REMARK ID 644143 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.383   2.739   4.316  1.00  2.34           N  
ATOM      2  CA  ASP A   1       1.541   1.975   3.870  1.00  2.34           C  
ATOM      3  C   ASP A   1       2.730   2.881   3.617  1.00  2.34           C  
ATOM      4  O   ASP A   1       2.572   4.075   3.351  1.00  2.34           O  
ATOM      5  CB  ASP A   1       1.229   1.202   2.586  1.00  2.34           C  
ATOM      6  CG  ASP A   1       0.229   0.059   2.780  1.00  2.34           C  
ATOM      7  OD1 ASP A   1       0.095  -0.417   3.885  1.00  2.34           O  
ATOM      8  OD2 ASP A   1      -0.387  -0.327   1.815  1.00  2.34           O  
ATOM      9 1H   ASP A   1      -0.080   2.245   5.065  1.00  2.34           H  
ATOM     10 2H   ASP A   1       0.691   3.642   4.646  1.00  2.34           H  
ATOM     11 3H   ASP A   1      -0.257   2.862   3.545  1.00  2.34           H  
ATOM     12  HA  ASP A   1       1.813   1.266   4.653  1.00  2.34           H  
ATOM     13 1HB  ASP A   1       0.828   1.890   1.841  1.00  2.34           H  
ATOM     14 2HB  ASP A   1       2.158   0.793   2.176  1.00  2.34           H  
ATOM     15  N   LEU A   2       3.919   2.311   3.693  1.00  2.24           N  
ATOM     16  CA  LEU A   2       5.134   3.061   3.413  1.00  2.24           C  
ATOM     17  C   LEU A   2       5.580   2.723   2.002  1.00  2.24           C  
ATOM     18  O   LEU A   2       5.485   1.567   1.590  1.00  2.24           O  
ATOM     19  CB  LEU A   2       6.201   2.695   4.446  1.00  2.24           C  
ATOM     20  CG  LEU A   2       5.777   2.969   5.903  1.00  2.24           C  
ATOM     21  CD1 LEU A   2       6.853   2.495   6.858  1.00  2.24           C  
ATOM     22  CD2 LEU A   2       5.517   4.456   6.066  1.00  2.24           C  
ATOM     23  H   LEU A   2       3.993   1.331   3.931  1.00  2.24           H  
ATOM     24  HA  LEU A   2       4.925   4.129   3.471  1.00  2.24           H  
ATOM     25 1HB  LEU A   2       6.442   1.637   4.355  1.00  2.24           H  
ATOM     26 2HB  LEU A   2       7.102   3.270   4.238  1.00  2.24           H  
ATOM     27  HG  LEU A   2       4.869   2.414   6.126  1.00  2.24           H  
ATOM     28 1HD1 LEU A   2       6.541   2.684   7.884  1.00  2.24           H  
ATOM     29 2HD1 LEU A   2       7.022   1.427   6.721  1.00  2.24           H  
ATOM     30 3HD1 LEU A   2       7.760   3.025   6.663  1.00  2.24           H  
ATOM     31 1HD2 LEU A   2       5.206   4.659   7.091  1.00  2.24           H  
ATOM     32 2HD2 LEU A   2       6.428   5.010   5.846  1.00  2.24           H  
ATOM     33 3HD2 LEU A   2       4.727   4.767   5.379  1.00  2.24           H  
ATOM     34  N   LYS A   3       6.051   3.722   1.260  1.00  2.16           N  
ATOM     35  CA  LYS A   3       6.476   3.511  -0.120  1.00  2.16           C  
ATOM     36  C   LYS A   3       7.823   4.144  -0.412  1.00  2.16           C  
ATOM     37  O   LYS A   3       8.171   5.170   0.169  1.00  2.16           O  
ATOM     38  CB  LYS A   3       5.433   4.092  -1.079  1.00  2.16           C  
ATOM     39  CG  LYS A   3       4.054   3.434  -0.995  1.00  2.16           C  
ATOM     40  CD  LYS A   3       3.095   4.028  -2.010  1.00  2.16           C  
ATOM     41  CE  LYS A   3       1.716   3.393  -1.910  1.00  2.16           C  
ATOM     42  NZ  LYS A   3       0.768   3.977  -2.901  1.00  2.16           N  
ATOM     43  H   LYS A   3       6.103   4.649   1.658  1.00  2.16           H  
ATOM     44  HA  LYS A   3       6.565   2.437  -0.299  1.00  2.16           H  
ATOM     45 1HB  LYS A   3       5.306   5.155  -0.874  1.00  2.16           H  
ATOM     46 2HB  LYS A   3       5.792   4.000  -2.106  1.00  2.16           H  
ATOM     47 1HG  LYS A   3       4.152   2.360  -1.167  1.00  2.16           H  
ATOM     48 2HG  LYS A   3       3.636   3.585   0.000  1.00  2.16           H  
ATOM     49 1HD  LYS A   3       3.007   5.103  -1.842  1.00  2.16           H  
ATOM     50 2HD  LYS A   3       3.486   3.867  -3.015  1.00  2.16           H  
ATOM     51 1HE  LYS A   3       1.802   2.322  -2.089  1.00  2.16           H  
ATOM     52 2HE  LYS A   3       1.321   3.552  -0.905  1.00  2.16           H  
ATOM     53 1HZ  LYS A   3      -0.135   3.534  -2.809  1.00  2.16           H  
ATOM     54 2HZ  LYS A   3       0.675   4.969  -2.735  1.00  2.16           H  
ATOM     55 3HZ  LYS A   3       1.123   3.825  -3.835  1.00  2.16           H  
ATOM     56  N   CYS A   4       8.562   3.544  -1.338  1.00  2.11           N  
ATOM     57  CA  CYS A   4       9.831   4.098  -1.799  1.00  2.11           C  
ATOM     58  C   CYS A   4       9.628   5.217  -2.822  1.00  2.11           C  
ATOM     59  O   CYS A   4       9.038   4.975  -3.874  1.00  2.11           O  
ATOM     60  CB  CYS A   4      10.673   3.013  -2.453  1.00  2.11           C  
ATOM     61  SG  CYS A   4      12.184   3.639  -3.189  1.00  2.11           S  
ATOM     62  H   CYS A   4       8.228   2.684  -1.745  1.00  2.11           H  
ATOM     63  HA  CYS A   4      10.365   4.463  -0.926  1.00  2.11           H  
ATOM     64 1HB  CYS A   4      10.942   2.266  -1.726  1.00  2.11           H  
ATOM     65 2HB  CYS A   4      10.090   2.526  -3.214  1.00  2.11           H  
ATOM     66  N   PRO A   5      10.094   6.467  -2.567  1.00  2.08           N  
ATOM     67  CA  PRO A   5       9.983   7.624  -3.451  1.00  2.08           C  
ATOM     68  C   PRO A   5      10.951   7.623  -4.649  1.00  2.08           C  
ATOM     69  O   PRO A   5      10.804   8.431  -5.567  1.00  2.08           O  
ATOM     70  CB  PRO A   5      10.297   8.786  -2.502  1.00  2.08           C  
ATOM     71  CG  PRO A   5      11.223   8.197  -1.472  1.00  2.08           C  
ATOM     72  CD  PRO A   5      10.751   6.778  -1.279  1.00  2.08           C  
ATOM     73  HA  PRO A   5       8.946   7.690  -3.809  1.00  2.08           H  
ATOM     74 1HB  PRO A   5      10.751   9.619  -3.061  1.00  2.08           H  
ATOM     75 2HB  PRO A   5       9.362   9.168  -2.062  1.00  2.08           H  
ATOM     76 1HG  PRO A   5      12.265   8.248  -1.821  1.00  2.08           H  
ATOM     77 2HG  PRO A   5      11.177   8.779  -0.536  1.00  2.08           H  
ATOM     78 1HD  PRO A   5      11.626   6.169  -1.134  1.00  2.08           H  
ATOM     79 2HD  PRO A   5      10.046   6.715  -0.437  1.00  2.08           H  
ATOM     80  N   THR A   6      11.961   6.757  -4.622  1.00  2.05           N  
ATOM     81  CA  THR A   6      12.976   6.724  -5.673  1.00  2.05           C  
ATOM     82  C   THR A   6      12.375   6.132  -6.965  1.00  2.05           C  
ATOM     83  O   THR A   6      11.780   5.060  -6.913  1.00  2.05           O  
ATOM     84  CB  THR A   6      14.225   5.922  -5.211  1.00  2.05           C  
ATOM     85  OG1 THR A   6      14.792   6.554  -4.060  1.00  2.05           O  
ATOM     86  CG2 THR A   6      15.281   5.815  -6.282  1.00  2.05           C  
ATOM     87  H   THR A   6      12.036   6.103  -3.856  1.00  2.05           H  
ATOM     88  HA  THR A   6      13.313   7.740  -5.821  1.00  2.05           H  
ATOM     89  HB  THR A   6      13.930   4.939  -4.956  1.00  2.05           H  
ATOM     90  HG1 THR A   6      14.125   6.615  -3.372  1.00  2.05           H  
ATOM     91 1HG2 THR A   6      16.117   5.237  -5.897  1.00  2.05           H  
ATOM     92 2HG2 THR A   6      14.880   5.321  -7.136  1.00  2.05           H  
ATOM     93 3HG2 THR A   6      15.627   6.804  -6.559  1.00  2.05           H  
ATOM     94  N   PRO A   7      12.536   6.774  -8.143  1.00  2.02           N  
ATOM     95  CA  PRO A   7      12.048   6.334  -9.455  1.00  2.02           C  
ATOM     96  C   PRO A   7      12.375   4.887  -9.825  1.00  2.02           C  
ATOM     97  O   PRO A   7      11.657   4.267 -10.604  1.00  2.02           O  
ATOM     98  CB  PRO A   7      12.765   7.297 -10.402  1.00  2.02           C  
ATOM     99  CG  PRO A   7      12.937   8.556  -9.601  1.00  2.02           C  
ATOM    100  CD  PRO A   7      13.213   8.099  -8.192  1.00  2.02           C  
ATOM    101  HA  PRO A   7      10.961   6.498  -9.496  1.00  2.02           H  
ATOM    102 1HB  PRO A   7      13.719   6.859 -10.729  1.00  2.02           H  
ATOM    103 2HB  PRO A   7      12.158   7.447 -11.310  1.00  2.02           H  
ATOM    104 1HG  PRO A   7      13.758   9.158 -10.021  1.00  2.02           H  
ATOM    105 2HG  PRO A   7      12.027   9.175  -9.671  1.00  2.02           H  
ATOM    106 1HD  PRO A   7      14.288   8.018  -8.018  1.00  2.02           H  
ATOM    107 2HD  PRO A   7      12.716   8.827  -7.526  1.00  2.02           H  
ATOM    108  N   GLY A   8      13.469   4.352  -9.290  1.00  1.97           N  
ATOM    109  CA  GLY A   8      13.885   2.988  -9.588  1.00  1.97           C  
ATOM    110  C   GLY A   8      13.159   1.924  -8.749  1.00  1.97           C  
ATOM    111  O   GLY A   8      13.422   0.723  -8.905  1.00  1.97           O  
ATOM    112  H   GLY A   8      14.027   4.897  -8.657  1.00  1.97           H  
ATOM    113 1HA  GLY A   8      13.716   2.789 -10.645  1.00  1.97           H  
ATOM    114 2HA  GLY A   8      14.956   2.907  -9.420  1.00  1.97           H  
ATOM    115  N   CYS A   9      12.259   2.354  -7.863  1.00  1.90           N  
ATOM    116  CA  CYS A   9      11.535   1.440  -6.995  1.00  1.90           C  
ATOM    117  C   CYS A   9      10.249   0.872  -7.582  1.00  1.90           C  
ATOM    118  O   CYS A   9       9.711   1.361  -8.572  1.00  1.90           O  
ATOM    119  CB  CYS A   9      11.237   2.083  -5.662  1.00  1.90           C  
ATOM    120  SG  CYS A   9      12.709   2.331  -4.660  1.00  1.90           S  
ATOM    121  H   CYS A   9      12.075   3.352  -7.762  1.00  1.90           H  
ATOM    122  HA  CYS A   9      12.195   0.609  -6.796  1.00  1.90           H  
ATOM    123 1HB  CYS A   9      10.745   3.048  -5.812  1.00  1.90           H  
ATOM    124 2HB  CYS A   9      10.557   1.446  -5.115  1.00  1.90           H  
ATOM    125  N   ASP A  10       9.759  -0.185  -6.936  1.00  1.81           N  
ATOM    126  CA  ASP A  10       8.559  -0.895  -7.366  1.00  1.81           C  
ATOM    127  C   ASP A  10       7.493  -1.099  -6.288  1.00  1.81           C  
ATOM    128  O   ASP A  10       6.595  -1.923  -6.449  1.00  1.81           O  
ATOM    129  CB  ASP A  10       8.993  -2.257  -7.880  1.00  1.81           C  
ATOM    130  CG  ASP A  10       9.682  -3.081  -6.777  1.00  1.81           C  
ATOM    131  OD1 ASP A  10       9.807  -2.584  -5.644  1.00  1.81           O  
ATOM    132  OD2 ASP A  10      10.121  -4.168  -7.075  1.00  1.81           O  
ATOM    133  H   ASP A  10      10.258  -0.526  -6.131  1.00  1.81           H  
ATOM    134  HA  ASP A  10       8.107  -0.332  -8.183  1.00  1.81           H  
ATOM    135 1HB  ASP A  10       8.125  -2.807  -8.244  1.00  1.81           H  
ATOM    136 2HB  ASP A  10       9.684  -2.132  -8.719  1.00  1.81           H  
ATOM    137  N   GLY A  11       7.594  -0.370  -5.183  1.00  1.72           N  
ATOM    138  CA  GLY A  11       6.616  -0.504  -4.103  1.00  1.72           C  
ATOM    139  C   GLY A  11       6.885  -1.658  -3.119  1.00  1.72           C  
ATOM    140  O   GLY A  11       6.102  -1.860  -2.189  1.00  1.72           O  
ATOM    141  H   GLY A  11       8.351   0.290  -5.095  1.00  1.72           H  
ATOM    142 1HA  GLY A  11       6.578   0.434  -3.548  1.00  1.72           H  
ATOM    143 2HA  GLY A  11       5.629  -0.638  -4.541  1.00  1.72           H  
ATOM    144  N   SER A  12       7.981  -2.402  -3.300  1.00  1.68           N  
ATOM    145  CA  SER A  12       8.293  -3.517  -2.406  1.00  1.68           C  
ATOM    146  C   SER A  12       8.719  -3.063  -1.003  1.00  1.68           C  
ATOM    147  O   SER A  12       8.986  -1.883  -0.768  1.00  1.68           O  
ATOM    148  CB  SER A  12       9.344  -4.403  -3.048  1.00  1.68           C  
