   9.249  1.00  2.88           O  
ATOM    224  CB  ASN A  18      12.814   9.361  10.713  1.00  2.88           C  
ATOM    225  CG  ASN A  18      13.591   9.439  11.996  1.00  2.88           C  
ATOM    226  OD1 ASN A  18      13.436   8.600  12.891  1.00  2.88           O  
ATOM    227  ND2 ASN A  18      14.433  10.434  12.102  1.00  2.88           N  
ATOM    228  H   ASN A  18      14.593   7.968   9.420  1.00  2.88           H  
ATOM    229  HA  ASN A  18      12.216   7.340  11.070  1.00  2.88           H  
ATOM    230 1HB  ASN A  18      13.345   9.922   9.942  1.00  2.88           H  
ATOM    231 2HB  ASN A  18      11.845   9.839  10.853  1.00  2.88           H  
ATOM    232 1HD2 ASN A  18      14.981  10.539  12.934  1.00  2.88           H  
ATOM    233 2HD2 ASN A  18      14.528  11.092  11.355  1.00  2.88           H  
ATOM    234  N   TYR A  19      11.933   7.283   7.999  1.00  3.05           N  
ATOM    235  CA  TYR A  19      11.041   7.240   6.856  1.00  3.05           C  
ATOM    236  C   TYR A  19      10.658   5.830   6.413  1.00  3.05           C  
ATOM    237  O   TYR A  19      11.320   5.214   5.584  1.00  3.05           O  
ATOM    238  CB  TYR A  19      11.661   8.046   5.716  1.00  3.05           C  
ATOM    239  CG  TYR A  19      11.868   9.479   6.146  1.00  3.05           C  
ATOM    240  CD1 TYR A  19      13.121   9.930   6.530  1.00  3.05           C  
ATOM    241  CD2 TYR A  19      10.784  10.319   6.209  1.00  3.05           C  
ATOM    242  CE1 TYR A  19      13.281  11.232   6.960  1.00  3.05           C  
ATOM    243  CE2 TYR A  19      10.933  11.620   6.643  1.00  3.05           C  
ATOM    244  CZ  TYR A  19      12.178  12.077   7.017  1.00  3.05           C  
ATOM    245  OH  TYR A  19      12.333  13.376   7.449  1.00  3.05           O  
ATOM    246  H   TYR A  19      12.840   6.841   7.945  1.00  3.05           H  
ATOM    247  HA  TYR A  19      10.112   7.739   7.131  1.00  3.05           H  
ATOM    248 1HB  TYR A  19      12.624   7.621   5.428  1.00  3.05           H  
ATOM    249 2HB  TYR A  19      11.008   8.032   4.838  1.00  3.05           H  
ATOM    250  HD1 TYR A  19      13.976   9.260   6.486  1.00  3.05           H  
ATOM    251  HD2 TYR A  19       9.812   9.938   5.915  1.00  3.05           H  
ATOM    252  HE1 TYR A  19      14.265  11.592   7.258  1.00  3.05           H  
ATOM    253  HE2 TYR A  19      10.070  12.286   6.694  1.00  3.05           H  
ATOM    254  HH  TYR A  19      11.478  13.818   7.449  1.00  3.05           H  
ATOM    255  N   ALA A  20       9.556   5.325   6.978  1.00  3.11           N  
ATOM    256  CA  ALA A  20       9.029   4.001   6.624  1.00  3.11           C  
ATOM    257  C   ALA A  20       8.182   4.113   5.349  1.00  3.11           C  
ATOM    258  O   ALA A  20       7.773   3.118   4.749  1.00  3.11           O  
ATOM    259  CB  ALA A  20       8.198   3.432   7.762  1.00  3.11           C  
ATOM    260  H   ALA A  20       9.073   5.877   7.676  1.00  3.11           H  
ATOM    261  HA  ALA A  20       9.867   3.336   6.421  1.00  3.11           H  
ATOM    262 1HB  ALA A  20       7.825   2.446   7.484  1.00  3.11           H  
ATOM    263 2HB  ALA A  20       8.815   3.348   8.657  1.00  3.11           H  
ATOM    264 3HB  ALA A  20       7.356   4.094   7.961  1.00  3.11           H  
ATOM    265  N   SER A  21       7.928   5.358   4.971  1.00  3.08           N  
ATOM    266  CA  SER A  21       7.147   5.741   3.813  1.00  3.08           C  
ATOM    267  C   SER A  21       7.686   7.082   3.332  1.00  3.08           C  
ATOM    268  O   SER A  21       8.334   7.815   4.088  1.00  3.08           O  
ATOM    269  CB  SER A  21       5.670   5.815   4.153  1.00  3.08           C  
ATOM    270  OG  SER A  21       5.396   6.841   5.071  1.00  3.08           O  
ATOM    271  H   SER A  21       8.319   6.093   5.531  1.00  3.08           H  
ATOM    272  HA  SER A  21       7.291   5.005   3.022  1.00  3.08           H  
ATOM    273 1HB  SER A  21       5.100   5.983   3.239  1.00  3.08           H  
ATOM    274 2HB  SER A  21       5.348   4.858   4.566  1.00  3.08           H  
ATOM    275  HG  SER A  21       4.445   6.819   5.214  1.00  3.08           H  
ATOM    276  N   HIS A  22       7.370   7.450   2.103  1.00  2.96           N  
ATOM    277  CA  HIS A  22       7.941   8.661   1.525  1.00  2.96           C  
ATOM    278  C   HIS A  22       7.347   9.987   1.970  1.00  2.96           C  
ATOM    279  O   HIS A  22       6.623  10.651   1.235  1.00  2.96           O  
ATOM    280  CB  HIS A  22       7.838   8.533   0.025  1.00  2.96           C  
ATOM    281  CG  HIS A  22       8.587   9.511  -0.815  1.00  2.96           C  
ATOM    282  ND1 HIS A  22       9.918   9.391  -1.047  1.00  2.96           N  
ATOM    283  CD2 HIS A  22       8.172  10.566  -1.554  1.00  2.96           C  
ATOM    284  CE1 HIS A  22      10.301  10.312  -1.893  1.00  2.96           C  
ATOM    285  NE2 HIS A  22       9.264  11.027  -2.240  1.00  2.96           N  
ATOM    286  H   HIS A  22       6.795   6.847   1.530  1.00  2.96           H  
ATOM    287  HA  HIS A  22       9.000   8.690   1.774  1.00  2.96           H  
ATOM    288 1HB  HIS A  22       8.198   7.558  -0.231  1.00  2.96           H  
ATOM    289 2HB  HIS A  22       6.791   8.572  -0.262  1.00  2.96           H  
ATOM    290  HD1 HIS A  22      10.524   8.695  -0.661  1.00  2.96           H  
ATOM    291  HD2 HIS A  22       7.198  11.022  -1.713  1.00  2.96           H  
ATOM    292  HE1 HIS A  22      11.322  10.354  -2.222  1.00  2.96           H  
ATOM    293  N   ARG A  23       7.740  10.391   3.175  1.00  2.78           N  
ATOM    294  CA  ARG A  23       7.356  11.684   3.741  1.00  2.78           C  
ATOM    295  C   ARG A  23       8.449  12.710   3.401  1.00  2.78           C  
ATOM    296  O   ARG A  23       8.339  13.898   3.706  1.00  2.78           O  
ATOM    297  CB  ARG A  23       7.195  11.617   5.252  1.00  2.78           C  
ATOM    298  CG  ARG A  23       6.112  10.685   5.761  1.00  2.78           C  
ATOM    299  CD  ARG A  23       5.942  10.786   7.256  1.00  2.78           C  
ATOM    300  NE  ARG A  23       7.097  10.302   8.040  1.00  2.78           N  
ATOM    301  CZ  ARG A  23       7.284  10.603   9.351  1.00  2.78           C  
ATOM    302  NH1 ARG A  23       6.412  11.380   9.961  1.00  2.78           N  