ATOM    149  OG  SER A  12      10.546  -3.719  -3.232  1.00  1.68           O  
ATOM    150  H   SER A  12       8.600  -2.240  -4.104  1.00  1.68           H  
ATOM    151  HA  SER A  12       7.389  -4.116  -2.296  1.00  1.68           H  
ATOM    152 1HB  SER A  12       9.516  -5.269  -2.413  1.00  1.68           H  
ATOM    153 2HB  SER A  12       8.984  -4.768  -4.011  1.00  1.68           H  
ATOM    154  HG  SER A  12      10.424  -3.257  -4.099  1.00  1.68           H  
ATOM    155  N   GLY A  13       8.746  -4.014  -0.058  1.00  1.70           N  
ATOM    156  CA  GLY A  13       9.093  -3.740   1.341  1.00  1.70           C  
ATOM    157  C   GLY A  13      10.536  -3.298   1.550  1.00  1.70           C  
ATOM    158  O   GLY A  13      11.421  -3.630   0.763  1.00  1.70           O  
ATOM    159  H   GLY A  13       8.515  -4.960  -0.321  1.00  1.70           H  
ATOM    160 1HA  GLY A  13       8.426  -2.967   1.722  1.00  1.70           H  
ATOM    161 2HA  GLY A  13       8.904  -4.633   1.935  1.00  1.70           H  
ATOM    162  N   HIS A  14      10.760  -2.586   2.657  1.00  1.79           N  
ATOM    163  CA  HIS A  14      12.072  -2.056   3.027  1.00  1.79           C  
ATOM    164  C   HIS A  14      12.721  -2.811   4.166  1.00  1.79           C  
ATOM    165  O   HIS A  14      12.055  -3.498   4.949  1.00  1.79           O  
ATOM    166  CB  HIS A  14      11.946  -0.597   3.464  1.00  1.79           C  
ATOM    167  CG  HIS A  14      11.432   0.247   2.416  1.00  1.79           C  
ATOM    168  ND1 HIS A  14      10.082   0.427   2.195  1.00  1.79           N  
ATOM    169  CD2 HIS A  14      12.062   0.960   1.495  1.00  1.79           C  
ATOM    170  CE1 HIS A  14       9.919   1.224   1.172  1.00  1.79           C  
ATOM    171  NE2 HIS A  14      11.108   1.555   0.725  1.00  1.79           N  
ATOM    172  H   HIS A  14       9.975  -2.374   3.256  1.00  1.79           H  
ATOM    173  HA  HIS A  14      12.744  -2.103   2.170  1.00  1.79           H  
ATOM    174 1HB  HIS A  14      11.288  -0.519   4.332  1.00  1.79           H  
ATOM    175 2HB  HIS A  14      12.925  -0.216   3.763  1.00  1.79           H  
ATOM    176  HD1 HIS A  14       9.333   0.023   2.722  1.00  1.79           H  
ATOM    177  HD2 HIS A  14      13.110   1.106   1.298  1.00  1.79           H  
ATOM    178  HE1 HIS A  14       8.918   1.490   0.835  1.00  1.79           H  
ATOM    179  N   ILE A  15      14.023  -2.638   4.318  1.00  1.93           N  
ATOM    180  CA  ILE A  15      14.664  -3.241   5.452  1.00  1.93           C  
ATOM    181  C   ILE A  15      14.378  -2.392   6.662  1.00  1.93           C  
ATOM    182  O   ILE A  15      15.111  -1.434   6.962  1.00  1.93           O  
ATOM    183  CB  ILE A  15      16.175  -3.340   5.233  1.00  1.93           C  
ATOM    184  CG1 ILE A  15      16.445  -4.200   3.978  1.00  1.93           C  
ATOM    185  CG2 ILE A  15      16.856  -3.893   6.485  1.00  1.93           C  
ATOM    186  CD1 ILE A  15      17.881  -4.190   3.506  1.00  1.93           C  
ATOM    187  H   ILE A  15      14.564  -2.095   3.650  1.00  1.93           H  
ATOM    188  HA  ILE A  15      14.254  -4.239   5.611  1.00  1.93           H  
ATOM    189  HB  ILE A  15      16.564  -2.349   5.031  1.00  1.93           H  
ATOM    190 1HG1 ILE A  15      16.163  -5.229   4.195  1.00  1.93           H  
ATOM    191 2HG1 ILE A  15      15.817  -3.833   3.161  1.00  1.93           H  
ATOM    192 1HG2 ILE A  15      17.931  -3.944   6.321  1.00  1.93           H  
ATOM    193 2HG2 ILE A  15      16.649  -3.240   7.330  1.00  1.93           H  
ATOM    194 3HG2 ILE A  15      16.473  -4.891   6.696  1.00  1.93           H  
ATOM    195 1HD1 ILE A  15      17.974  -4.819   2.621  1.00  1.93           H  
ATOM    196 2HD1 ILE A  15      18.173  -3.173   3.257  1.00  1.93           H  
ATOM    197 3HD1 ILE A  15      18.527  -4.572   4.294  1.00  1.93           H  
ATOM    198  N   THR A  16      13.357  -2.834   7.397  1.00  2.09           N  
ATOM    199  CA  THR A  16      12.789  -2.126   8.541  1.00  2.09           C  
ATOM    200  C   THR A  16      13.767  -2.007   9.683  1.00  2.09           C  
ATOM    201  O   THR A  16      13.634  -1.138  10.541  1.00  2.09           O  
ATOM    202  CB  THR A  16      11.511  -2.826   9.035  1.00  2.09           C  
ATOM    203  OG1 THR A  16      11.819  -4.178   9.412  1.00  2.09           O  
ATOM    204  CG2 THR A  16      10.453  -2.829   7.943  1.00  2.09           C  
ATOM    205  H   THR A  16      12.863  -3.638   7.011  1.00  2.09           H  
ATOM    206  HA  THR A  16      12.532  -1.124   8.224  1.00  2.09           H  
ATOM    207  HB  THR A  16      11.127  -2.295   9.905  1.00  2.09           H  
ATOM    208  HG1 THR A  16      11.020  -4.614   9.720  1.00  2.09           H  
ATOM    209 1HG2 THR A  16       9.554  -3.322   8.308  1.00  2.09           H  
ATOM    210 2HG2 THR A  16      10.215  -1.808   7.661  1.00  2.09           H  
ATOM    211 3HG2 THR A  16      10.829  -3.361   7.080  1.00  2.09           H  
ATOM    212  N   GLY A  17      14.768  -2.875   9.681  1.00  2.25           N  
ATOM    213  CA  GLY A  17      15.815  -2.839  10.680  1.00  2.25           C  
ATOM    214  C   GLY A  17      16.545  -1.494  10.655  1.00  2.25           C  
ATOM    215  O   GLY A  17      17.089  -1.067  11.674  1.00  2.25           O  
ATOM    216  H   GLY A  17      14.787  -3.569   8.951  1.00  2.25           H  
ATOM    217 1HA  GLY A  17      15.383  -3.006  11.666  1.00  2.25           H  
ATOM    218 2HA  GLY A  17      16.523  -3.645  10.494  1.00  2.25           H  
ATOM    219  N   ASN A  18      16.613  -0.853   9.474  1.00  2.38           N  
ATOM    220  CA  ASN A  18      17.291   0.427   9.356  1.00  2.38           C  
ATOM    221  C   ASN A  18      16.377   1.564   8.876  1.00  2.38           C  
ATOM    222  O   ASN A  18      16.378   2.659   9.457  1.00  2.38           O  
ATOM    223  CB  ASN A  18      18.465   0.293   8.406  1.00  2.38           C  
ATOM    224  CG  ASN A  18      19.526  -0.641   8.904  1.00  2.38           C  
ATOM    225  OD1 ASN A  18      20.281  -0.306   9.821  1.00  2.38           O  
ATOM    226  ND2 ASN A  18      19.608  -1.809   8.317  1.00  2.38           N  
ATOM    227  H   ASN A  18      16.135  -1.234   8.661  1.00  2.38           H  
ATOM    228  HA  ASN A  18      17.664   0.714  10.339  1.00  2.38           H  
ATOM    229 1HB  ASN A  18      18.110  -0.052   7.431  1.00  2.38           H  
ATOM    230 2HB  ASN A  18      18.914   1.267   8.267  1.00  2.38           H  
ATOM    231 1HD2 ASN A  18      20.302  -2.468   8.609  1.00  2.38           H  
ATOM    232 2HD2 ASN A  18      18.977  -2.041   7.576  1.00  2.38           H  
ATOM    233  N   TYR A  19      15.649   1.321   7.774  1.00  2.46           N  
ATOM    234  CA  TYR A  19      14.815   2.359   7.179  1.00  2.46           C  
ATOM    235  C   TYR A  19      13.430   1.875   6.767  1.00  2.46           C  
ATOM    236  O   TYR A  19      13.170   1.701   5.579  1.00  2.46           O  
ATOM    237  CB  TYR A  19      15.532   2.947   5.960  1.00  2.46           C  
ATOM    238  CG  TYR A  19      16.884   3.547   6.283  1.00  2.46           C  
ATOM    239  CD1 TYR A  19      18.057   2.870   6.001  1.00  2.46           C  
ATOM    240  CD2 TYR A  19      16.933   4.766   6.880  1.00  2.46           C  
ATOM    241  CE1 TYR A  19      19.274   3.437   6.320  1.00  2.46           C  
ATOM    242  CE2 TYR A  19      18.135   5.347   7.207  1.00  2.46           C  
ATOM    243  CZ  TYR A  19      19.310   4.684   6.927  1.00  2.46           C  
ATOM    244  OH  TYR A  19      20.524   5.256   7.253  1.00  2.46           O  
ATOM    245  H   TYR A  19      15.642   0.387   7.372  1.00  2.46           H  
ATOM    246  HA  TYR A  19      14.675   3.148   7.916  1.00  2.46           H  
ATOM    247 1HB  TYR A  19      15.668   2.177   5.202  1.00  2.46           H  
ATOM    248 2HB  TYR A  19      14.922   3.721   5.531  1.00  2.46           H  
ATOM    249  HD1 TYR A  19      18.021   1.891   5.528  1.00  2.46           H  
ATOM    250  HD2 TYR A  19      16.012   5.260   7.099  1.00  2.46           H  
ATOM    251  HE1 TYR A  19      20.199   2.905   6.099  1.00  2.46           H  
ATOM    252  HE2 TYR A  19      18.157   6.325   7.689  1.00  2.46           H  
ATOM    253  HH  TYR A  19      20.376   6.115   7.658  1.00  2.46           H  
ATOM    254  N   ALA A  20      12.498   1.781   7.705  1.00  2.48           N  
ATOM    255  CA  ALA A  20      11.158   1.276   7.371  1.00  2.48           C  
ATOM    256  C   ALA A  20      10.460   2.145   6.335  1.00  2.48           C  
ATOM    257  O   ALA A  20       9.701   1.652   5.499  1.00  2.48           O  
ATOM    258  CB  ALA A  20      10.302   1.200   8.620  1.00  2.48           C  
ATOM    259  H   ALA A  20      12.739   1.981   8.667  1.00  2.48           H  
ATOM    260  HA  ALA A  20      11.269   0.282   6.943  1.00  2.48           H  
ATOM    261 1HB  ALA A  20       9.322   0.799   8.362  1.00  2.48           H  
ATOM    262 2HB  ALA A  20      10.783   0.550   9.352  1.00  2.48           H  
ATOM    263 3HB  ALA A  20      10.184   2.197   9.041  1.00  2.48           H  
ATOM    264  N   SER A  21      10.714   3.448   6.420  1.00  2.44           N  
ATOM    265  CA  SER A  21      10.103   4.442   5.552  1.00  2.44           C  
ATOM    266  C   SER A  21      11.055   4.974   4.487  1.00  2.44           C  
ATOM    267  O   SER A  21      10.776   6.004   3.876  1.00  2.44           O  
ATOM    268  CB  SER A  21       9.555   5.589   6.382  1.00  2.44           C  
ATOM    269  OG  SER A  21      10.571   6.240   7.095  1.00  2.44           O  
ATOM    270  H   SER A  21      11.359   3.756   7.130  1.00  2.44           H  
ATOM    271  HA  SER A  21       9.269   3.971   5.032  1.00  2.44           H  
ATOM    272 1HB  SER A  21       9.053   6.299   5.726  1.00  2.44           H  
ATOM    273 2HB  SER A  21       8.811   5.207   7.077  1.00  2.44           H  
ATOM    274  HG  SER A  21      10.138   6.949   7.581  1.00  2.44           H  
ATOM    275  N   HIS A  22      12.202   4.318   4.301  1.00  2.38           N  
ATOM    276  CA  HIS A  22      13.187   4.753   3.305  1.00  2.38           C  
ATOM    277  C   HIS A  22      13.657   6.208   3.492  1.00  2.38           C  
ATOM    278  O   HIS A  22      13.498   7.042   2.603  1.00  2.38           O  
ATOM    279  CB  HIS A  22      12.631   4.588   1.894  1.00  2.38           C  
ATOM    280  CG  HIS A  22      13.697   4.344   0.888  1.00  2.38           C  
ATOM    281  ND1 HIS A  22      13.720   4.945  -0.345  1.00  2.38           N  
ATOM    282  CD2 HIS A  22      14.781   3.558   0.938  1.00  2.38           C  
ATOM    283  CE1 HIS A  22      14.772   4.530  -1.012  1.00  2.38           C  
ATOM    284  NE2 HIS A  22      15.433   3.696  -0.254  1.00  2.38           N  
ATOM    285  H   HIS A  22      12.384   3.458   4.818  1.00  2.38           H  
ATOM    286  HA  HIS A  22      14.069   4.116   3.379  1.00  2.38           H  
ATOM    287 1HB  HIS A  22      11.920   3.786   1.876  1.00  2.38           H  
ATOM    288 2HB  HIS A  22      12.099   5.493   1.605  1.00  2.38           H  
ATOM    289  HD2 HIS A  22      15.094   2.929   1.775  1.00  2.38           H  
ATOM    290  HE1 HIS A  22      15.050   4.833  -2.019  1.00  2.38           H  
ATOM    291  HE2 HIS A  22      16.308   3.211  -0.497  1.00  2.38           H  
ATOM    292  N   ARG A  23      14.271   6.509   4.644  1.00  2.28           N  
ATOM    293  CA  ARG A  23      14.747   7.866   4.981  1.00  2.28           C  
ATOM    294  C   ARG A  23      16.093   8.188   4.301  1.00  2.28           C  
ATOM    295  O   ARG A  23      16.639   9.285   4.432  1.00  2.28           O  
ATOM    296  CB  ARG A  23      14.924   8.001   6.484  1.00  2.28           C  