ATOM    303  NH2 ARG A  23       8.321  10.133  10.037  1.00  2.78           N  
ATOM    304  H   ARG A  23       8.293   9.729   3.715  1.00  2.78           H  
ATOM    305  HA  ARG A  23       6.416  12.005   3.294  1.00  2.78           H  
ATOM    306 1HB  ARG A  23       8.112  11.312   5.698  1.00  2.78           H  
ATOM    307 2HB  ARG A  23       6.968  12.613   5.630  1.00  2.78           H  
ATOM    308 1HG  ARG A  23       5.165  10.933   5.284  1.00  2.78           H  
ATOM    309 2HG  ARG A  23       6.384   9.652   5.515  1.00  2.78           H  
ATOM    310 1HD  ARG A  23       5.772  11.829   7.519  1.00  2.78           H  
ATOM    311 2HD  ARG A  23       5.071  10.201   7.547  1.00  2.78           H  
ATOM    312  HE  ARG A  23       7.774   9.701   7.587  1.00  2.78           H  
ATOM    313 1HH1 ARG A  23       5.618  11.745   9.453  1.00  2.78           H  
ATOM    314 2HH1 ARG A  23       6.539  11.611  10.935  1.00  2.78           H  
ATOM    315 1HH2 ARG A  23       9.020   9.511   9.603  1.00  2.78           H  
ATOM    316 2HH2 ARG A  23       8.425  10.377  11.008  1.00  2.78           H  
ATOM    317  N   SER A  24       9.522  12.199   2.803  1.00  2.57           N  
ATOM    318  CA  SER A  24      10.727  12.915   2.408  1.00  2.57           C  
ATOM    319  C   SER A  24      11.529  12.090   1.430  1.00  2.57           C  
ATOM    320  O   SER A  24      11.454  10.868   1.423  1.00  2.57           O  
ATOM    321  CB  SER A  24      11.639  13.213   3.577  1.00  2.57           C  
ATOM    322  OG  SER A  24      12.832  13.853   3.138  1.00  2.57           O  
ATOM    323  H   SER A  24       9.494  11.214   2.601  1.00  2.57           H  
ATOM    324  HA  SER A  24      10.437  13.848   1.923  1.00  2.57           H  
ATOM    325 1HB  SER A  24      11.121  13.843   4.300  1.00  2.57           H  
ATOM    326 2HB  SER A  24      11.899  12.284   4.066  1.00  2.57           H  
ATOM    327  HG  SER A  24      13.215  14.253   3.928  1.00  2.57           H  
ATOM    328  N   LEU A  25      12.327  12.760   0.611  1.00  2.33           N  
ATOM    329  CA  LEU A  25      13.267  12.037  -0.236  1.00  2.33           C  
ATOM    330  C   LEU A  25      14.226  11.203   0.614  1.00  2.33           C  
ATOM    331  O   LEU A  25      14.690  10.145   0.175  1.00  2.33           O  
ATOM    332  CB  LEU A  25      14.064  12.988  -1.129  1.00  2.33           C  
ATOM    333  CG  LEU A  25      14.963  12.299  -2.161  1.00  2.33           C  
ATOM    334  CD1 LEU A  25      14.093  11.434  -3.082  1.00  2.33           C  
ATOM    335  CD2 LEU A  25      15.714  13.349  -2.955  1.00  2.33           C  
ATOM    336  H   LEU A  25      12.320  13.767   0.625  1.00  2.33           H  
ATOM    337  HA  LEU A  25      12.717  11.362  -0.868  1.00  2.33           H  
ATOM    338 1HB  LEU A  25      13.372  13.636  -1.661  1.00  2.33           H  
ATOM    339 2HB  LEU A  25      14.703  13.605  -0.495  1.00  2.33           H  
ATOM    340  HG  LEU A  25      15.677  11.652  -1.653  1.00  2.33           H  
ATOM    341 1HD1 LEU A  25      14.707  10.933  -3.827  1.00  2.33           H  
ATOM    342 2HD1 LEU A  25      13.577  10.690  -2.488  1.00  2.33           H  
ATOM    343 3HD1 LEU A  25      13.366  12.068  -3.582  1.00  2.33           H  
ATOM    344 1HD2 LEU A  25      16.359  12.867  -3.691  1.00  2.33           H  
ATOM    345 2HD2 LEU A  25      15.000  13.990  -3.458  1.00  2.33           H  
ATOM    346 3HD2 LEU A  25      16.326  13.947  -2.282  1.00  2.33           H  
ATOM    347  N   SER A  26      14.570  11.704   1.805  1.00  2.10           N  
ATOM    348  CA  SER A  26      15.510  10.989   2.645  1.00  2.10           C  
ATOM    349  C   SER A  26      14.971   9.605   2.951  1.00  2.10           C  
ATOM    350  O   SER A  26      13.812   9.449   3.314  1.00  2.10           O  
ATOM    351  CB  SER A  26      15.745  11.735   3.937  1.00  2.10           C  
ATOM    352  OG  SER A  26      16.594  11.008   4.781  1.00  2.10           O  
ATOM    353  H   SER A  26      14.125  12.559   2.143  1.00  2.10           H  
ATOM    354  HA  SER A  26      16.454  10.889   2.109  1.00  2.10           H  
ATOM    355 1HB  SER A  26      16.177  12.711   3.728  1.00  2.10           H  
ATOM    356 2HB  SER A  26      14.788  11.898   4.430  1.00  2.10           H  
ATOM    357  HG  SER A  26      16.246  10.110   4.794  1.00  2.10           H  
ATOM    358  N   GLY A  27      15.829   8.602   2.813  1.00  1.92           N  
ATOM    359  CA  GLY A  27      15.468   7.213   3.068  1.00  1.92           C  
ATOM    360  C   GLY A  27      15.008   6.475   1.800  1.00  1.92           C  
ATOM    361  O   GLY A  27      14.908   5.247   1.786  1.00  1.92           O  
ATOM    362  H   GLY A  27      16.767   8.810   2.503  1.00  1.92           H  
ATOM    363 1HA  GLY A  27      16.328   6.710   3.499  1.00  1.92           H  
ATOM    364 2HA  GLY A  27      14.674   7.176   3.814  1.00  1.92           H  
ATOM    365  N   CYS A  28      14.719   7.210   0.722  1.00  1.82           N  
ATOM    366  CA  CYS A  28      14.282   6.563  -0.509  1.00  1.82           C  
ATOM    367  C   CYS A  28      15.501   6.022  -1.284  1.00  1.82           C  
ATOM    368  O   CYS A  28      16.403   6.791  -1.632  1.00  1.82           O  
ATOM    369  CB  CYS A  28      13.459   7.527  -1.376  1.00  1.82           C  
ATOM    370  SG  CYS A  28      12.935   6.808  -2.956  1.00  1.82           S  
ATOM    371  H   CYS A  28      14.791   8.229   0.745  1.00  1.82           H  
ATOM    372  HA  CYS A  28      13.615   5.760  -0.221  1.00  1.82           H  
ATOM    373 1HB  CYS A  28      12.579   7.849  -0.823  1.00  1.82           H  
ATOM    374 2HB  CYS A  28      14.050   8.415  -1.588  1.00  1.82           H  
ATOM    375  N   PRO A  29      15.584   4.716  -1.571  1.00  1.81           N  
ATOM    376  CA  PRO A  29      16.726   4.113  -2.198  1.00  1.81           C  
ATOM    377  C   PRO A  29      16.840   4.655  -3.588  1.00  1.81           C  
ATOM    378  O   PRO A  29      15.837   4.971  -4.217  1.00  1.81           O  
ATOM    379  CB  PRO A  29      16.392   2.622  -2.180  1.00  1.81           C  
ATOM    380  CG  PRO A  29      14.895   2.576  -2.129  1.00  1.81           C  
ATOM    381  CD  PRO A  29      14.486   3.798  -1.320  1.00  1.81           C  