ATOM    297  CG  ARG A  23      13.647   7.842   7.293  1.00  2.28           C  
ATOM    298  CD  ARG A  23      13.909   7.802   8.773  1.00  2.28           C  
ATOM    299  NE  ARG A  23      14.633   6.581   9.200  1.00  2.28           N  
ATOM    300  CZ  ARG A  23      15.182   6.409  10.425  1.00  2.28           C  
ATOM    301  NH1 ARG A  23      15.096   7.378  11.314  1.00  2.28           N  
ATOM    302  NH2 ARG A  23      15.807   5.280  10.753  1.00  2.28           N  
ATOM    303  H   ARG A  23      14.378   5.774   5.327  1.00  2.28           H  
ATOM    304  HA  ARG A  23      14.001   8.587   4.643  1.00  2.28           H  
ATOM    305 1HB  ARG A  23      15.656   7.320   6.839  1.00  2.28           H  
ATOM    306 2HB  ARG A  23      15.300   9.002   6.696  1.00  2.28           H  
ATOM    307 1HG  ARG A  23      12.978   8.676   7.082  1.00  2.28           H  
ATOM    308 2HG  ARG A  23      13.160   6.908   7.005  1.00  2.28           H  
ATOM    309 1HD  ARG A  23      14.505   8.668   9.058  1.00  2.28           H  
ATOM    310 2HD  ARG A  23      12.956   7.831   9.300  1.00  2.28           H  
ATOM    311  HE  ARG A  23      14.710   5.820   8.542  1.00  2.28           H  
ATOM    312 1HH1 ARG A  23      14.623   8.240  11.080  1.00  2.28           H  
ATOM    313 2HH1 ARG A  23      15.501   7.258  12.231  1.00  2.28           H  
ATOM    314 1HH2 ARG A  23      15.895   4.487  10.093  1.00  2.28           H  
ATOM    315 2HH2 ARG A  23      16.206   5.181  11.672  1.00  2.28           H  
ATOM    316  N   SER A  24      16.613   7.184   3.621  1.00  2.14           N  
ATOM    317  CA  SER A  24      17.874   7.129   2.899  1.00  2.14           C  
ATOM    318  C   SER A  24      17.705   6.197   1.739  1.00  2.14           C  
ATOM    319  O   SER A  24      16.852   5.335   1.779  1.00  2.14           O  
ATOM    320  CB  SER A  24      18.994   6.566   3.744  1.00  2.14           C  
ATOM    321  OG  SER A  24      20.174   6.397   2.963  1.00  2.14           O  
ATOM    322  H   SER A  24      16.053   6.349   3.591  1.00  2.14           H  
ATOM    323  HA  SER A  24      18.129   8.123   2.532  1.00  2.14           H  
ATOM    324 1HB  SER A  24      19.193   7.234   4.579  1.00  2.14           H  
ATOM    325 2HB  SER A  24      18.688   5.604   4.152  1.00  2.14           H  
ATOM    326  HG  SER A  24      20.897   6.321   3.599  1.00  2.14           H  
ATOM    327  N   LEU A  25      18.519   6.339   0.699  1.00  1.99           N  
ATOM    328  CA  LEU A  25      18.467   5.351  -0.380  1.00  1.99           C  
ATOM    329  C   LEU A  25      18.664   3.937   0.201  1.00  1.99           C  
ATOM    330  O   LEU A  25      18.089   2.947  -0.289  1.00  1.99           O  
ATOM    331  CB  LEU A  25      19.516   5.642  -1.457  1.00  1.99           C  
ATOM    332  CG  LEU A  25      19.505   4.675  -2.656  1.00  1.99           C  
ATOM    333  CD1 LEU A  25      18.143   4.726  -3.343  1.00  1.99           C  
ATOM    334  CD2 LEU A  25      20.613   5.059  -3.630  1.00  1.99           C  
ATOM    335  H   LEU A  25      19.197   7.087   0.690  1.00  1.99           H  
ATOM    336  HA  LEU A  25      17.490   5.409  -0.847  1.00  1.99           H  
ATOM    337 1HB  LEU A  25      19.361   6.650  -1.837  1.00  1.99           H  
ATOM    338 2HB  LEU A  25      20.505   5.593  -1.000  1.00  1.99           H  
ATOM    339  HG  LEU A  25      19.674   3.665  -2.302  1.00  1.99           H  
ATOM    340 1HD1 LEU A  25      18.133   4.035  -4.189  1.00  1.99           H  
ATOM    341 2HD1 LEU A  25      17.374   4.441  -2.638  1.00  1.99           H  
ATOM    342 3HD1 LEU A  25      17.948   5.738  -3.695  1.00  1.99           H  
ATOM    343 1HD2 LEU A  25      20.609   4.369  -4.469  1.00  1.99           H  
ATOM    344 2HD2 LEU A  25      20.449   6.076  -3.992  1.00  1.99           H  
ATOM    345 3HD2 LEU A  25      21.576   5.008  -3.125  1.00  1.99           H  
ATOM    346  N   SER A  26      19.523   3.858   1.221  1.00  1.84           N  
ATOM    347  CA  SER A  26      19.838   2.605   1.871  1.00  1.84           C  
ATOM    348  C   SER A  26      18.583   2.016   2.496  1.00  1.84           C  
ATOM    349  O   SER A  26      17.724   2.733   2.995  1.00  1.84           O  
ATOM    350  CB  SER A  26      20.896   2.810   2.929  1.00  1.84           C  
ATOM    351  OG  SER A  26      21.143   1.618   3.619  1.00  1.84           O  
ATOM    352  H   SER A  26      19.914   4.722   1.602  1.00  1.84           H  
ATOM    353  HA  SER A  26      20.211   1.906   1.121  1.00  1.84           H  
ATOM    354 1HB  SER A  26      21.813   3.165   2.465  1.00  1.84           H  
ATOM    355 2HB  SER A  26      20.563   3.577   3.625  1.00  1.84           H  
ATOM    356  HG  SER A  26      20.280   1.296   3.896  1.00  1.84           H  
ATOM    357  N   GLY A  27      18.472   0.702   2.467  1.00  1.71           N  
ATOM    358  CA  GLY A  27      17.333   0.024   3.071  1.00  1.71           C  
ATOM    359  C   GLY A  27      16.320  -0.435   2.034  1.00  1.71           C  
ATOM    360  O   GLY A  27      15.501  -1.306   2.313  1.00  1.71           O  
ATOM    361  H   GLY A  27      19.196   0.154   2.021  1.00  1.71           H  
ATOM    362 1HA  GLY A  27      17.690  -0.830   3.643  1.00  1.71           H  
ATOM    363 2HA  GLY A  27      16.845   0.693   3.775  1.00  1.71           H  
ATOM    364  N   CYS A  28      16.319   0.153   0.840  1.00  1.63           N  
ATOM    365  CA  CYS A  28      15.408  -0.374  -0.169  1.00  1.63           C  
ATOM    366  C   CYS A  28      16.185  -1.404  -0.974  1.00  1.63           C  
ATOM    367  O   CYS A  28      17.190  -1.038  -1.574  1.00  1.63           O  
ATOM    368  CB  CYS A  28      14.847   0.666  -1.116  1.00  1.63           C  
ATOM    369  SG  CYS A  28      13.738  -0.028  -2.292  1.00  1.63           S  
ATOM    370  H   CYS A  28      16.959   0.925   0.619  1.00  1.63           H  
ATOM    371  HA  CYS A  28      14.556  -0.816   0.330  1.00  1.63           H  
ATOM    372 1HB  CYS A  28      14.284   1.379  -0.574  1.00  1.63           H  
ATOM    373 2HB  CYS A  28      15.647   1.182  -1.644  1.00  1.63           H  
ATOM    374  HG  CYS A  28      13.321   1.148  -2.792  1.00  1.63           H  
ATOM    375  N   PRO A  29      15.786  -2.684  -1.036  1.00  1.62           N  
ATOM    376  CA  PRO A  29      16.466  -3.728  -1.789  1.00  1.62           C  
ATOM    377  C   PRO A  29      16.744  -3.322  -3.239  1.00  1.62           C  
ATOM    378  O   PRO A  29      17.747  -3.719  -3.828  1.00  1.62           O  
ATOM    379  CB  PRO A  29      15.461  -4.880  -1.715  1.00  1.62           C  
ATOM    380  CG  PRO A  29      14.730  -4.659  -0.410  1.00  1.62           C  
ATOM    381  CD  PRO A  29      14.591  -3.164  -0.294  1.00  1.62           C  
ATOM    382  HA  PRO A  29      17.404  -3.987  -1.274  1.00  1.62           H  
ATOM    383 1HB  PRO A  29      14.790  -4.846  -2.587  1.00  1.62           H  
ATOM    384 2HB  PRO A  29      15.989  -5.843  -1.754  1.00  1.62           H  
ATOM    385 1HG  PRO A  29      13.747  -5.159  -0.426  1.00  1.62           H  
ATOM    386 2HG  PRO A  29      15.297  -5.094   0.428  1.00  1.62           H  
ATOM    387 1HD  PRO A  29      13.649  -2.815  -0.755  1.00  1.62           H  
ATOM    388 2HD  PRO A  29      14.648  -2.932   0.767  1.00  1.62           H  
ATOM    389  N   ARG A  30      15.881  -2.475  -3.808  1.00  1.68           N  
ATOM    390  CA  ARG A  30      16.026  -2.017  -5.186  1.00  1.68           C  
ATOM    391  C   ARG A  30      17.292  -1.198  -5.385  1.00  1.68           C  
ATOM    392  O   ARG A  30      17.826  -1.132  -6.486  1.00  1.68           O  
ATOM    393  CB  ARG A  30      14.842  -1.156  -5.579  1.00  1.68           C  
ATOM    394  CG  ARG A  30      13.506  -1.874  -5.585  1.00  1.68           C  
ATOM    395  CD  ARG A  30      13.376  -2.780  -6.747  1.00  1.68           C  
ATOM    396  NE  ARG A  30      13.357  -2.040  -8.016  1.00  1.68           N  
ATOM    397  CZ  ARG A  30      13.370  -2.597  -9.235  1.00  1.68           C  
ATOM    398  NH1 ARG A  30      13.372  -3.905  -9.380  1.00  1.68           N  
ATOM    399  NH2 ARG A  30      13.383  -1.795 -10.277  1.00  1.68           N  
ATOM    400  H   ARG A  30      15.081  -2.153  -3.284  1.00  1.68           H  
ATOM    401  HA  ARG A  30      16.067  -2.889  -5.839  1.00  1.68           H  
ATOM    402 1HB  ARG A  30      14.783  -0.292  -4.936  1.00  1.68           H  
ATOM    403 2HB  ARG A  30      14.998  -0.779  -6.592  1.00  1.68           H  
ATOM    404 1HG  ARG A  30      13.429  -2.483  -4.685  1.00  1.68           H  
ATOM    405 2HG  ARG A  30      12.688  -1.171  -5.594  1.00  1.68           H  
ATOM    406 1HD  ARG A  30      14.221  -3.463  -6.765  1.00  1.68           H  
ATOM    407 2HD  ARG A  30      12.462  -3.350  -6.667  1.00  1.68           H  
ATOM    408  HE  ARG A  30      13.348  -1.010  -7.999  1.00  1.68           H  
ATOM    409 1HH1 ARG A  30      13.349  -4.499  -8.560  1.00  1.68           H  
ATOM    410 2HH1 ARG A  30      13.379  -4.310 -10.301  1.00  1.68           H  
ATOM    411 1HH2 ARG A  30      13.387  -0.778 -10.096  1.00  1.68           H  
ATOM    412 2HH2 ARG A  30      13.392  -2.165 -11.214  1.00  1.68           H  
ATOM    413  N   ALA A  31      17.805  -0.594  -4.317  1.00  1.81           N  
ATOM    414  CA  ALA A  31      19.008   0.224  -4.381  1.00  1.81           C  
ATOM    415  C   ALA A  31      20.191  -0.603  -4.873  1.00  1.81           C  
ATOM    416  O   ALA A  31      21.124  -0.073  -5.482  1.00  1.81           O  
ATOM    417  CB  ALA A  31      19.319   0.817  -3.019  1.00  1.81           C  
ATOM    418  H   ALA A  31      17.369  -0.718  -3.407  1.00  1.81           H  
ATOM    419  HA  ALA A  31      18.834   1.031  -5.093  1.00  1.81           H  
ATOM    420 1HB  ALA A  31      20.208   1.440  -3.085  1.00  1.81           H  
ATOM    421 2HB  ALA A  31      18.474   1.420  -2.680  1.00  1.81           H  
ATOM    422 3HB  ALA A  31      19.492   0.012  -2.307  1.00  1.81           H  
ATOM    423  N   LYS A  32      20.156  -1.915  -4.613  1.00  1.98           N  
ATOM    424  CA  LYS A  32      21.230  -2.828  -4.971  1.00  1.98           C  
ATOM    425  C   LYS A  32      21.440  -2.914  -6.481  1.00  1.98           C  
ATOM    426  O   LYS A  32      22.509  -3.318  -6.937  1.00  1.98           O  
ATOM    427  CB  LYS A  32      20.930  -4.219  -4.423  1.00  1.98           C  
ATOM    428  CG  LYS A  32      20.974  -4.320  -2.903  1.00  1.98           C  
ATOM    429  CD  LYS A  32      20.628  -5.727  -2.439  1.00  1.98           C  
ATOM    430  CE  LYS A  32      20.665  -5.844  -0.922  1.00  1.98           C  
ATOM    431  NZ  LYS A  32      20.304  -7.218  -0.467  1.00  1.98           N  
ATOM    432  H   LYS A  32      19.335  -2.319  -4.161  1.00  1.98           H  
ATOM    433  HA  LYS A  32      22.153  -2.462  -4.523  1.00  1.98           H  
ATOM    434 1HB  LYS A  32      19.943  -4.536  -4.758  1.00  1.98           H  
ATOM    435 2HB  LYS A  32      21.651  -4.927  -4.825  1.00  1.98           H  
ATOM    436 1HG  LYS A  32      21.967  -4.051  -2.544  1.00  1.98           H  
ATOM    437 2HG  LYS A  32      20.246  -3.622  -2.482  1.00  1.98           H  
ATOM    438 1HD  LYS A  32      19.622  -5.975  -2.791  1.00  1.98           H  
ATOM    439 2HD  LYS A  32      21.331  -6.437  -2.871  1.00  1.98           H  
ATOM    440 1HE  LYS A  32      21.667  -5.606  -0.570  1.00  1.98           H  
ATOM    441 2HE  LYS A  32      19.958  -5.132  -0.493  1.00  1.98           H  
ATOM    442 1HZ  LYS A  32      20.338  -7.260   0.543  1.00  1.98           H  
ATOM    443 2HZ  LYS A  32      19.371  -7.441  -0.784  1.00  1.98           H  
ATOM    444 3HZ  LYS A  32      20.959  -7.884  -0.852  1.00  1.98           H  