ATOM    382  HA  PRO A  29      17.627   4.337  -1.613  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      16.799   2.134  -3.077  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      16.861   2.144  -1.307  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      14.486   2.589  -3.148  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      14.555   1.631  -1.674  1.00  1.81           H  
ATOM    387 1HD  PRO A  29      13.523   4.164  -1.701  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      14.451   3.550  -0.268  1.00  1.81           H  
ATOM    389  N   ARG A  30      18.071   4.742  -4.066  1.00  1.90           N  
ATOM    390  CA  ARG A  30      18.420   5.247  -5.394  1.00  1.90           C  
ATOM    391  C   ARG A  30      18.126   6.749  -5.571  1.00  1.90           C  
ATOM    392  O   ARG A  30      18.370   7.297  -6.647  1.00  1.90           O  
ATOM    393  CB  ARG A  30      17.682   4.480  -6.488  1.00  1.90           C  
ATOM    394  CG  ARG A  30      17.962   2.981  -6.549  1.00  1.90           C  
ATOM    395  CD  ARG A  30      17.293   2.342  -7.717  1.00  1.90           C  
ATOM    396  NE  ARG A  30      17.447   0.893  -7.716  1.00  1.90           N  
ATOM    397  CZ  ARG A  30      18.539   0.228  -8.125  1.00  1.90           C  
ATOM    398  NH1 ARG A  30      19.600   0.879  -8.559  1.00  1.90           N  
ATOM    399  NH2 ARG A  30      18.534  -1.090  -8.087  1.00  1.90           N  
ATOM    400  H   ARG A  30      18.830   4.447  -3.468  1.00  1.90           H  
ATOM    401  HA  ARG A  30      19.488   5.093  -5.541  1.00  1.90           H  
ATOM    402 1HB  ARG A  30      16.632   4.625  -6.411  1.00  1.90           H  
ATOM    403 2HB  ARG A  30      17.976   4.894  -7.453  1.00  1.90           H  
ATOM    404 1HG  ARG A  30      19.033   2.811  -6.626  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      17.578   2.503  -5.647  1.00  1.90           H  
ATOM    406 1HD  ARG A  30      16.223   2.566  -7.684  1.00  1.90           H  
ATOM    407 2HD  ARG A  30      17.713   2.730  -8.643  1.00  1.90           H  
ATOM    408  HE  ARG A  30      16.643   0.324  -7.406  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30      19.596   1.887  -8.582  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30      20.416   0.368  -8.864  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30      17.702  -1.576  -7.751  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30      19.341  -1.610  -8.390  1.00  1.90           H  
ATOM    413  N   ALA A  31      17.774   7.458  -4.485  1.00  2.10           N  
ATOM    414  CA  ALA A  31      17.549   8.907  -4.531  1.00  2.10           C  
ATOM    415  C   ALA A  31      18.781   9.671  -4.999  1.00  2.10           C  
ATOM    416  O   ALA A  31      18.680  10.765  -5.545  1.00  2.10           O  
ATOM    417  CB  ALA A  31      17.158   9.428  -3.168  1.00  2.10           C  
ATOM    418  H   ALA A  31      17.564   6.983  -3.605  1.00  2.10           H  
ATOM    419  HA  ALA A  31      16.741   9.100  -5.237  1.00  2.10           H  
ATOM    420 1HB  ALA A  31      16.989  10.486  -3.239  1.00  2.10           H  
ATOM    421 2HB  ALA A  31      16.250   8.929  -2.837  1.00  2.10           H  
ATOM    422 3HB  ALA A  31      17.957   9.236  -2.458  1.00  2.10           H  
ATOM    423  N   LYS A  32      19.960   9.101  -4.771  1.00  2.37           N  
ATOM    424  CA  LYS A  32      21.215   9.745  -5.137  1.00  2.37           C  
ATOM    425  C   LYS A  32      21.595   9.529  -6.609  1.00  2.37           C  
ATOM    426  O   LYS A  32      22.603  10.061  -7.073  1.00  2.37           O  
ATOM    427  CB  LYS A  32      22.345   9.235  -4.246  1.00  2.37           C  
ATOM    428  CG  LYS A  32      22.220   9.608  -2.771  1.00  2.37           C  
ATOM    429  CD  LYS A  32      23.404   9.068  -1.973  1.00  2.37           C  
ATOM    430  CE  LYS A  32      23.310   9.439  -0.499  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      24.454   8.888   0.281  1.00  2.37           N  
ATOM    432  H   LYS A  32      19.981   8.198  -4.323  1.00  2.37           H  
ATOM    433  HA  LYS A  32      21.105  10.818  -4.978  1.00  2.37           H  
ATOM    434 1HB  LYS A  32      22.395   8.149  -4.313  1.00  2.37           H  
ATOM    435 2HB  LYS A  32      23.296   9.626  -4.609  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      22.183  10.694  -2.671  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      21.297   9.191  -2.368  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      23.434   7.980  -2.061  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      24.331   9.472  -2.379  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      23.307  10.524  -0.404  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      22.380   9.044  -0.089  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      24.360   9.152   1.252  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      24.458   7.880   0.206  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      25.319   9.256  -0.085  1.00  2.37           H  
ATOM    445  N   LYS A  33      20.813   8.724  -7.337  1.00  2.71           N  
ATOM    446  CA  LYS A  33      21.082   8.431  -8.747  1.00  2.71           C  
ATOM    447  C   LYS A  33      21.128   9.687  -9.621  1.00  2.71           C  
ATOM    448  O   LYS A  33      21.920   9.772 -10.561  1.00  2.71           O  
ATOM    449  CB  LYS A  33      20.027   7.474  -9.299  1.00  2.71           C  
ATOM    450  CG  LYS A  33      20.247   7.046 -10.746  1.00  2.71           C  
ATOM    451  CD  LYS A  33      19.194   6.031 -11.195  1.00  2.71           C  
ATOM    452  CE  LYS A  33      19.398   5.630 -12.654  1.00  2.71           C  
ATOM    453  NZ  LYS A  33      18.377   4.645 -13.110  1.00  2.71           N  
ATOM    454  H   LYS A  33      19.980   8.308  -6.921  1.00  2.71           H  
ATOM    455  HA  LYS A  33      22.057   7.949  -8.813  1.00  2.71           H  
ATOM    456 1HB  LYS A  33      19.991   6.578  -8.679  1.00  2.71           H  
ATOM    457 2HB  LYS A  33      19.045   7.948  -9.234  1.00  2.71           H  
ATOM    458 1HG  LYS A  33      20.192   7.927 -11.389  1.00  2.71           H  
ATOM    459 2HG  LYS A  33      21.237   6.604 -10.848  1.00  2.71           H  
ATOM    460 1HD  LYS A  33      19.254   5.141 -10.567  1.00  2.71           H  
ATOM    461 2HD  LYS A  33      18.202   6.469 -11.080  1.00  2.71           H  
ATOM    462 1HE  LYS A  33      19.334   6.520 -13.279  1.00  2.71           H  
ATOM    463 2HE  LYS A  33      20.388   5.190 -12.767  1.00  2.71           H  
ATOM    464 1HZ  LYS A  33      18.547   4.407 -14.076  1.00  2.71           H  
ATOM    465 2HZ  LYS A  33      18.435   3.811 -12.544  1.00  2.71           H  
ATOM    466 3HZ  LYS A  33      17.455   5.048 -13.020  1.00  2.71           H  
ATOM    467  N   SER A  34      20.247  10.642  -9.335  1.00  3.12           N  
ATOM    468  CA  SER A  34      20.148  11.870 -10.110  1.00  3.12           C  
ATOM    469  C   SER A  34      19.523  12.965  -9.263  1.00  3.12           C  
ATOM    470  O   SER A  34      18.938  12.691  -8.219  1.00  3.12           O  
ATOM    471  CB  SER A  34      19.307  11.646 -11.353  1.00  3.12           C  
ATOM    472  OG  SER A  34      17.964  11.420 -11.015  1.00  3.12           O  
ATOM    473  H   SER A  34      19.634  10.512  -8.542  1.00  3.12           H  
ATOM    474  HA  SER A  34      21.150  12.184 -10.403  1.00  3.12           H  
ATOM    475 1HB  SER A  34      19.379  12.513 -12.005  1.00  3.12           H  
ATOM    476 2HB  SER A  34      19.695  10.789 -11.903  1.00  3.12           H  
ATOM    477  HG  SER A  34      17.637  12.268 -10.656  1.00  3.12           H  
ATOM    478  N   GLY A  35      19.610  14.210  -9.713  1.00  3.57           N  
ATOM    479  CA  GLY A  35      18.978  15.283  -8.957  1.00  3.57           C  
ATOM    480  C   GLY A  35      17.471  15.075  -8.930  1.00  3.57           C  
ATOM    481  O   GLY A  35      16.896  14.554  -9.890  1.00  3.57           O  
ATOM    482  H   GLY A  35      20.104  14.411 -10.570  1.00  3.57           H  
ATOM    483 1HA  GLY A  35      19.368  15.294  -7.938  1.00  3.57           H  
ATOM    484 2HA  GLY A  35      19.214  16.245  -9.410  1.00  3.57           H  
ATOM    485  N   VAL A  36      16.837  15.514  -7.847  1.00  4.08           N  
ATOM    486  CA  VAL A  36      15.395  15.391  -7.692  1.00  4.08           C  
ATOM    487  C   VAL A  36      14.714  16.742  -7.527  1.00  4.08           C  
ATOM    488  O   VAL A  36      15.083  17.534  -6.662  1.00  4.08           O  
ATOM    489  CB  VAL A  36      15.075  14.497  -6.474  1.00  4.08           C  
ATOM    490  CG1 VAL A  36      13.579  14.431  -6.257  1.00  4.08           C  
ATOM    491  CG2 VAL A  36      15.639  13.073  -6.712  1.00  4.08           C  
ATOM    492  H   VAL A  36      17.375  15.934  -7.104  1.00  4.08           H  
ATOM    493  HA  VAL A  36      14.992  14.910  -8.583  1.00  4.08           H  
ATOM    494  HB  VAL A  36      15.525  14.929  -5.586  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36      13.361  13.807  -5.395  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36      13.189  15.432  -6.079  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36      13.106  14.013  -7.138  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36      15.416  12.442  -5.859  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36      15.183  12.646  -7.604  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36      16.721  13.117  -6.848  1.00  4.08           H  
ATOM    501  N   LYS A  37      13.729  17.006  -8.379  1.00  4.64           N  
ATOM    502  CA  LYS A  37      12.961  18.242  -8.319  1.00  4.64           C  
ATOM    503  C   LYS A  37      12.131  18.293  -7.045  1.00  4.64           C  
ATOM    504  O   LYS A  37      11.397  17.353  -6.748  1.00  4.64           O  
ATOM    505  CB  LYS A  37      12.065  18.370  -9.553  1.00  4.64           C  
ATOM    506  CG  LYS A  37      11.255  19.663  -9.630  1.00  4.64           C  
ATOM    507  CD  LYS A  37      10.487  19.765 -10.945  1.00  4.64           C  
ATOM    508  CE  LYS A  37       9.679  21.054 -11.025  1.00  4.64           C  
ATOM    509  NZ  LYS A  37       8.940  21.162 -12.315  1.00  4.64           N  
ATOM    510  H   LYS A  37      13.496  16.315  -9.078  1.00  4.64           H  
ATOM    511  HA  LYS A  37      13.656  19.082  -8.300  1.00  4.64           H  
ATOM    512 1HB  LYS A  37      12.676  18.307 -10.454  1.00  4.64           H  
ATOM    513 2HB  LYS A  37      11.362  17.538  -9.576  1.00  4.64           H  
ATOM    514 1HG  LYS A  37      10.530  19.668  -8.821  1.00  4.64           H  
ATOM    515 2HG  LYS A  37      11.912  20.523  -9.521  1.00  4.64           H  
ATOM    516 1HD  LYS A  37      11.190  19.736 -11.779  1.00  4.64           H  
ATOM    517 2HD  LYS A  37       9.809  18.917 -11.036  1.00  4.64           H  
ATOM    518 1HE  LYS A  37       8.964  21.080 -10.203  1.00  4.64           H  
ATOM    519 2HE  LYS A  37      10.354  21.906 -10.932  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37       8.418  22.026 -12.336  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37       9.599  21.150 -13.081  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37       8.304  20.383 -12.406  1.00  4.64           H  
ATOM    523  N   VAL A  38      12.191  19.417  -6.335  1.00  5.24           N  
ATOM    524  CA  VAL A  38      11.426  19.574  -5.100  1.00  5.24           C  
ATOM    525  C   VAL A  38      10.253  20.542  -5.261  1.00  5.24           C  
ATOM    526  O   VAL A  38       9.453  20.706  -4.340  1.00  5.24           O  
ATOM    527  CB  VAL A  38      12.346  20.057  -3.972  1.00  5.24           C  
ATOM    528  CG1 VAL A  38      13.454  19.030  -3.745  1.00  5.24           C  
ATOM    529  CG2 VAL A  38      12.923  21.412  -4.339  1.00  5.24           C  
ATOM    530  H   VAL A  38      12.815  20.155  -6.629  1.00  5.24           H  
ATOM    531  HA  VAL A  38      11.028  18.599  -4.817  1.00  5.24           H  
ATOM    532  HB  VAL A  38      11.773  20.143  -3.050  1.00  5.24           H  
ATOM    533 1HG1 VAL A  38      14.103  19.366  -2.937  1.00  5.24           H  
ATOM    534 2HG1 VAL A  38      13.012  18.071  -3.481  1.00  5.24           H  
ATOM    535 3HG1 VAL A  38      14.044  18.917  -4.656  1.00  5.24           H  
ATOM    536 1HG2 VAL A  38      13.570  21.760  -3.537  1.00  5.24           H  
ATOM    537 2HG2 VAL A  38      13.497  21.325  -5.260  1.00  5.24           H  
ATOM    538 3HG2 VAL A  38      12.111  22.125  -4.483  1.00  5.24           H  