ATOM    445  N   LYS A  33      20.413  -2.567  -7.270  1.00  2.18           N  
ATOM    446  CA  LYS A  33      20.505  -2.630  -8.727  1.00  2.18           C  
ATOM    447  C   LYS A  33      21.458  -1.546  -9.255  1.00  2.18           C  
ATOM    448  O   LYS A  33      21.913  -1.618 -10.398  1.00  2.18           O  
ATOM    449  CB  LYS A  33      19.138  -2.430  -9.385  1.00  2.18           C  
ATOM    450  CG  LYS A  33      18.705  -0.987  -9.450  1.00  2.18           C  
ATOM    451  CD  LYS A  33      17.325  -0.801 -10.004  1.00  2.18           C  
ATOM    452  CE  LYS A  33      16.990   0.672 -10.060  1.00  2.18           C  
ATOM    453  NZ  LYS A  33      17.935   1.424 -10.963  1.00  2.18           N  
ATOM    454  H   LYS A  33      19.548  -2.211  -6.858  1.00  2.18           H  
ATOM    455  HA  LYS A  33      20.905  -3.603  -9.012  1.00  2.18           H  
ATOM    456 1HB  LYS A  33      19.153  -2.830 -10.397  1.00  2.18           H  
ATOM    457 2HB  LYS A  33      18.379  -2.971  -8.819  1.00  2.18           H  
ATOM    458 1HG  LYS A  33      18.822  -0.480  -8.507  1.00  2.18           H  
ATOM    459 2HG  LYS A  33      19.365  -0.514 -10.153  1.00  2.18           H  
ATOM    460 1HD  LYS A  33      17.258  -1.231 -11.001  1.00  2.18           H  
ATOM    461 2HD  LYS A  33      16.605  -1.301  -9.353  1.00  2.18           H  
ATOM    462 1HE  LYS A  33      15.975   0.785 -10.432  1.00  2.18           H  
ATOM    463 2HE  LYS A  33      17.047   1.093  -9.054  1.00  2.18           H  
ATOM    464 1HZ  LYS A  33      17.687   2.399 -10.986  1.00  2.18           H  
ATOM    465 2HZ  LYS A  33      18.921   1.336 -10.611  1.00  2.18           H  
ATOM    466 3HZ  LYS A  33      17.885   1.045 -11.893  1.00  2.18           H  
ATOM    467  N   SER A  34      21.716  -0.527  -8.416  1.00  2.41           N  
ATOM    468  CA  SER A  34      22.520   0.648  -8.729  1.00  2.41           C  
ATOM    469  C   SER A  34      21.894   1.545  -9.812  1.00  2.41           C  
ATOM    470  O   SER A  34      20.708   1.440 -10.153  1.00  2.41           O  
ATOM    471  CB  SER A  34      23.939   0.230  -9.124  1.00  2.41           C  
ATOM    472  OG  SER A  34      24.799   1.345  -9.169  1.00  2.41           O  
ATOM    473  H   SER A  34      21.339  -0.564  -7.470  1.00  2.41           H  
ATOM    474  HA  SER A  34      22.597   1.239  -7.814  1.00  2.41           H  
ATOM    475 1HB  SER A  34      24.313  -0.497  -8.402  1.00  2.41           H  
ATOM    476 2HB  SER A  34      23.930  -0.252 -10.098  1.00  2.41           H  
ATOM    477  HG  SER A  34      25.681   0.989  -9.324  1.00  2.41           H  
ATOM    478  N   GLY A  35      22.687   2.505 -10.283  1.00  2.66           N  
ATOM    479  CA  GLY A  35      22.263   3.476 -11.292  1.00  2.66           C  
ATOM    480  C   GLY A  35      21.482   4.650 -10.694  1.00  2.66           C  
ATOM    481  O   GLY A  35      21.046   5.548 -11.415  1.00  2.66           O  
ATOM    482  H   GLY A  35      23.638   2.510  -9.941  1.00  2.66           H  
ATOM    483 1HA  GLY A  35      23.144   3.856 -11.811  1.00  2.66           H  
ATOM    484 2HA  GLY A  35      21.652   2.972 -12.038  1.00  2.66           H  
ATOM    485  N   VAL A  36      21.301   4.637  -9.379  1.00  2.97           N  
ATOM    486  CA  VAL A  36      20.554   5.676  -8.693  1.00  2.97           C  
ATOM    487  C   VAL A  36      21.501   6.751  -8.203  1.00  2.97           C  
ATOM    488  O   VAL A  36      22.476   6.458  -7.510  1.00  2.97           O  
ATOM    489  CB  VAL A  36      19.780   5.102  -7.493  1.00  2.97           C  
ATOM    490  CG1 VAL A  36      19.060   6.235  -6.774  1.00  2.97           C  
ATOM    491  CG2 VAL A  36      18.787   4.031  -7.962  1.00  2.97           C  
ATOM    492  H   VAL A  36      21.690   3.874  -8.847  1.00  2.97           H  
ATOM    493  HA  VAL A  36      19.845   6.122  -9.392  1.00  2.97           H  
ATOM    494  HB  VAL A  36      20.483   4.657  -6.798  1.00  2.97           H  
ATOM    495 1HG1 VAL A  36      18.530   5.842  -5.932  1.00  2.97           H  
ATOM    496 2HG1 VAL A  36      19.780   6.977  -6.429  1.00  2.97           H  
ATOM    497 3HG1 VAL A  36      18.352   6.708  -7.452  1.00  2.97           H  
ATOM    498 1HG2 VAL A  36      18.251   3.628  -7.099  1.00  2.97           H  
ATOM    499 2HG2 VAL A  36      18.077   4.479  -8.656  1.00  2.97           H  
ATOM    500 3HG2 VAL A  36      19.329   3.224  -8.460  1.00  2.97           H  
ATOM    501  N   LYS A  37      21.221   7.989  -8.571  1.00  3.32           N  
ATOM    502  CA  LYS A  37      22.062   9.101  -8.174  1.00  3.32           C  
ATOM    503  C   LYS A  37      21.353   9.966  -7.151  1.00  3.32           C  
ATOM    504  O   LYS A  37      20.125  10.060  -7.150  1.00  3.32           O  
ATOM    505  CB  LYS A  37      22.446   9.933  -9.395  1.00  3.32           C  
ATOM    506  CG  LYS A  37      23.304   9.184 -10.415  1.00  3.32           C  
ATOM    507  CD  LYS A  37      23.687  10.079 -11.586  1.00  3.32           C  
ATOM    508  CE  LYS A  37      24.529   9.327 -12.609  1.00  3.32           C  
ATOM    509  NZ  LYS A  37      24.897  10.190 -13.767  1.00  3.32           N  
ATOM    510  H   LYS A  37      20.407   8.157  -9.146  1.00  3.32           H  
ATOM    511  HA  LYS A  37      22.971   8.713  -7.712  1.00  3.32           H  
ATOM    512 1HB  LYS A  37      21.542  10.271  -9.903  1.00  3.32           H  
ATOM    513 2HB  LYS A  37      22.993  10.822  -9.073  1.00  3.32           H  
ATOM    514 1HG  LYS A  37      24.210   8.819  -9.930  1.00  3.32           H  
ATOM    515 2HG  LYS A  37      22.747   8.324 -10.796  1.00  3.32           H  
ATOM    516 1HD  LYS A  37      22.782  10.448 -12.071  1.00  3.32           H  
ATOM    517 2HD  LYS A  37      24.255  10.933 -11.218  1.00  3.32           H  
ATOM    518 1HE  LYS A  37      25.440   8.973 -12.129  1.00  3.32           H  
ATOM    519 2HE  LYS A  37      23.965   8.468 -12.973  1.00  3.32           H  
ATOM    520 1HZ  LYS A  37      25.454   9.658 -14.421  1.00  3.32           H  
ATOM    521 2HZ  LYS A  37      24.057  10.515 -14.225  1.00  3.32           H  
ATOM    522 3HZ  LYS A  37      25.430  10.983 -13.440  1.00  3.32           H  
ATOM    523  N   VAL A  38      22.134  10.621  -6.305  1.00  3.73           N  
ATOM    524  CA  VAL A  38      21.608  11.556  -5.325  1.00  3.73           C  
ATOM    525  C   VAL A  38      22.205  12.931  -5.590  1.00  3.73           C  
ATOM    526  O   VAL A  38      23.420  13.071  -5.730  1.00  3.73           O  
ATOM    527  CB  VAL A  38      21.927  11.074  -3.899  1.00  3.73           C  
ATOM    528  CG1 VAL A  38      21.406  12.083  -2.887  1.00  3.73           C  
ATOM    529  CG2 VAL A  38      21.288   9.680  -3.675  1.00  3.73           C  
ATOM    530  H   VAL A  38      23.132  10.476  -6.353  1.00  3.73           H  
ATOM    531  HA  VAL A  38      20.525  11.617  -5.436  1.00  3.73           H  
ATOM    532  HB  VAL A  38      23.007  11.008  -3.771  1.00  3.73           H  
ATOM    533 1HG1 VAL A  38      21.642  11.745  -1.880  1.00  3.73           H  
ATOM    534 2HG1 VAL A  38      21.877  13.054  -3.062  1.00  3.73           H  
ATOM    535 3HG1 VAL A  38      20.327  12.179  -2.994  1.00  3.73           H  
ATOM    536 1HG2 VAL A  38      21.515   9.333  -2.668  1.00  3.73           H  
ATOM    537 2HG2 VAL A  38      20.206   9.752  -3.800  1.00  3.73           H  
ATOM    538 3HG2 VAL A  38      21.687   8.968  -4.397  1.00  3.73           H  
ATOM    539  N   ALA A  39      21.351  13.936  -5.715  1.00  4.17           N  
ATOM    540  CA  ALA A  39      21.825  15.276  -6.026  1.00  4.17           C  
ATOM    541  C   ALA A  39      22.600  15.909  -4.862  1.00  4.17           C  
ATOM    542  O   ALA A  39      22.289  15.636  -3.703  1.00  4.17           O  
ATOM    543  CB  ALA A  39      20.655  16.179  -6.365  1.00  4.17           C  
ATOM    544  H   ALA A  39      20.363  13.765  -5.593  1.00  4.17           H  
ATOM    545  HA  ALA A  39      22.449  15.192  -6.905  1.00  4.17           H  
ATOM    546 1HB  ALA A  39      21.029  17.170  -6.631  1.00  4.17           H  
ATOM    547 2HB  ALA A  39      20.099  15.762  -7.203  1.00  4.17           H  
ATOM    548 3HB  ALA A  39      20.000  16.263  -5.499  1.00  4.17           H  
ATOM    549  N   PRO A  40      23.633  16.727  -5.144  1.00  4.63           N  
ATOM    550  CA  PRO A  40      24.300  17.623  -4.216  1.00  4.63           C  
ATOM    551  C   PRO A  40      23.297  18.625  -3.675  1.00  4.63           C  
ATOM    552  O   PRO A  40      22.360  18.998  -4.385  1.00  4.63           O  
ATOM    553  CB  PRO A  40      25.359  18.303  -5.089  1.00  4.63           C  
ATOM    554  CG  PRO A  40      25.606  17.339  -6.217  1.00  4.63           C  
ATOM    555  CD  PRO A  40      24.274  16.680  -6.475  1.00  4.63           C  
ATOM    556  HA  PRO A  40      24.753  17.036  -3.403  1.00  4.63           H  
ATOM    557 1HB  PRO A  40      24.982  19.283  -5.445  1.00  4.63           H  
ATOM    558 2HB  PRO A  40      26.262  18.512  -4.496  1.00  4.63           H  
ATOM    559 1HG  PRO A  40      25.988  17.886  -7.095  1.00  4.63           H  
ATOM    560 2HG  PRO A  40      26.384  16.614  -5.931  1.00  4.63           H  
ATOM    561 1HD  PRO A  40      23.692  17.241  -7.222  1.00  4.63           H  
ATOM    562 2HD  PRO A  40      24.495  15.643  -6.780  1.00  4.63           H  
ATOM    563  N   THR A  41      23.494  19.078  -2.441  1.00  5.05           N  
ATOM    564  CA  THR A  41      22.590  20.069  -1.866  1.00  5.05           C  
ATOM    565  C   THR A  41      23.338  21.345  -1.440  1.00  5.05           C  
ATOM    566  O   THR A  41      23.467  22.299  -2.217  1.00  5.05           O  
ATOM    567  CB  THR A  41      21.811  19.470  -0.667  1.00  5.05           C  
ATOM    568  OG1 THR A  41      22.737  18.986   0.314  1.00  5.05           O  
ATOM    569  CG2 THR A  41      20.929  18.314  -1.142  1.00  5.05           C  
ATOM    570  H   THR A  41      24.270  18.730  -1.899  1.00  5.05           H  
ATOM    571  HA  THR A  41      21.861  20.355  -2.625  1.00  5.05           H  
ATOM    572  HB  THR A  41      21.185  20.242  -0.220  1.00  5.05           H  
ATOM    573  HG1 THR A  41      22.251  18.512   1.004  1.00  5.05           H  
ATOM    574 1HG2 THR A  41      20.383  17.902  -0.296  1.00  5.05           H  
ATOM    575 2HG2 THR A  41      20.222  18.680  -1.887  1.00  5.05           H  
ATOM    576 3HG2 THR A  41      21.546  17.532  -1.587  1.00  5.05           H  
ATOM    577  N   LYS A  42      23.859  21.341  -0.212  1.00  5.41           N  
ATOM    578  CA  LYS A  42      24.537  22.501   0.367  1.00  5.41           C  
ATOM    579  C   LYS A  42      25.664  23.049  -0.505  1.00  5.41           C  
ATOM    580  O   LYS A  42      25.808  24.263  -0.649  1.00  5.41           O  
ATOM    581  CB  LYS A  42      25.085  22.163   1.748  1.00  5.41           C  
ATOM    582  CG  LYS A  42      25.765  23.331   2.442  1.00  5.41           C  
ATOM    583  CD  LYS A  42      26.221  22.961   3.844  1.00  5.41           C  
ATOM    584  CE  LYS A  42      26.939  24.125   4.493  1.00  5.41           C  
ATOM    585  NZ  LYS A  42      27.391  23.814   5.870  1.00  5.41           N  
ATOM    586  H   LYS A  42      23.729  20.499   0.336  1.00  5.41           H  
ATOM    587  HA  LYS A  42      23.800  23.293   0.487  1.00  5.41           H  
ATOM    588 1HB  LYS A  42      24.276  21.810   2.387  1.00  5.41           H  
ATOM    589 2HB  LYS A  42      25.814  21.356   1.661  1.00  5.41           H  
ATOM    590 1HG  LYS A  42      26.639  23.642   1.860  1.00  5.41           H  
ATOM    591 2HG  LYS A  42      25.080  24.177   2.502  1.00  5.41           H  
ATOM    592 1HD  LYS A  42      25.359  22.688   4.452  1.00  5.41           H  