ATOM    539  N   ALA A  39      10.151  21.126  -6.460  1.00  5.87           N  
ATOM    540  CA  ALA A  39       9.115  22.087  -6.851  1.00  5.87           C  
ATOM    541  C   ALA A  39       9.236  23.385  -6.038  1.00  5.87           C  
ATOM    542  O   ALA A  39      10.013  23.432  -5.089  1.00  5.87           O  
ATOM    543  CB  ALA A  39       7.732  21.453  -6.673  1.00  5.87           C  
ATOM    544  H   ALA A  39      10.856  20.887  -7.137  1.00  5.87           H  
ATOM    545  HA  ALA A  39       9.267  22.309  -7.900  1.00  5.87           H  
ATOM    546 1HB  ALA A  39       6.952  22.117  -6.990  1.00  5.87           H  
ATOM    547 2HB  ALA A  39       7.682  20.544  -7.270  1.00  5.87           H  
ATOM    548 3HB  ALA A  39       7.551  21.208  -5.636  1.00  5.87           H  
ATOM    549  N   PRO A  40       8.599  24.498  -6.457  1.00  6.48           N  
ATOM    550  CA  PRO A  40       8.481  25.721  -5.686  1.00  6.48           C  
ATOM    551  C   PRO A  40       7.857  25.399  -4.338  1.00  6.48           C  
ATOM    552  O   PRO A  40       6.933  24.585  -4.261  1.00  6.48           O  
ATOM    553  CB  PRO A  40       7.590  26.593  -6.573  1.00  6.48           C  
ATOM    554  CG  PRO A  40       7.841  26.087  -7.973  1.00  6.48           C  
ATOM    555  CD  PRO A  40       8.021  24.600  -7.826  1.00  6.48           C  
ATOM    556  HA  PRO A  40       9.483  26.172  -5.558  1.00  6.48           H  
ATOM    557 1HB  PRO A  40       6.537  26.495  -6.271  1.00  6.48           H  
ATOM    558 2HB  PRO A  40       7.856  27.657  -6.461  1.00  6.48           H  
ATOM    559 1HG  PRO A  40       6.993  26.369  -8.623  1.00  6.48           H  
ATOM    560 2HG  PRO A  40       8.731  26.587  -8.389  1.00  6.48           H  
ATOM    561 1HD  PRO A  40       7.045  24.118  -7.896  1.00  6.48           H  
ATOM    562 2HD  PRO A  40       8.721  24.268  -8.598  1.00  6.48           H  
ATOM    563  N   THR A  41       8.321  26.069  -3.291  1.00  7.04           N  
ATOM    564  CA  THR A  41       7.866  25.797  -1.925  1.00  7.04           C  
ATOM    565  C   THR A  41       7.162  26.962  -1.226  1.00  7.04           C  
ATOM    566  O   THR A  41       7.300  27.120  -0.016  1.00  7.04           O  
ATOM    567  CB  THR A  41       9.054  25.354  -1.052  1.00  7.04           C  
ATOM    568  OG1 THR A  41      10.067  26.377  -1.064  1.00  7.04           O  
ATOM    569  CG2 THR A  41       9.652  24.051  -1.610  1.00  7.04           C  
ATOM    570  H   THR A  41       9.063  26.740  -3.438  1.00  7.04           H  
ATOM    571  HA  THR A  41       7.159  24.969  -1.969  1.00  7.04           H  
ATOM    572  HB  THR A  41       8.714  25.194  -0.029  1.00  7.04           H  
ATOM    573  HG1 THR A  41      10.786  26.122  -0.478  1.00  7.04           H  
ATOM    574 1HG2 THR A  41      10.493  23.738  -0.993  1.00  7.04           H  
ATOM    575 2HG2 THR A  41       8.891  23.270  -1.609  1.00  7.04           H  
ATOM    576 3HG2 THR A  41       9.998  24.210  -2.629  1.00  7.04           H  
ATOM    577  N   LYS A  42       6.475  27.824  -1.985  1.00  7.51           N  
ATOM    578  CA  LYS A  42       5.720  29.004  -1.479  1.00  7.51           C  
ATOM    579  C   LYS A  42       6.614  30.143  -0.958  1.00  7.51           C  
ATOM    580  O   LYS A  42       6.504  31.278  -1.420  1.00  7.51           O  
ATOM    581  CB  LYS A  42       4.710  28.601  -0.390  1.00  7.51           C  
ATOM    582  CG  LYS A  42       3.558  27.731  -0.894  1.00  7.51           C  
ATOM    583  CD  LYS A  42       2.596  27.373   0.232  1.00  7.51           C  
ATOM    584  CE  LYS A  42       1.452  26.502  -0.274  1.00  7.51           C  
ATOM    585  NZ  LYS A  42       0.523  26.113   0.822  1.00  7.51           N  
ATOM    586  H   LYS A  42       6.441  27.626  -2.976  1.00  7.51           H  
ATOM    587  HA  LYS A  42       5.148  29.410  -2.314  1.00  7.51           H  
ATOM    588 1HB  LYS A  42       5.192  28.095   0.436  1.00  7.51           H  
ATOM    589 2HB  LYS A  42       4.266  29.508   0.022  1.00  7.51           H  
ATOM    590 1HG  LYS A  42       3.010  28.266  -1.670  1.00  7.51           H  
ATOM    591 2HG  LYS A  42       3.957  26.813  -1.323  1.00  7.51           H  
ATOM    592 1HD  LYS A  42       3.135  26.835   1.014  1.00  7.51           H  
ATOM    593 2HD  LYS A  42       2.183  28.285   0.662  1.00  7.51           H  
ATOM    594 1HE  LYS A  42       0.894  27.050  -1.030  1.00  7.51           H  
ATOM    595 2HE  LYS A  42       1.864  25.598  -0.723  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42      -0.218  25.538   0.447  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42       1.030  25.592   1.525  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42       0.127  26.943   1.239  1.00  7.51           H  
ATOM    599  N   ASP A  43       7.536  29.830  -0.045  1.00  7.89           N  
ATOM    600  CA  ASP A  43       8.536  30.779   0.467  1.00  7.89           C  
ATOM    601  C   ASP A  43       9.532  31.140  -0.644  1.00  7.89           C  
ATOM    602  O   ASP A  43      10.296  32.108  -0.560  1.00  7.89           O  
ATOM    603  CB  ASP A  43       9.285  30.213   1.678  1.00  7.89           C  
ATOM    604  CG  ASP A  43       8.451  30.181   2.978  1.00  7.89           C  
ATOM    605  OD1 ASP A  43       7.421  30.818   3.035  1.00  7.89           O  
ATOM    606  OD2 ASP A  43       8.874  29.531   3.909  1.00  7.89           O  
ATOM    607  H   ASP A  43       7.540  28.871   0.293  1.00  7.89           H  
ATOM    608  HA  ASP A  43       8.022  31.692   0.776  1.00  7.89           H  
ATOM    609 1HB  ASP A  43       9.600  29.193   1.448  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      10.183  30.800   1.853  1.00  7.89           H  
ATOM    611  N   ASP A  44       9.526  30.347  -1.703  1.00  8.24           N  
ATOM    612  CA  ASP A  44      10.406  30.577  -2.822  1.00  8.24           C  
ATOM    613  C   ASP A  44       9.882  31.720  -3.666  1.00  8.24           C  
ATOM    614  O   ASP A  44       9.131  31.536  -4.631  1.00  8.24           O  
ATOM    615  CB  ASP A  44      10.544  29.317  -3.674  1.00  8.24           C  
ATOM    616  CG  ASP A  44      11.501  29.489  -4.856  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      11.794  30.620  -5.230  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      11.939  28.486  -5.379  1.00  8.24           O  