ATOM    593 2HD  LYS A  42      26.899  22.110   3.793  1.00  5.41           H  
ATOM    594 1HE  LYS A  42      27.809  24.383   3.889  1.00  5.41           H  
ATOM    595 2HE  LYS A  42      26.268  24.982   4.527  1.00  5.41           H  
ATOM    596 1HZ  LYS A  42      27.863  24.627   6.246  1.00  5.41           H  
ATOM    597 2HZ  LYS A  42      26.593  23.589   6.444  1.00  5.41           H  
ATOM    598 3HZ  LYS A  42      28.026  23.032   5.849  1.00  5.41           H  
ATOM    599  N   ASP A  43      26.444  22.161  -1.119  1.00  5.76           N  
ATOM    600  CA  ASP A  43      27.562  22.595  -1.948  1.00  5.76           C  
ATOM    601  C   ASP A  43      27.106  23.495  -3.094  1.00  5.76           C  
ATOM    602  O   ASP A  43      27.837  24.400  -3.502  1.00  5.76           O  
ATOM    603  CB  ASP A  43      28.299  21.387  -2.526  1.00  5.76           C  
ATOM    604  CG  ASP A  43      29.107  20.601  -1.494  1.00  5.76           C  
ATOM    605  OD1 ASP A  43      29.324  21.098  -0.412  1.00  5.76           O  
ATOM    606  OD2 ASP A  43      29.483  19.497  -1.799  1.00  5.76           O  
ATOM    607  H   ASP A  43      26.272  21.178  -0.982  1.00  5.76           H  
ATOM    608  HA  ASP A  43      28.252  23.162  -1.322  1.00  5.76           H  
ATOM    609 1HB  ASP A  43      27.578  20.717  -2.996  1.00  5.76           H  
ATOM    610 2HB  ASP A  43      28.976  21.727  -3.312  1.00  5.76           H  
ATOM    611  N   ASP A  44      25.922  23.236  -3.656  1.00  6.31           N  
ATOM    612  CA  ASP A  44      25.436  24.091  -4.724  1.00  6.31           C  
ATOM    613  C   ASP A  44      24.852  25.371  -4.148  1.00  6.31           C  
ATOM    614  O   ASP A  44      25.075  26.458  -4.673  1.00  6.31           O  
ATOM    615  CB  ASP A  44      24.428  23.385  -5.625  1.00  6.31           C  
ATOM    616  CG  ASP A  44      25.055  22.264  -6.473  1.00  6.31           C  
ATOM    617  OD1 ASP A  44      26.263  22.188  -6.530  1.00  6.31           O  
ATOM    618  OD2 ASP A  44      24.325  21.528  -7.084  1.00  6.31           O  
ATOM    619  H   ASP A  44      25.310  22.516  -3.278  1.00  6.31           H  
ATOM    620  HA  ASP A  44      26.288  24.370  -5.350  1.00  6.31           H  
ATOM    621 1HB  ASP A  44      23.641  22.948  -4.998  1.00  6.31           H  
ATOM    622 2HB  ASP A  44      23.955  24.110  -6.285  1.00  6.31           H  
ATOM    623  N   LYS A  45      24.161  25.252  -3.009  1.00  7.23           N  
ATOM    624  CA  LYS A  45      23.505  26.412  -2.402  1.00  7.23           C  
ATOM    625  C   LYS A  45      24.509  27.510  -2.040  1.00  7.23           C  
ATOM    626  O   LYS A  45      24.211  28.699  -2.166  1.00  7.23           O  
ATOM    627  CB  LYS A  45      22.739  26.002  -1.142  1.00  7.23           C  
ATOM    628  CG  LYS A  45      21.491  25.155  -1.398  1.00  7.23           C  
ATOM    629  CD  LYS A  45      20.786  24.789  -0.090  1.00  7.23           C  
ATOM    630  CE  LYS A  45      19.549  23.934  -0.340  1.00  7.23           C  
ATOM    631  NZ  LYS A  45      18.841  23.589   0.934  1.00  7.23           N  
ATOM    632  H   LYS A  45      24.043  24.325  -2.597  1.00  7.23           H  
ATOM    633  HA  LYS A  45      22.801  26.825  -3.121  1.00  7.23           H  
ATOM    634 1HB  LYS A  45      23.401  25.443  -0.488  1.00  7.23           H  
ATOM    635 2HB  LYS A  45      22.432  26.895  -0.601  1.00  7.23           H  
ATOM    636 1HG  LYS A  45      20.801  25.706  -2.036  1.00  7.23           H  
ATOM    637 2HG  LYS A  45      21.783  24.241  -1.913  1.00  7.23           H  
ATOM    638 1HD  LYS A  45      21.474  24.233   0.546  1.00  7.23           H  
ATOM    639 2HD  LYS A  45      20.490  25.698   0.432  1.00  7.23           H  
ATOM    640 1HE  LYS A  45      18.865  24.476  -0.989  1.00  7.23           H  
ATOM    641 2HE  LYS A  45      19.853  23.009  -0.835  1.00  7.23           H  
ATOM    642 1HZ  LYS A  45      18.031  23.022   0.727  1.00  7.23           H  
ATOM    643 2HZ  LYS A  45      19.461  23.076   1.543  1.00  7.23           H  
ATOM    644 3HZ  LYS A  45      18.546  24.438   1.396  1.00  7.23           H  
ATOM    645  N   GLU A  46      25.710  27.109  -1.626  1.00  8.72           N  
ATOM    646  CA  GLU A  46      26.752  28.065  -1.266  1.00  8.72           C  
ATOM    647  C   GLU A  46      27.643  28.492  -2.437  1.00  8.72           C  
ATOM    648  O   GLU A  46      28.637  29.183  -2.222  1.00  8.72           O  
ATOM    649  CB  GLU A  46      27.652  27.537  -0.141  1.00  8.72           C  
ATOM    650  CG  GLU A  46      26.976  27.375   1.224  1.00  8.72           C  
ATOM    651  CD  GLU A  46      27.968  27.028   2.331  1.00  8.72           C  
ATOM    652  OE1 GLU A  46      29.132  26.884   2.038  1.00  8.72           O  
ATOM    653  OE2 GLU A  46      27.563  26.929   3.472  1.00  8.72           O  
ATOM    654  H   GLU A  46      25.882  26.107  -1.521  1.00  8.72           H  
ATOM    655  HA  GLU A  46      26.260  28.964  -0.895  1.00  8.72           H  
ATOM    656 1HB  GLU A  46      28.039  26.555  -0.431  1.00  8.72           H  
ATOM    657 2HB  GLU A  46      28.506  28.202  -0.021  1.00  8.72           H  
ATOM    658 1HG  GLU A  46      26.463  28.301   1.479  1.00  8.72           H  
ATOM    659 2HG  GLU A  46      26.228  26.582   1.147  1.00  8.72           H  
ATOM    660  N   ASP A  47      27.332  28.057  -3.663  1.00 10.93           N  
ATOM    661  CA  ASP A  47      28.140  28.400  -4.831  1.00 10.93           C  
ATOM    662  C   ASP A  47      28.018  29.898  -5.158  1.00 10.93           C  
ATOM    663  O   ASP A  47      26.934  30.347  -5.548  1.00 10.93           O  
ATOM    664  CB  ASP A  47      27.716  27.556  -6.045  1.00 10.93           C  
ATOM    665  CG  ASP A  47      28.575  27.775  -7.326  1.00 10.93           C  
ATOM    666  OD1 ASP A  47      29.013  28.893  -7.569  1.00 10.93           O  
ATOM    667  OD2 ASP A  47      28.782  26.819  -8.047  1.00 10.93           O  
ATOM    668  H   ASP A  47      26.502  27.483  -3.806  1.00 10.93           H  
ATOM    669  HA  ASP A  47      29.161  28.119  -4.612  1.00 10.93           H  
ATOM    670 1HB  ASP A  47      27.764  26.495  -5.771  1.00 10.93           H  
ATOM    671 2HB  ASP A  47      26.672  27.769  -6.282  1.00 10.93           H  
ATOM    672  N   PRO A  48      29.109  30.696  -5.075  1.00 13.84           N  
ATOM    673  CA  PRO A  48      29.147  32.128  -5.318  1.00 13.84           C  
ATOM    674  C   PRO A  48      28.476  32.549  -6.622  1.00 13.84           C  
ATOM    675  O   PRO A  48      27.956  33.662  -6.718  1.00 13.84           O  
ATOM    676  CB  PRO A  48      30.651  32.412  -5.385  1.00 13.84           C  
ATOM    677  CG  PRO A  48      31.266  31.378  -4.496  1.00 13.84           C  
ATOM    678  CD  PRO A  48      30.445  30.134  -4.731  1.00 13.84           C  
ATOM    679  HA  PRO A  48      28.707  32.646  -4.459  1.00 13.84           H  
ATOM    680 1HB  PRO A  48      30.996  32.334  -6.432  1.00 13.84           H  
ATOM    681 2HB  PRO A  48      30.856  33.439  -5.055  1.00 13.84           H  
ATOM    682 1HG  PRO A  48      32.325  31.239  -4.746  1.00 13.84           H  
ATOM    683 2HG  PRO A  48      31.223  31.712  -3.447  1.00 13.84           H  
ATOM    684 1HD  PRO A  48      30.843  29.539  -5.571  1.00 13.84           H  
ATOM    685 2HD  PRO A  48      30.436  29.587  -3.786  1.00 13.84           H  
ATOM    686  N   GLU A  49      28.491  31.687  -7.641  1.00 17.21           N  
ATOM    687  CA  GLU A  49      27.908  32.062  -8.926  1.00 17.21           C  
ATOM    688  C   GLU A  49      26.390  32.143  -8.856  1.00 17.21           C  
ATOM    689  O   GLU A  49      25.765  32.867  -9.628  1.00 17.21           O  
ATOM    690  CB  GLU A  49      28.363  31.120 -10.033  1.00 17.21           C  
ATOM    691  CG  GLU A  49      29.866  31.231 -10.338  1.00 17.21           C  
ATOM    692  CD  GLU A  49      30.291  32.627 -10.764  1.00 17.21           C  
ATOM    693  OE1 GLU A  49      29.685  33.179 -11.644  1.00 17.21           O  
ATOM    694  OE2 GLU A  49      31.226  33.152 -10.182  1.00 17.21           O  
ATOM    695  H   GLU A  49      28.875  30.738  -7.538  1.00 17.21           H  
ATOM    696  HA  GLU A  49      28.270  33.056  -9.181  1.00 17.21           H  
ATOM    697 1HB  GLU A  49      28.148  30.089  -9.744  1.00 17.21           H  
ATOM    698 2HB  GLU A  49      27.809  31.330 -10.947  1.00 17.21           H  
ATOM    699 1HG  GLU A  49      30.418  30.950  -9.437  1.00 17.21           H  
ATOM    700 2HG  GLU A  49      30.118  30.519 -11.122  1.00 17.21           H  
ATOM    701  N   LEU A  50      25.795  31.360  -7.960  1.00 20.47           N  
ATOM    702  CA  LEU A  50      24.352  31.357  -7.812  1.00 20.47           C  
ATOM    703  C   LEU A  50      23.971  32.403  -6.776  1.00 20.47           C  
ATOM    704  O   LEU A  50      22.888  32.987  -6.827  1.00 20.47           O  
ATOM    705  CB  LEU A  50      23.866  29.976  -7.374  1.00 20.47           C  
ATOM    706  CG  LEU A  50      24.186  28.846  -8.346  1.00 20.47           C  
ATOM    707  CD1 LEU A  50      23.700  27.527  -7.763  1.00 20.47           C  
ATOM    708  CD2 LEU A  50      23.550  29.146  -9.685  1.00 20.47           C  
ATOM    709  H   LEU A  50      26.361  30.795  -7.330  1.00 20.47           H  
ATOM    710  HA  LEU A  50      23.892  31.620  -8.762  1.00 20.47           H  
ATOM    711 1HB  LEU A  50      24.337  29.735  -6.416  1.00 20.47           H  
ATOM    712 2HB  LEU A  50      22.788  30.010  -7.231  1.00 20.47           H  
ATOM    713  HG  LEU A  50      25.272  28.772  -8.471  1.00 20.47           H  
ATOM    714 1HD1 LEU A  50      23.943  26.713  -8.446  1.00 20.47           H  
ATOM    715 2HD1 LEU A  50      24.190  27.358  -6.811  1.00 20.47           H  
ATOM    716 3HD1 LEU A  50      22.622  27.567  -7.616  1.00 20.47           H  
ATOM    717 1HD2 LEU A  50      23.782  28.348 -10.389  1.00 20.47           H  
ATOM    718 2HD2 LEU A  50      22.469  29.220  -9.563  1.00 20.47           H  
ATOM    719 3HD2 LEU A  50      23.937  30.094 -10.067  1.00 20.47           H  
ATOM    720  N   MET A  51      24.876  32.628  -5.821  1.00 22.96           N  
ATOM    721  CA  MET A  51      24.647  33.607  -4.764  1.00 22.96           C  
ATOM    722  C   MET A  51      24.631  35.042  -5.304  1.00 22.96           C  
ATOM    723  O   MET A  51      23.789  35.851  -4.915  1.00 22.96           O  
ATOM    724  CB  MET A  51      25.728  33.482  -3.707  1.00 22.96           C  
ATOM    725  CG  MET A  51      25.694  32.186  -2.908  1.00 22.96           C  
ATOM    726  SD  MET A  51      27.122  32.016  -1.837  1.00 22.96           S  
ATOM    727  CE  MET A  51      26.790  33.264  -0.615  1.00 22.96           C  
ATOM    728  H   MET A  51      25.736  32.078  -5.823  1.00 22.96           H  
ATOM    729  HA  MET A  51      23.675  33.405  -4.315  1.00 22.96           H  
ATOM    730 1HB  MET A  51      26.689  33.570  -4.179  1.00 22.96           H  
ATOM    731 2HB  MET A  51      25.639  34.310  -3.005  1.00 22.96           H  
ATOM    732 1HG  MET A  51      24.797  32.154  -2.293  1.00 22.96           H  
ATOM    733 2HG  MET A  51      25.668  31.331  -3.584  1.00 22.96           H  
ATOM    734 1HE  MET A  51      27.598  33.276   0.118  1.00 22.96           H  
ATOM    735 2HE  MET A  51      26.724  34.240  -1.100  1.00 22.96           H  
ATOM    736 3HE  MET A  51      25.848  33.042  -0.116  1.00 22.96           H  
ATOM    737  N   LYS A  52      25.577  35.362  -6.195  1.00 24.30           N  
ATOM    738  CA  LYS A  52      25.685  36.701  -6.774  1.00 24.30           C  
ATOM    739  C   LYS A  52      24.521  37.091  -7.674  1.00 24.30           C  
ATOM    740  O   LYS A  52      24.018  36.298  -8.467  1.00 24.30           O  
ATOM    741  CB  LYS A  52      26.989  36.845  -7.562  1.00 24.30           C  
ATOM    742  CG  LYS A  52      28.271  36.868  -6.716  1.00 24.30           C  
ATOM    743  CD  LYS A  52      29.506  37.047  -7.607  1.00 24.30           C  
ATOM    744  CE  LYS A  52      29.815  35.750  -8.365  1.00 24.30           C  
ATOM    745  NZ  LYS A  52      31.009  35.862  -9.257  1.00 24.30           N  
ATOM    746  H   LYS A  52      26.265  34.662  -6.467  1.00 24.30           H  
ATOM    747  HA  LYS A  52      25.714  37.414  -5.956  1.00 24.30           H  
ATOM    748 1HB  LYS A  52      27.077  36.002  -8.255  1.00 24.30           H  
ATOM    749 2HB  LYS A  52      26.954  37.757  -8.159  1.00 24.30           H  
ATOM    750 1HG  LYS A  52      28.219  37.703  -6.022  1.00 24.30           H  
ATOM    751 2HG  LYS A  52      28.363  35.959  -6.139  1.00 24.30           H  
ATOM    752 1HD  LYS A  52      29.325  37.848  -8.325  1.00 24.30           H  
ATOM    753 2HD  LYS A  52      30.364  37.314  -6.993  1.00 24.30           H  
ATOM    754 1HE  LYS A  52      30.003  34.962  -7.642  1.00 24.30           H  
ATOM    755 2HE  LYS A  52      28.950  35.474  -8.968  1.00 24.30           H  
ATOM    756 1HZ  LYS A  52      31.141  34.938  -9.715  1.00 24.30           H  
ATOM    757 2HZ  LYS A  52      30.856  36.567  -9.956  1.00 24.30           H  
ATOM    758 3HZ  LYS A  52      31.824  36.088  -8.718  1.00 24.30           H  
ATOM    759  N   CYS A  53      24.133  38.356  -7.579  1.00 24.17           N  
ATOM    760  CA  CYS A  53      23.090  38.907  -8.434  1.00 24.17           C  
ATOM    761  C   CYS A  53      23.664  39.341  -9.776  1.00 24.17           C  
ATOM    762  O   CYS A  53      24.798  39.815  -9.833  1.00 24.17           O  
ATOM    763  CB  CYS A  53      22.432  40.113  -7.777  1.00 24.17           C  
ATOM    764  SG  CYS A  53      21.525  39.747  -6.266  1.00 24.17           S  
ATOM    765  H   CYS A  53      24.578  38.955  -6.903  1.00 24.17           H  
ATOM    766  HA  CYS A  53      22.340  38.136  -8.575  1.00 24.17           H  
ATOM    767 1HB  CYS A  53      23.196  40.856  -7.536  1.00 24.17           H  
ATOM    768 2HB  CYS A  53      21.746  40.577  -8.480  1.00 24.17           H  
ATOM    769  N   PRO A  54      22.911  39.205 -10.884  1.00 22.50           N  
ATOM    770  CA  PRO A  54      23.268  39.658 -12.221  1.00 22.50           C  
ATOM    771  C   PRO A  54      23.246  41.182 -12.364  1.00 22.50           C  
ATOM    772  O   PRO A  54      23.738  41.729 -13.353  1.00 22.50           O  
ATOM    773  CB  PRO A  54      22.180  39.012 -13.087  1.00 22.50           C  
ATOM    774  CG  PRO A  54      20.993  38.846 -12.162  1.00 22.50           C  
ATOM    775  CD  PRO A  54      21.584  38.547 -10.807  1.00 22.50           C  
ATOM    776  HA  PRO A  54      24.262  39.260 -12.479  1.00 22.50           H  
ATOM    777 1HB  PRO A  54      21.957  39.665 -13.944  1.00 22.50           H  
ATOM    778 2HB  PRO A  54      22.544  38.059 -13.496  1.00 22.50           H  
ATOM    779 1HG  PRO A  54      20.384  39.757 -12.160  1.00 22.50           H  
ATOM    780 2HG  PRO A  54      20.343  38.038 -12.527  1.00 22.50           H  
ATOM    781 1HD  PRO A  54      20.937  39.011 -10.049  1.00 22.50           H  
ATOM    782 2HD  PRO A  54      21.697  37.457 -10.666  1.00 22.50           H  
ATOM    783  N   VAL A  55      22.634  41.858 -11.396  1.00 19.68           N  
ATOM    784  CA  VAL A  55      22.458  43.299 -11.435  1.00 19.68           C  
ATOM    785  C   VAL A  55      22.939  43.970 -10.144  1.00 19.68           C  
ATOM    786  O   VAL A  55      22.936  43.336  -9.090  1.00 19.68           O  
ATOM    787  CB  VAL A  55      20.961  43.592 -11.596  1.00 19.68           C  
ATOM    788  CG1 VAL A  55      20.443  43.031 -12.909  1.00 19.68           C  
ATOM    789  CG2 VAL A  55      20.252  42.968 -10.410  1.00 19.68           C  
ATOM    790  H   VAL A  55      22.262  41.355 -10.609  1.00 19.68           H  
ATOM    791  HA  VAL A  55      23.010  43.672 -12.294  1.00 19.68           H  
ATOM    792  HB  VAL A  55      20.784  44.662 -11.600  1.00 19.68           H  
ATOM    793 1HG1 VAL A  55      19.380  43.247 -12.999  1.00 19.68           H  
ATOM    794 2HG1 VAL A  55      20.980  43.497 -13.735  1.00 19.68           H  
ATOM    795 3HG1 VAL A  55      20.590  41.964 -12.945  1.00 19.68           H  
ATOM    796 1HG2 VAL A  55      19.183  43.164 -10.476  1.00 19.68           H  
ATOM    797 2HG2 VAL A  55      20.426  41.893 -10.398  1.00 19.68           H  
ATOM    798 3HG2 VAL A  55      20.648  43.415  -9.502  1.00 19.68           H  
ATOM    799  N   PRO A  56      23.358  45.245 -10.195  1.00 16.27           N  
ATOM    800  CA  PRO A  56      23.738  46.054  -9.052  1.00 16.27           C  
ATOM    801  C   PRO A  56      22.522  46.413  -8.217  1.00 16.27           C  
ATOM    802  O   PRO A  56      21.410  46.503  -8.735  1.00 16.27           O  
ATOM    803  CB  PRO A  56      24.376  47.284  -9.704  1.00 16.27           C  
ATOM    804  CG  PRO A  56      23.724  47.380 -11.065  1.00 16.27           C  
ATOM    805  CD  PRO A  56      23.497  45.942 -11.494  1.00 16.27           C  
ATOM    806  HA  PRO A  56      24.474  45.500  -8.448  1.00 16.27           H  
ATOM    807 1HB  PRO A  56      24.187  48.172  -9.081  1.00 16.27           H  
ATOM    808 2HB  PRO A  56      25.466  47.160  -9.762  1.00 16.27           H  
ATOM    809 1HG  PRO A  56      22.786  47.950 -10.987  1.00 16.27           H  
ATOM    810 2HG  PRO A  56      24.374  47.935 -11.758  1.00 16.27           H  
ATOM    811 1HD  PRO A  56      22.588  45.903 -12.093  1.00 16.27           H  
ATOM    812 2HD  PRO A  56      24.376  45.565 -12.042  1.00 16.27           H  
ATOM    813  N   GLY A  57      22.738  46.647  -6.923  1.00 13.01           N  
ATOM    814  CA  GLY A  57      21.678  47.079  -6.002  1.00 13.01           C  
ATOM    815  C   GLY A  57      20.987  45.885  -5.341  1.00 13.01           C  
ATOM    816  O   GLY A  57      20.214  46.031  -4.393  1.00 13.01           O  
ATOM    817  H   GLY A  57      23.675  46.539  -6.559  1.00 13.01           H  
ATOM    818 1HA  GLY A  57      22.105  47.725  -5.236  1.00 13.01           H  
ATOM    819 2HA  GLY A  57      20.944  47.671  -6.547  1.00 13.01           H  
ATOM    820  N   CYS A  58      21.293  44.710  -5.854  1.00 10.36           N  
ATOM    821  CA  CYS A  58      20.769  43.432  -5.416  1.00 10.36           C  
ATOM    822  C   CYS A  58      21.748  42.743  -4.472  1.00 10.36           C  
ATOM    823  O   CYS A  58      22.934  42.571  -4.781  1.00 10.36           O  
ATOM    824  CB  CYS A  58      20.476  42.598  -6.649  1.00 10.36           C  
ATOM    825  SG  CYS A  58      19.857  40.910  -6.395  1.00 10.36           S  
ATOM    826  H   CYS A  58      21.933  44.703  -6.635  1.00 10.36           H  
ATOM    827  HA  CYS A  58      19.834  43.603  -4.884  1.00 10.36           H  
ATOM    828 1HB  CYS A  58      19.734  43.124  -7.244  1.00 10.36           H  
ATOM    829 2HB  CYS A  58      21.369  42.562  -7.248  1.00 10.36           H  
ATOM    830  N   VAL A  59      21.278  42.361  -3.297  1.00  8.49           N  
ATOM    831  CA  VAL A  59      22.207  41.773  -2.356  1.00  8.49           C  
ATOM    832  C   VAL A  59      22.450  40.302  -2.615  1.00  8.49           C  
ATOM    833  O   VAL A  59      21.729  39.430  -2.128  1.00  8.49           O  
ATOM    834  CB  VAL A  59      21.700  41.946  -0.922  1.00  8.49           C  
ATOM    835  CG1 VAL A  59      22.700  41.336   0.046  1.00  8.49           C  
ATOM    836  CG2 VAL A  59      21.499  43.424  -0.636  1.00  8.49           C  
ATOM    837  H   VAL A  59      20.305  42.491  -3.062  1.00  8.49           H  
ATOM    838  HA  VAL A  59      23.158  42.299  -2.445  1.00  8.49           H  
ATOM    839  HB  VAL A  59      20.756  41.414  -0.804  1.00  8.49           H  
ATOM    840 1HG1 VAL A  59      22.337  41.447   1.066  1.00  8.49           H  
ATOM    841 2HG1 VAL A  59      22.826  40.275  -0.183  1.00  8.49           H  
ATOM    842 3HG1 VAL A  59      23.658  41.844  -0.057  1.00  8.49           H  
ATOM    843 1HG2 VAL A  59      21.135  43.552   0.384  1.00  8.49           H  
ATOM    844 2HG2 VAL A  59      22.449  43.946  -0.751  1.00  8.49           H  
ATOM    845 3HG2 VAL A  59      20.771  43.837  -1.337  1.00  8.49           H  
ATOM    846  N   GLY A  60      23.518  40.050  -3.352  1.00  7.32           N  
ATOM    847  CA  GLY A  60      23.929  38.702  -3.727  1.00  7.32           C  
ATOM    848  C   GLY A  60      23.899  37.764  -2.531  1.00  7.32           C  
ATOM    849  O   GLY A  60      24.659  37.955  -1.577  1.00  7.32           O  
ATOM    850  H   GLY A  60      23.994  40.866  -3.731  1.00  7.32           H  
ATOM    851 1HA  GLY A  60      23.271  38.315  -4.501  1.00  7.32           H  
ATOM    852 2HA  GLY A  60      24.932  38.734  -4.144  1.00  7.32           H  
TER     853
ENDMDL

REMARK ID 644143 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       0.008   1.730   2.017  1.00  3.21           N  
ATOM      2  CA  ASP A   1       1.375   1.795   1.517  1.00  3.21           C  
ATOM      3  C   ASP A   1       1.882   3.227   1.494  1.00  3.21           C  
ATOM      4  O   ASP A   1       1.097   4.175   1.446  1.00  3.21           O  
ATOM      5  CB  ASP A   1       1.468   1.204   0.108  1.00  3.21           C  
ATOM      6  CG  ASP A   1       1.241  -0.311   0.061  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       1.432  -0.962   1.064  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       0.879  -0.800  -0.983  1.00  3.21           O  
ATOM      9 1H   ASP A   1      -0.147   0.839   2.465  1.00  3.21           H  
ATOM     10 2H   ASP A   1      -0.138   2.474   2.684  1.00  3.21           H  
ATOM     11 3H   ASP A   1      -0.636   1.837   1.247  1.00  3.21           H  
ATOM     12  HA  ASP A   1       2.016   1.217   2.183  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       0.727   1.685  -0.531  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       2.450   1.428  -0.314  1.00  3.21           H  
ATOM     15  N   LEU A   2       3.197   3.377   1.530  1.00  3.11           N  
ATOM     16  CA  LEU A   2       3.821   4.692   1.486  1.00  3.11           C  
ATOM     17  C   LEU A   2       4.442   4.989   0.131  1.00  3.11           C  
ATOM     18  O   LEU A   2       4.906   4.084  -0.562  1.00  3.11           O  
ATOM     19  CB  LEU A   2       4.898   4.811   2.561  1.00  3.11           C  
ATOM     20  CG  LEU A   2       4.444   4.629   3.993  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       5.648   4.695   4.872  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       3.459   5.730   4.343  1.00  3.11           C  
ATOM     23  H   LEU A   2       3.793   2.561   1.580  1.00  3.11           H  
ATOM     24  HA  LEU A   2       3.057   5.445   1.677  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       5.682   4.076   2.363  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       5.337   5.801   2.492  1.00  3.11           H  
ATOM     27  HG  LEU A   2       3.975   3.657   4.122  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       5.367   4.579   5.917  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       6.340   3.912   4.596  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       6.112   5.657   4.719  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       3.138   5.617   5.380  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       3.944   6.702   4.214  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       2.590   5.669   3.686  1.00  3.11           H  
ATOM     34  N   LYS A   3       4.475   6.268  -0.214  1.00  3.01           N  