ATOM    619  H   ASP A  44       8.881  29.574  -1.719  1.00  8.24           H  
ATOM    620  HA  ASP A  44      11.390  30.853  -2.442  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      10.898  28.493  -3.048  1.00  8.24           H  
ATOM    622 2HB  ASP A  44       9.562  29.039  -4.059  1.00  8.24           H  
ATOM    623  N   LYS A  45      10.391  32.891  -3.328  1.00  8.57           N  
ATOM    624  CA  LYS A  45      10.041  34.184  -3.893  1.00  8.57           C  
ATOM    625  C   LYS A  45      10.282  34.329  -5.395  1.00  8.57           C  
ATOM    626  O   LYS A  45       9.885  35.344  -5.965  1.00  8.57           O  
ATOM    627  CB  LYS A  45      10.778  35.295  -3.149  1.00  8.57           C  
ATOM    628  CG  LYS A  45      10.309  35.490  -1.713  1.00  8.57           C  
ATOM    629  CD  LYS A  45      11.073  36.606  -1.019  1.00  8.57           C  
ATOM    630  CE  LYS A  45      10.589  36.801   0.412  1.00  8.57           C  
ATOM    631  NZ  LYS A  45      11.339  37.884   1.108  1.00  8.57           N  
ATOM    632  H   LYS A  45      10.986  32.865  -2.501  1.00  8.57           H  
ATOM    633  HA  LYS A  45       8.973  34.327  -3.729  1.00  8.57           H  
ATOM    634 1HB  LYS A  45      11.845  35.070  -3.129  1.00  8.57           H  
ATOM    635 2HB  LYS A  45      10.650  36.238  -3.680  1.00  8.57           H  
ATOM    636 1HG  LYS A  45       9.245  35.725  -1.706  1.00  8.57           H  
ATOM    637 2HG  LYS A  45      10.459  34.567  -1.158  1.00  8.57           H  
ATOM    638 1HD  LYS A  45      12.134  36.359  -1.004  1.00  8.57           H  
ATOM    639 2HD  LYS A  45      10.940  37.537  -1.570  1.00  8.57           H  
ATOM    640 1HE  LYS A  45       9.530  37.056   0.398  1.00  8.57           H  
ATOM    641 2HE  LYS A  45      10.720  35.869   0.963  1.00  8.57           H  
ATOM    642 1HZ  LYS A  45      10.991  37.984   2.051  1.00  8.57           H  
ATOM    643 2HZ  LYS A  45      12.322  37.651   1.135  1.00  8.57           H  
ATOM    644 3HZ  LYS A  45      11.214  38.754   0.610  1.00  8.57           H  
ATOM    645  N   GLU A  46      10.983  33.386  -6.040  1.00  8.90           N  
ATOM    646  CA  GLU A  46      11.184  33.511  -7.485  1.00  8.90           C  
ATOM    647  C   GLU A  46      10.002  32.919  -8.262  1.00  8.90           C  
ATOM    648  O   GLU A  46       9.892  33.098  -9.476  1.00  8.90           O  
ATOM    649  CB  GLU A  46      12.492  32.853  -7.935  1.00  8.90           C  
ATOM    650  CG  GLU A  46      13.754  33.537  -7.390  1.00  8.90           C  
ATOM    651  CD  GLU A  46      15.056  32.915  -7.868  1.00  8.90           C  
ATOM    652  OE1 GLU A  46      15.016  31.969  -8.620  1.00  8.90           O  
ATOM    653  OE2 GLU A  46      16.092  33.398  -7.472  1.00  8.90           O  
ATOM    654  H   GLU A  46      11.311  32.533  -5.558  1.00  8.90           H  
ATOM    655  HA  GLU A  46      11.246  34.572  -7.732  1.00  8.90           H  
ATOM    656 1HB  GLU A  46      12.500  31.812  -7.603  1.00  8.90           H  
ATOM    657 2HB  GLU A  46      12.544  32.850  -9.025  1.00  8.90           H  
ATOM    658 1HG  GLU A  46      13.733  34.584  -7.686  1.00  8.90           H  
ATOM    659 2HG  GLU A  46      13.718  33.498  -6.300  1.00  8.90           H  
ATOM    660  N   ASP A  47       9.078  32.256  -7.559  1.00  9.21           N  
ATOM    661  CA  ASP A  47       7.922  31.643  -8.212  1.00  9.21           C  
ATOM    662  C   ASP A  47       7.145  32.610  -9.144  1.00  9.21           C  
ATOM    663  O   ASP A  47       6.810  32.216 -10.266  1.00  9.21           O  
ATOM    664  CB  ASP A  47       7.029  30.933  -7.175  1.00  9.21           C  
ATOM    665  CG  ASP A  47       5.912  30.103  -7.778  1.00  9.21           C  
ATOM    666  OD1 ASP A  47       6.217  29.187  -8.506  1.00  9.21           O  
ATOM    667  OD2 ASP A  47       4.769  30.362  -7.481  1.00  9.21           O  
ATOM    668  H   ASP A  47       9.199  32.133  -6.548  1.00  9.21           H  
ATOM    669  HA  ASP A  47       8.295  30.851  -8.844  1.00  9.21           H  
ATOM    670 1HB  ASP A  47       7.662  30.272  -6.575  1.00  9.21           H  
ATOM    671 2HB  ASP A  47       6.591  31.629  -6.485  1.00  9.21           H  
ATOM    672  N   PRO A  48       6.846  33.879  -8.762  1.00  9.46           N  
ATOM    673  CA  PRO A  48       6.155  34.849  -9.589  1.00  9.46           C  
ATOM    674  C   PRO A  48       6.871  35.121 -10.909  1.00  9.46           C  
ATOM    675  O   PRO A  48       6.235  35.591 -11.847  1.00  9.46           O  
ATOM    676  CB  PRO A  48       6.130  36.099  -8.704  1.00  9.46           C  
ATOM    677  CG  PRO A  48       6.228  35.565  -7.305  1.00  9.46           C  
ATOM    678  CD  PRO A  48       7.163  34.406  -7.426  1.00  9.46           C  
ATOM    679  HA  PRO A  48       5.138  34.502  -9.778  1.00  9.46           H  
ATOM    680 1HB  PRO A  48       6.976  36.756  -8.967  1.00  9.46           H  
ATOM    681 2HB  PRO A  48       5.210  36.669  -8.885  1.00  9.46           H  
ATOM    682 1HG  PRO A  48       6.609  36.341  -6.622  1.00  9.46           H  
ATOM    683 2HG  PRO A  48       5.235  35.270  -6.934  1.00  9.46           H  
ATOM    684 1HD  PRO A  48       8.157  34.807  -7.434  1.00  9.46           H  
ATOM    685 2HD  PRO A  48       6.990  33.717  -6.620  1.00  9.46           H  
ATOM    686  N   GLU A  49       8.185  34.843 -10.987  1.00  9.65           N  
ATOM    687  CA  GLU A  49       8.943  35.048 -12.217  1.00  9.65           C  
ATOM    688  C   GLU A  49       8.922  33.763 -13.032  1.00  9.65           C  
ATOM    689  O   GLU A  49       8.819  33.786 -14.261  1.00  9.65           O  
ATOM    690  CB  GLU A  49      10.393  35.444 -11.917  1.00  9.65           C  
ATOM    691  CG  GLU A  49      10.569  36.786 -11.209  1.00  9.65           C  
ATOM    692  CD  GLU A  49      10.231  37.972 -12.095  1.00  9.65           C  
ATOM    693  OE1 GLU A  49      10.779  38.070 -13.165  1.00  9.65           O  
ATOM    694  OE2 GLU A  49       9.416  38.779 -11.706  1.00  9.65           O  
ATOM    695  H   GLU A  49       8.686  34.438 -10.202  1.00  9.65           H  
ATOM    696  HA  GLU A  49       8.474  35.835 -12.798  1.00  9.65           H  