ATOM     35  CA  LYS A   3       5.109   6.772  -1.428  1.00  3.01           C  
ATOM     36  C   LYS A   3       5.713   8.135  -1.130  1.00  3.01           C  
ATOM     37  O   LYS A   3       5.090   8.957  -0.456  1.00  3.01           O  
ATOM     38  CB  LYS A   3       4.090   6.879  -2.562  1.00  3.01           C  
ATOM     39  CG  LYS A   3       4.667   7.327  -3.897  1.00  3.01           C  
ATOM     40  CD  LYS A   3       3.603   7.331  -4.986  1.00  3.01           C  
ATOM     41  CE  LYS A   3       4.175   7.815  -6.306  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       3.148   7.828  -7.384  1.00  3.01           N  
ATOM     43  H   LYS A   3       4.039   6.934   0.407  1.00  3.01           H  
ATOM     44  HA  LYS A   3       5.912   6.095  -1.723  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       3.614   5.908  -2.713  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       3.310   7.586  -2.284  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       5.068   8.336  -3.799  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       5.478   6.661  -4.187  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       3.205   6.325  -5.114  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       2.789   7.993  -4.691  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       4.565   8.825  -6.174  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       4.992   7.159  -6.602  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3       3.567   8.155  -8.244  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       2.790   6.893  -7.519  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       2.392   8.444  -7.123  1.00  3.01           H  
ATOM     56  N   CYS A   4       6.940   8.372  -1.570  1.00  2.92           N  
ATOM     57  CA  CYS A   4       7.536   9.680  -1.329  1.00  2.92           C  
ATOM     58  C   CYS A   4       6.847  10.733  -2.187  1.00  2.92           C  
ATOM     59  O   CYS A   4       6.467  10.448  -3.319  1.00  2.92           O  
ATOM     60  CB  CYS A   4       9.026   9.668  -1.662  1.00  2.92           C  
ATOM     61  SG  CYS A   4       9.382   9.655  -3.412  1.00  2.92           S  
ATOM     62  H   CYS A   4       7.448   7.671  -2.093  1.00  2.92           H  
ATOM     63  HA  CYS A   4       7.418   9.911  -0.275  1.00  2.92           H  
ATOM     64 1HB  CYS A   4       9.494  10.552  -1.240  1.00  2.92           H  
ATOM     65 2HB  CYS A   4       9.497   8.795  -1.213  1.00  2.92           H  
ATOM     66  N   PRO A   5       6.662  11.978  -1.690  1.00  2.82           N  
ATOM     67  CA  PRO A   5       6.142  13.131  -2.426  1.00  2.82           C  
ATOM     68  C   PRO A   5       7.194  13.737  -3.362  1.00  2.82           C  
ATOM     69  O   PRO A   5       6.908  14.620  -4.173  1.00  2.82           O  
ATOM     70  CB  PRO A   5       5.780  14.094  -1.293  1.00  2.82           C  
ATOM     71  CG  PRO A   5       6.775  13.768  -0.188  1.00  2.82           C  
ATOM     72  CD  PRO A   5       6.976  12.267  -0.268  1.00  2.82           C  
ATOM     73  HA  PRO A   5       5.248  12.827  -2.993  1.00  2.82           H  
ATOM     74 1HB  PRO A   5       5.859  15.133  -1.648  1.00  2.82           H  
ATOM     75 2HB  PRO A   5       4.737  13.936  -0.985  1.00  2.82           H  
ATOM     76 1HG  PRO A   5       7.714  14.324  -0.346  1.00  2.82           H  
ATOM     77 2HG  PRO A   5       6.380  14.088   0.789  1.00  2.82           H  
ATOM     78 1HD  PRO A   5       8.025  12.043  -0.025  1.00  2.82           H  
ATOM     79 2HD  PRO A   5       6.264  11.754   0.402  1.00  2.82           H  
ATOM     80  N   THR A   6       8.419  13.286  -3.173  1.00  2.71           N  
ATOM     81  CA  THR A   6       9.624  13.749  -3.825  1.00  2.71           C  
ATOM     82  C   THR A   6       9.653  13.376  -5.331  1.00  2.71           C  
ATOM     83  O   THR A   6       9.247  12.277  -5.681  1.00  2.71           O  
ATOM     84  CB  THR A   6      10.812  13.149  -3.069  1.00  2.71           C  
ATOM     85  OG1 THR A   6      10.746  13.558  -1.710  1.00  2.71           O  
ATOM     86  CG2 THR A   6      12.090  13.589  -3.630  1.00  2.71           C  
ATOM     87  H   THR A   6       8.539  12.544  -2.506  1.00  2.71           H  
ATOM     88  HA  THR A   6       9.666  14.820  -3.678  1.00  2.71           H  
ATOM     89  HB  THR A   6      10.759  12.103  -3.112  1.00  2.71           H  
ATOM     90  HG1 THR A   6      11.473  13.161  -1.225  1.00  2.71           H  
ATOM     91 1HG2 THR A   6      12.891  13.161  -3.080  1.00  2.71           H  
ATOM     92 2HG2 THR A   6      12.167  13.286  -4.634  1.00  2.71           H  
ATOM     93 3HG2 THR A   6      12.139  14.662  -3.560  1.00  2.71           H  
ATOM     94  N   PRO A   7      10.061  14.291  -6.251  1.00  2.61           N  
ATOM     95  CA  PRO A   7      10.239  14.086  -7.701  1.00  2.61           C  
ATOM     96  C   PRO A   7      11.193  12.950  -8.120  1.00  2.61           C  
ATOM     97  O   PRO A   7      11.164  12.506  -9.269  1.00  2.61           O  
ATOM     98  CB  PRO A   7      10.828  15.429  -8.145  1.00  2.61           C  
ATOM     99  CG  PRO A   7      10.315  16.430  -7.157  1.00  2.61           C  
ATOM    100  CD  PRO A   7      10.241  15.707  -5.842  1.00  2.61           C  
ATOM    101  HA  PRO A   7       9.248  13.932  -8.155  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      11.929  15.366  -8.153  1.00  2.61           H  
ATOM    103 2HB  PRO A   7      10.518  15.648  -9.176  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      10.991  17.299  -7.121  1.00  2.61           H  
ATOM    105 2HG  PRO A   7       9.332  16.806  -7.481  1.00  2.61           H  
ATOM    106 1HD  PRO A   7      11.150  15.859  -5.265  1.00  2.61           H  
ATOM    107 2HD  PRO A   7       9.341  16.085  -5.332  1.00  2.61           H  
ATOM    108  N   GLY A   8      12.068  12.545  -7.213  1.00  2.52           N  
ATOM    109  CA  GLY A   8      13.062  11.492  -7.412  1.00  2.52           C  
ATOM    110  C   GLY A   8      12.496  10.175  -6.924  1.00  2.52           C  
ATOM    111  O   GLY A   8      11.403   9.784  -7.333  1.00  2.52           O  
ATOM    112  H   GLY A   8      12.029  12.968  -6.307  1.00  2.52           H  
ATOM    113 1HA  GLY A   8      13.318  11.419  -8.466  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      13.973  11.722  -6.864  1.00  2.52           H  
ATOM    115  N   CYS A   9      13.255   9.467  -6.090  1.00  2.43           N  
ATOM    116  CA  CYS A   9      12.860   8.161  -5.561  1.00  2.43           C  
ATOM    117  C   CYS A   9      13.018   7.085  -6.706  1.00  2.43           C  
ATOM    118  O   CYS A   9      14.044   7.157  -7.395  1.00  2.43           O  
ATOM    119  CB  CYS A   9      11.492   8.289  -4.886  1.00  2.43           C  
ATOM    120  SG  CYS A   9      11.416   9.441  -3.559  1.00  2.43           S  
ATOM    121  H   CYS A   9      14.170   9.814  -5.795  1.00  2.43           H  
ATOM    122  HA  CYS A   9      13.526   7.911  -4.752  1.00  2.43           H  
ATOM    123 1HB  CYS A   9      10.699   8.515  -5.561  1.00  2.43           H  
ATOM    124 2HB  CYS A   9      11.286   7.389  -4.405  1.00  2.43           H  
ATOM    125  N   ASP A  10      12.107   6.108  -7.008  1.00  2.34           N  
ATOM    126  CA  ASP A  10      10.739   5.804  -6.553  1.00  2.34           C  
ATOM    127  C   ASP A  10      10.646   5.095  -5.204  1.00  2.34           C  
ATOM    128  O   ASP A  10      11.654   4.856  -4.538  1.00  2.34           O  
ATOM    129  CB  ASP A  10      10.119   4.846  -7.562  1.00  2.34           C  
ATOM    130  CG  ASP A  10      10.829   3.483  -7.504  1.00  2.34           C  
ATOM    131  OD1 ASP A  10      11.564   3.259  -6.541  1.00  2.34           O  
ATOM    132  OD2 ASP A  10      10.644   2.694  -8.397  1.00  2.34           O  
ATOM    133  H   ASP A  10      12.410   5.502  -7.755  1.00  2.34           H  
ATOM    134  HA  ASP A  10      10.151   6.710  -6.545  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       9.057   4.714  -7.375  1.00  2.34           H  
ATOM    136 2HB  ASP A  10      10.229   5.256  -8.568  1.00  2.34           H  
ATOM    137  N   GLY A  11       9.420   4.712  -4.821  1.00  2.27           N  
ATOM    138  CA  GLY A  11       9.139   4.126  -3.508  1.00  2.27           C  
ATOM    139  C   GLY A  11       9.599   2.678  -3.306  1.00  2.27           C  
ATOM    140  O   GLY A  11       8.812   1.800  -2.936  1.00  2.27           O  
ATOM    141  H   GLY A  11       8.643   4.880  -5.439  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       9.613   4.749  -2.746  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       8.068   4.185  -3.317  1.00  2.27           H  
ATOM    144  N   SER A  12      10.891   2.438  -3.471  1.00  2.23           N  
ATOM    145  CA  SER A  12      11.485   1.123  -3.262  1.00  2.23           C  
ATOM    146  C   SER A  12      11.688   0.878  -1.770  1.00  2.23           C  
ATOM    147  O   SER A  12      12.816   0.809  -1.278  1.00  2.23           O  
ATOM    148  CB  SER A  12      12.813   0.997  -3.991  1.00  2.23           C  
ATOM    149  OG  SER A  12      12.657   0.998  -5.399  1.00  2.23           O  
ATOM    150  H   SER A  12      11.468   3.216  -3.785  1.00  2.23           H  
ATOM    151  HA  SER A  12      10.801   0.367  -3.648  1.00  2.23           H  
ATOM    152 1HB  SER A  12      13.456   1.832  -3.699  1.00  2.23           H  
ATOM    153 2HB  SER A  12      13.307   0.080  -3.679  1.00  2.23           H  
ATOM    154  HG  SER A  12      12.268   1.871  -5.665  1.00  2.23           H  
ATOM    155  N   GLY A  13      10.569   0.751  -1.064  1.00  2.24           N  
ATOM    156  CA  GLY A  13      10.547   0.610   0.384  1.00  2.24           C  
ATOM    157  C   GLY A  13      10.688   1.981   1.032  1.00  2.24           C  
ATOM    158  O   GLY A  13      10.521   3.005   0.367  1.00  2.24           O  
ATOM    159  H   GLY A  13       9.697   0.818  -1.588  1.00  2.24           H  
ATOM    160 1HA  GLY A  13       9.610   0.149   0.695  1.00  2.24           H  
ATOM    161 2HA  GLY A  13      11.359  -0.040   0.707  1.00  2.24           H  
ATOM    162  N   HIS A  14      10.972   1.998   2.328  1.00  2.30           N  
ATOM    163  CA  HIS A  14      11.075   3.246   3.080  1.00  2.30           C  
ATOM    164  C   HIS A  14      12.035   3.108   4.250  1.00  2.30           C  
ATOM    165  O   HIS A  14      12.354   1.993   4.668  1.00  2.30           O  
ATOM    166  CB  HIS A  14       9.692   3.705   3.563  1.00  2.30           C  
ATOM    167  CG  HIS A  14       8.971   2.731   4.463  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       8.186   1.691   3.972  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       8.906   2.641   5.807  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       7.675   1.014   4.985  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       8.087   1.567   6.108  1.00  2.30           N  
ATOM    172  H   HIS A  14      11.109   1.123   2.811  1.00  2.30           H  
ATOM    173  HA  HIS A  14      11.461   4.027   2.437  1.00  2.30           H  
ATOM    174 1HB  HIS A  14       9.801   4.642   4.116  1.00  2.30           H  
ATOM    175 2HB  HIS A  14       9.058   3.910   2.703  1.00  2.30           H  
ATOM    176  HD2 HIS A  14       9.404   3.297   6.509  1.00  2.30           H  
ATOM    177  HE1 HIS A  14       7.018   0.147   4.906  1.00  2.30           H  
ATOM    178  HE2 HIS A  14       7.841   1.250   7.036  1.00  2.30           H  
ATOM    179  N   ILE A  15      12.477   4.234   4.795  1.00  2.42           N  
ATOM    180  CA  ILE A  15      13.359   4.221   5.945  1.00  2.42           C  
ATOM    181  C   ILE A  15      12.574   4.420   7.225  1.00  2.42           C  
ATOM    182  O   ILE A  15      11.863   5.412   7.380  1.00  2.42           O  