ATOM    697 1HB  GLU A  49      10.856  34.677 -11.298  1.00  9.65           H  
ATOM    698 2HB  GLU A  49      10.950  35.486 -12.851  1.00  9.65           H  
ATOM    699 1HG  GLU A  49       9.919  36.799 -10.332  1.00  9.65           H  
ATOM    700 2HG  GLU A  49      11.600  36.869 -10.864  1.00  9.65           H  
ATOM    701  N   LEU A  50       8.959  32.625 -12.336  1.00  9.78           N  
ATOM    702  CA  LEU A  50       8.989  31.324 -12.997  1.00  9.78           C  
ATOM    703  C   LEU A  50       7.711  31.129 -13.808  1.00  9.78           C  
ATOM    704  O   LEU A  50       7.718  30.504 -14.867  1.00  9.78           O  
ATOM    705  CB  LEU A  50       9.122  30.190 -11.970  1.00  9.78           C  
ATOM    706  CG  LEU A  50      10.458  30.134 -11.195  1.00  9.78           C  
ATOM    707  CD1 LEU A  50      10.398  29.018 -10.141  1.00  9.78           C  
ATOM    708  CD2 LEU A  50      11.594  29.924 -12.161  1.00  9.78           C  
ATOM    709  H   LEU A  50       9.028  32.676 -11.319  1.00  9.78           H  
ATOM    710  HA  LEU A  50       9.841  31.295 -13.674  1.00  9.78           H  
ATOM    711 1HB  LEU A  50       8.317  30.293 -11.240  1.00  9.78           H  
ATOM    712 2HB  LEU A  50       8.990  29.240 -12.482  1.00  9.78           H  
ATOM    713  HG  LEU A  50      10.606  31.073 -10.674  1.00  9.78           H  
ATOM    714 1HD1 LEU A  50      11.335  28.995  -9.583  1.00  9.78           H  
ATOM    715 2HD1 LEU A  50       9.583  29.188  -9.454  1.00  9.78           H  
ATOM    716 3HD1 LEU A  50      10.245  28.063 -10.638  1.00  9.78           H  
ATOM    717 1HD2 LEU A  50      12.536  29.902 -11.609  1.00  9.78           H  
ATOM    718 2HD2 LEU A  50      11.457  28.980 -12.688  1.00  9.78           H  
ATOM    719 3HD2 LEU A  50      11.612  30.744 -12.879  1.00  9.78           H  
ATOM    720  N   MET A  51       6.623  31.709 -13.311  1.00  9.95           N  
ATOM    721  CA  MET A  51       5.307  31.638 -13.936  1.00  9.95           C  
ATOM    722  C   MET A  51       5.062  32.661 -15.066  1.00  9.95           C  
ATOM    723  O   MET A  51       3.944  32.749 -15.576  1.00  9.95           O  
ATOM    724  CB  MET A  51       4.237  31.821 -12.868  1.00  9.95           C  
ATOM    725  CG  MET A  51       4.159  30.697 -11.847  1.00  9.95           C  
ATOM    726  SD  MET A  51       2.760  30.888 -10.741  1.00  9.95           S  
ATOM    727  CE  MET A  51       3.318  32.284  -9.779  1.00  9.95           C  
ATOM    728  H   MET A  51       6.709  32.179 -12.406  1.00  9.95           H  
ATOM    729  HA  MET A  51       5.202  30.645 -14.375  1.00  9.95           H  
ATOM    730 1HB  MET A  51       4.435  32.747 -12.323  1.00  9.95           H  
ATOM    731 2HB  MET A  51       3.261  31.919 -13.342  1.00  9.95           H  
ATOM    732 1HG  MET A  51       4.071  29.741 -12.357  1.00  9.95           H  
ATOM    733 2HG  MET A  51       5.070  30.678 -11.245  1.00  9.95           H  
ATOM    734 1HE  MET A  51       2.571  32.535  -9.030  1.00  9.95           H  
ATOM    735 2HE  MET A  51       4.252  32.032  -9.284  1.00  9.95           H  
ATOM    736 3HE  MET A  51       3.475  33.129 -10.440  1.00  9.95           H  
ATOM    737  N   LYS A  52       6.067  33.461 -15.437  1.00 10.37           N  
ATOM    738  CA  LYS A  52       5.900  34.455 -16.506  1.00 10.37           C  
ATOM    739  C   LYS A  52       6.154  33.930 -17.916  1.00 10.37           C  
ATOM    740  O   LYS A  52       6.732  32.863 -18.121  1.00 10.37           O  
ATOM    741  CB  LYS A  52       6.753  35.701 -16.247  1.00 10.37           C  
ATOM    742  CG  LYS A  52       6.273  36.502 -15.064  1.00 10.37           C  
ATOM    743  CD  LYS A  52       7.113  37.753 -14.788  1.00 10.37           C  
ATOM    744  CE  LYS A  52       6.484  38.573 -13.646  1.00 10.37           C  
ATOM    745  NZ  LYS A  52       7.309  39.759 -13.255  1.00 10.37           N  
ATOM    746  H   LYS A  52       6.981  33.382 -14.989  1.00 10.37           H  
ATOM    747  HA  LYS A  52       4.862  34.786 -16.482  1.00 10.37           H  
ATOM    748 1HB  LYS A  52       7.784  35.397 -16.050  1.00 10.37           H  
ATOM    749 2HB  LYS A  52       6.763  36.340 -17.130  1.00 10.37           H  
ATOM    750 1HG  LYS A  52       5.240  36.797 -15.225  1.00 10.37           H  
ATOM    751 2HG  LYS A  52       6.308  35.862 -14.205  1.00 10.37           H  
ATOM    752 1HD  LYS A  52       8.129  37.468 -14.505  1.00 10.37           H  
ATOM    753 2HD  LYS A  52       7.162  38.366 -15.682  1.00 10.37           H  
ATOM    754 1HE  LYS A  52       5.510  38.921 -13.981  1.00 10.37           H  
ATOM    755 2HE  LYS A  52       6.351  37.940 -12.774  1.00 10.37           H  
ATOM    756 1HZ  LYS A  52       6.844  40.258 -12.518  1.00 10.37           H  
ATOM    757 2HZ  LYS A  52       8.220  39.433 -12.899  1.00 10.37           H  
ATOM    758 3HZ  LYS A  52       7.447  40.369 -14.040  1.00 10.37           H  
ATOM    759  N   CYS A  53       5.705  34.717 -18.892  1.00 11.07           N  
ATOM    760  CA  CYS A  53       5.860  34.425 -20.313  1.00 11.07           C  
ATOM    761  C   CYS A  53       7.330  34.168 -20.671  1.00 11.07           C  
ATOM    762  O   CYS A  53       8.206  34.798 -20.074  1.00 11.07           O  
ATOM    763  CB  CYS A  53       5.264  35.544 -21.157  1.00 11.07           C  
ATOM    764  SG  CYS A  53       3.480  35.662 -20.966  1.00 11.07           S  
ATOM    765  H   CYS A  53       5.227  35.568 -18.633  1.00 11.07           H  
ATOM    766  HA  CYS A  53       5.271  33.542 -20.483  1.00 11.07           H  
ATOM    767 1HB  CYS A  53       5.701  36.498 -20.867  1.00 11.07           H  
ATOM    768 2HB  CYS A  53       5.481  35.384 -22.209  1.00 11.07           H  
ATOM    769  HG  CYS A  53       3.322  36.719 -21.754  1.00 11.07           H  
ATOM    770  N   PRO A  54       7.637  33.316 -21.681  1.00 11.93           N  
ATOM    771  CA  PRO A  54       6.859  32.779 -22.820  1.00 11.93           C  
ATOM    772  C   PRO A  54       5.521  32.124 -22.533  1.00 11.93           C  
ATOM    773  O   PRO A  54       5.377  31.290 -21.637  1.00 11.93           O  
ATOM    774  CB  PRO A  54       7.829  31.733 -23.388  1.00 11.93           C  
ATOM    775  CG  PRO A  54       9.190  32.251 -23.029  1.00 11.93           C  
ATOM    776  CD  PRO A  54       9.014  32.829 -21.649  1.00 11.93           C  
ATOM    777  HA  PRO A  54       6.720  33.589 -23.550  1.00 11.93           H  
ATOM    778 1HB  PRO A  54       7.619  30.748 -22.946  1.00 11.93           H  
ATOM    779 2HB  PRO A  54       7.686  31.636 -24.475  1.00 11.93           H  
ATOM    780 1HG  PRO A  54       9.927  31.436 -23.056  1.00 11.93           H  
ATOM    781 2HG  PRO A  54       9.516  33.000 -23.767  1.00 11.93           H  
ATOM    782 1HD  PRO A  54       9.113  32.052 -20.878  1.00 11.93           H  
ATOM    783 2HD  PRO A  54       9.711  33.663 -21.482  1.00 11.93           H  
ATOM    784  N   VAL A  55       4.550  32.469 -23.373  1.00 12.70           N  
ATOM    785  CA  VAL A  55       3.177  32.025 -23.203  1.00 12.70           C  
ATOM    786  C   VAL A  55       2.933  30.526 -23.104  1.00 12.70           C  
ATOM    787  O   VAL A  55       2.187  30.116 -22.222  1.00 12.70           O  
ATOM    788  CB  VAL A  55       2.266  32.611 -24.282  1.00 12.70           C  
ATOM    789  CG1 VAL A  55       0.906  31.938 -24.194  1.00 12.70           C  
ATOM    790  CG2 VAL A  55       2.146  34.097 -24.054  1.00 12.70           C  
ATOM    791  H   VAL A  55       4.755  33.116 -24.122  1.00 12.70           H  
ATOM    792  HA  VAL A  55       2.829  32.471 -22.276  1.00 12.70           H  
ATOM    793  HB  VAL A  55       2.670  32.431 -25.264  1.00 12.70           H  
ATOM    794 1HG1 VAL A  55       0.245  32.353 -24.953  1.00 12.70           H  
ATOM    795 2HG1 VAL A  55       1.013  30.866 -24.357  1.00 12.70           H  
ATOM    796 3HG1 VAL A  55       0.482  32.116 -23.210  1.00 12.70           H  
ATOM    797 1HG2 VAL A  55       1.493  34.532 -24.808  1.00 12.70           H  
ATOM    798 2HG2 VAL A  55       1.725  34.272 -23.065  1.00 12.70           H  
ATOM    799 3HG2 VAL A  55       3.133  34.557 -24.117  1.00 12.70           H  
ATOM    800  N   PRO A  56       3.534  29.645 -23.918  1.00 13.09           N  
ATOM    801  CA  PRO A  56       3.282  28.217 -23.868  1.00 13.09           C  
ATOM    802  C   PRO A  56       3.499  27.590 -22.483  1.00 13.09           C  
ATOM    803  O   PRO A  56       2.959  26.519 -22.208  1.00 13.09           O  
ATOM    804  CB  PRO A  56       4.289  27.668 -24.885  1.00 13.09           C  
ATOM    805  CG  PRO A  56       4.532  28.814 -25.838  1.00 13.09           C  
ATOM    806  CD  PRO A  56       4.503  30.041 -24.967  1.00 13.09           C  
ATOM    807  HA  PRO A  56       2.250  28.033 -24.207  1.00 13.09           H  
ATOM    808 1HB  PRO A  56       5.203  27.344 -24.362  1.00 13.09           H  
ATOM    809 2HB  PRO A  56       3.874  26.781 -25.384  1.00 13.09           H  
ATOM    810 1HG  PRO A  56       5.493  28.680 -26.355  1.00 13.09           H  
ATOM    811 2HG  PRO A  56       3.752  28.831 -26.613  1.00 13.09           H  
ATOM    812 1HD  PRO A  56       5.499  30.183 -24.544  1.00 13.09           H  
ATOM    813 2HD  PRO A  56       4.173  30.881 -25.560  1.00 13.09           H  
ATOM    814  N   GLY A  57       4.314  28.219 -21.617  1.00 12.92           N  
ATOM    815  CA  GLY A  57       4.561  27.665 -20.289  1.00 12.92           C  
ATOM    816  C   GLY A  57       3.910  28.518 -19.196  1.00 12.92           C  
ATOM    817  O   GLY A  57       4.141  28.299 -18.005  1.00 12.92           O  
ATOM    818  H   GLY A  57       4.741  29.119 -21.840  1.00 12.92           H  
ATOM    819 1HA  GLY A  57       4.181  26.646 -20.237  1.00 12.92           H  
ATOM    820 2HA  GLY A  57       5.635  27.614 -20.117  1.00 12.92           H  
ATOM    821  N   CYS A  58       3.114  29.499 -19.618  1.00 12.18           N  
ATOM    822  CA  CYS A  58       2.476  30.473 -18.736  1.00 12.18           C  
ATOM    823  C   CYS A  58       0.965  30.483 -18.846  1.00 12.18           C  
ATOM    824  O   CYS A  58       0.261  30.482 -17.835  1.00 12.18           O  
ATOM    825  CB  CYS A  58       2.975  31.874 -19.080  1.00 12.18           C  
ATOM    826  SG  CYS A  58       2.270  33.202 -18.086  1.00 12.18           S  
ATOM    827  H   CYS A  58       2.944  29.586 -20.612  1.00 12.18           H  
ATOM    828  HA  CYS A  58       2.751  30.242 -17.708  1.00 12.18           H  
ATOM    829 1HB  CYS A  58       4.062  31.907 -18.970  1.00 12.18           H  
ATOM    830 2HB  CYS A  58       2.754  32.081 -20.105  1.00 12.18           H  
ATOM    831  HG  CYS A  58       2.889  32.865 -16.931  1.00 12.18           H  
ATOM    832  N   VAL A  59       0.474  30.559 -20.089  1.00 11.13           N  
ATOM    833  CA  VAL A  59      -0.935  30.676 -20.475  1.00 11.13           C  
ATOM    834  C   VAL A  59      -1.838  31.330 -19.423  1.00 11.13           C  
ATOM    835  O   VAL A  59      -2.954  30.875 -19.178  1.00 11.13           O  
ATOM    836  CB  VAL A  59      -1.501  29.288 -20.862  1.00 11.13           C  
ATOM    837  CG1 VAL A  59      -0.735  28.730 -22.059  1.00 11.13           C  
ATOM    838  CG2 VAL A  59      -1.401  28.315 -19.693  1.00 11.13           C  
ATOM    839  H   VAL A  59       1.142  30.530 -20.847  1.00 11.13           H  
ATOM    840  HA  VAL A  59      -0.972  31.294 -21.372  1.00 11.13           H  
ATOM    841  HB  VAL A  59      -2.543  29.409 -21.154  1.00 11.13           H  
ATOM    842 1HG1 VAL A  59      -1.155  27.765 -22.342  1.00 11.13           H  
ATOM    843 2HG1 VAL A  59      -0.812  29.419 -22.897  1.00 11.13           H  
ATOM    844 3HG1 VAL A  59       0.310  28.599 -21.791  1.00 11.13           H  
ATOM    845 1HG2 VAL A  59      -1.822  27.358 -19.989  1.00 11.13           H  
ATOM    846 2HG2 VAL A  59      -0.363  28.172 -19.412  1.00 11.13           H  
ATOM    847 3HG2 VAL A  59      -1.958  28.712 -18.843  1.00 11.13           H  
ATOM    848  N   GLY A  60      -1.355  32.419 -18.830  1.00 10.07           N  
ATOM    849  CA  GLY A  60      -2.065  33.142 -17.792  1.00 10.07           C  
ATOM    850  C   GLY A  60      -1.141  33.387 -16.602  1.00 10.07           C  
ATOM    851  O   GLY A  60      -1.257  34.406 -15.917  1.00 10.07           O  
ATOM    852  H   GLY A  60      -0.429  32.723 -19.093  1.00 10.07           H  
ATOM    853 1HA  GLY A  60      -2.422  34.092 -18.186  1.00 10.07           H  
ATOM    854 2HA  GLY A  60      -2.933  32.567 -17.473  1.00 10.07           H  
TER     855
ENDMDL