ATOM    183  CB  ILE A  15      14.410   5.312   5.761  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      15.230   4.985   4.495  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      15.264   5.505   6.996  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      16.125   6.103   4.017  1.00  2.42           C  
ATOM    187  H   ILE A  15      12.221   5.145   4.407  1.00  2.42           H  
ATOM    188  HA  ILE A  15      13.859   3.255   5.991  1.00  2.42           H  
ATOM    189  HB  ILE A  15      13.902   6.214   5.567  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      15.845   4.110   4.694  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      14.541   4.750   3.691  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      15.976   6.312   6.816  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      14.626   5.775   7.825  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      15.802   4.584   7.221  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      16.656   5.782   3.122  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      15.535   6.980   3.782  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      16.844   6.356   4.795  1.00  2.42           H  
ATOM    198  N   THR A  16      12.724   3.467   8.139  1.00  2.59           N  
ATOM    199  CA  THR A  16      12.004   3.449   9.406  1.00  2.59           C  
ATOM    200  C   THR A  16      12.807   4.080  10.536  1.00  2.59           C  
ATOM    201  O   THR A  16      12.358   4.146  11.681  1.00  2.59           O  
ATOM    202  CB  THR A  16      11.607   2.012   9.767  1.00  2.59           C  
ATOM    203  OG1 THR A  16      12.784   1.200   9.894  1.00  2.59           O  
ATOM    204  CG2 THR A  16      10.721   1.452   8.675  1.00  2.59           C  
ATOM    205  H   THR A  16      13.338   2.692   7.923  1.00  2.59           H  
ATOM    206  HA  THR A  16      11.086   4.024   9.285  1.00  2.59           H  
ATOM    207  HB  THR A  16      11.066   2.005  10.713  1.00  2.59           H  
ATOM    208  HG1 THR A  16      12.528   0.291  10.082  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      10.434   0.432   8.923  1.00  2.59           H  
ATOM    210 2HG2 THR A  16       9.832   2.070   8.593  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      11.259   1.456   7.724  1.00  2.59           H  
ATOM    212  N   GLY A  17      13.989   4.588  10.207  1.00  2.80           N  
ATOM    213  CA  GLY A  17      14.898   5.224  11.162  1.00  2.80           C  
ATOM    214  C   GLY A  17      14.400   6.607  11.579  1.00  2.80           C  
ATOM    215  O   GLY A  17      15.020   7.624  11.286  1.00  2.80           O  
ATOM    216  H   GLY A  17      14.275   4.506   9.245  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      14.999   4.590  12.044  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      15.888   5.312  10.716  1.00  2.80           H  
ATOM    219  N   ASN A  18      13.275   6.610  12.286  1.00  3.01           N  
ATOM    220  CA  ASN A  18      12.518   7.776  12.739  1.00  3.01           C  
ATOM    221  C   ASN A  18      11.896   8.626  11.618  1.00  3.01           C  
ATOM    222  O   ASN A  18      11.637   9.816  11.824  1.00  3.01           O  
ATOM    223  CB  ASN A  18      13.383   8.668  13.624  1.00  3.01           C  
ATOM    224  CG  ASN A  18      13.846   7.975  14.882  1.00  3.01           C  
ATOM    225  OD1 ASN A  18      13.092   7.229  15.518  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      15.080   8.209  15.252  1.00  3.01           N  
ATOM    227  H   ASN A  18      12.882   5.691  12.473  1.00  3.01           H  
ATOM    228  HA  ASN A  18      11.689   7.410  13.346  1.00  3.01           H  
ATOM    229 1HB  ASN A  18      14.246   9.039  13.079  1.00  3.01           H  
ATOM    230 2HB  ASN A  18      12.799   9.540  13.912  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      15.444   7.779  16.079  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      15.657   8.820  14.709  1.00  3.01           H  
ATOM    233  N   TYR A  19      11.605   8.011  10.458  1.00  3.18           N  
ATOM    234  CA  TYR A  19      10.914   8.708   9.365  1.00  3.18           C  
ATOM    235  C   TYR A  19       9.630   8.004   8.930  1.00  3.18           C  
ATOM    236  O   TYR A  19       8.543   8.597   8.962  1.00  3.18           O  
ATOM    237  CB  TYR A  19      11.811   8.925   8.168  1.00  3.18           C  
ATOM    238  CG  TYR A  19      12.994   9.796   8.453  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      14.205   9.231   8.770  1.00  3.18           C  
ATOM    240  CD2 TYR A  19      12.849  11.176   8.431  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      15.285  10.037   9.062  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      13.921  11.984   8.726  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      15.140  11.419   9.045  1.00  3.18           C  
ATOM    244  OH  TYR A  19      16.222  12.229   9.352  1.00  3.18           O  
ATOM    245  H   TYR A  19      11.861   7.042  10.349  1.00  3.18           H  
ATOM    246  HA  TYR A  19      10.626   9.688   9.718  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      12.173   7.961   7.802  1.00  3.18           H  
ATOM    248 2HB  TYR A  19      11.224   9.386   7.376  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      14.311   8.147   8.794  1.00  3.18           H  
ATOM    250  HD2 TYR A  19      11.884  11.620   8.188  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      16.242   9.583   9.316  1.00  3.18           H  
ATOM    252  HE2 TYR A  19      13.806  13.067   8.716  1.00  3.18           H  
ATOM    253  HH  TYR A  19      16.018  13.140   9.128  1.00  3.18           H  
ATOM    254  N   ALA A  20       9.720   6.740   8.514  1.00  3.27           N  
ATOM    255  CA  ALA A  20       8.512   6.001   8.166  1.00  3.27           C  
ATOM    256  C   ALA A  20       7.681   6.739   7.118  1.00  3.27           C  
ATOM    257  O   ALA A  20       7.905   6.599   5.926  1.00  3.27           O  
ATOM    258  CB  ALA A  20       7.697   5.681   9.411  1.00  3.27           C  
ATOM    259  H   ALA A  20      10.618   6.279   8.414  1.00  3.27           H  
ATOM    260  HA  ALA A  20       8.823   5.061   7.723  1.00  3.27           H  
ATOM    261 1HB  ALA A  20       6.829   5.085   9.123  1.00  3.27           H  
ATOM    262 2HB  ALA A  20       8.316   5.107  10.101  1.00  3.27           H  
ATOM    263 3HB  ALA A  20       7.361   6.580   9.911  1.00  3.27           H  
ATOM    264  N   SER A  21       6.680   7.485   7.590  1.00  3.29           N  
ATOM    265  CA  SER A  21       5.647   8.182   6.815  1.00  3.29           C  
ATOM    266  C   SER A  21       6.152   9.203   5.788  1.00  3.29           C  
ATOM    267  O   SER A  21       5.368   9.687   4.973  1.00  3.29           O  
ATOM    268  CB  SER A  21       4.696   8.872   7.766  1.00  3.29           C  
ATOM    269  OG  SER A  21       5.340   9.909   8.469  1.00  3.29           O  
ATOM    270  H   SER A  21       6.679   7.615   8.589  1.00  3.29           H  
ATOM    271  HA  SER A  21       5.085   7.424   6.273  1.00  3.29           H  
ATOM    272 1HB  SER A  21       3.852   9.275   7.209  1.00  3.29           H  
ATOM    273 2HB  SER A  21       4.305   8.143   8.473  1.00  3.29           H  
ATOM    274  HG  SER A  21       6.160   9.530   8.818  1.00  3.29           H  
ATOM    275  N   HIS A  22       7.447   9.523   5.841  1.00  3.22           N  
ATOM    276  CA  HIS A  22       8.121  10.448   4.906  1.00  3.22           C  
ATOM    277  C   HIS A  22       7.818  11.940   5.042  1.00  3.22           C  
ATOM    278  O   HIS A  22       7.524  12.607   4.051  1.00  3.22           O  
ATOM    279  CB  HIS A  22       7.782  10.112   3.437  1.00  3.22           C  
ATOM    280  CG  HIS A  22       8.107   8.746   2.971  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       7.369   8.120   2.000  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       9.092   7.886   3.307  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       7.885   6.935   1.753  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       8.934   6.777   2.524  1.00  3.22           N  
ATOM    285  H   HIS A  22       7.969   9.091   6.602  1.00  3.22           H  
ATOM    286  HA  HIS A  22       9.198  10.329   5.031  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       6.748  10.314   3.213  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       8.339  10.796   2.811  1.00  3.22           H  
ATOM    289  HD1 HIS A  22       6.540   8.506   1.575  1.00  3.22           H  
ATOM    290  HD2 HIS A  22       9.918   7.941   4.020  1.00  3.22           H  
ATOM    291  HE1 HIS A  22       7.443   6.278   1.004  1.00  3.22           H  
ATOM    292  N   ARG A  23       7.961  12.485   6.249  1.00  3.07           N  
ATOM    293  CA  ARG A  23       7.825  13.932   6.484  1.00  3.07           C  
ATOM    294  C   ARG A  23       9.014  14.720   5.900  1.00  3.07           C  
ATOM    295  O   ARG A  23       8.995  15.951   5.841  1.00  3.07           O  
ATOM    296  CB  ARG A  23       7.758  14.250   7.968  1.00  3.07           C  
ATOM    297  CG  ARG A  23       9.066  14.021   8.712  1.00  3.07           C  
ATOM    298  CD  ARG A  23       8.954  14.297  10.172  1.00  3.07           C  
ATOM    299  NE  ARG A  23      10.233  14.104  10.837  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      10.680  12.906  11.235  1.00  3.07           C  
ATOM    301  NH1 ARG A  23       9.956  11.852  11.044  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      11.847  12.751  11.814  1.00  3.07           N  
ATOM    303  H   ARG A  23       8.173  11.881   7.030  1.00  3.07           H  
ATOM    304  HA  ARG A  23       6.907  14.274   6.005  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       7.473  15.292   8.105  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       6.993  13.632   8.441  1.00  3.07           H  
ATOM    307 1HG  ARG A  23       9.378  12.984   8.582  1.00  3.07           H  
ATOM    308 2HG  ARG A  23       9.832  14.682   8.305  1.00  3.07           H  
ATOM    309 1HD  ARG A  23       8.639  15.328  10.327  1.00  3.07           H  
ATOM    310 2HD  ARG A  23       8.228  13.619  10.619  1.00  3.07           H  
ATOM    311  HE  ARG A  23      10.821  14.910  10.995  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23       9.054  11.918  10.603  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      10.341  10.951  11.337  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      12.454  13.538  11.985  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      12.117  11.788  12.071  1.00  3.07           H  
ATOM    316  N   SER A  24      10.058  13.988   5.515  1.00  2.88           N  
ATOM    317  CA  SER A  24      11.307  14.510   4.989  1.00  2.88           C  
ATOM    318  C   SER A  24      11.924  13.579   3.975  1.00  2.88           C  
ATOM    319  O   SER A  24      11.860  12.353   4.101  1.00  2.88           O  
ATOM    320  CB  SER A  24      12.331  14.718   6.084  1.00  2.88           C  
ATOM    321  OG  SER A  24      13.578  15.096   5.523  1.00  2.88           O  
ATOM    322  H   SER A  24       9.967  12.989   5.590  1.00  2.88           H  
ATOM    323  HA  SER A  24      11.103  15.466   4.501  1.00  2.88           H  
ATOM    324 1HB  SER A  24      11.983  15.495   6.766  1.00  2.88           H  
ATOM    325 2HB  SER A  24      12.444  13.802   6.657  1.00  2.88           H  
ATOM    326  HG  SER A  24      14.144  15.335   6.269  1.00  2.88           H  
ATOM    327  N   LEU A  25      12.630  14.179   3.018  1.00  2.67           N  
ATOM    328  CA  LEU A  25      13.360  13.446   1.990  1.00  2.67           C  
ATOM    329  C   LEU A  25      14.366  12.481   2.593  1.00  2.67           C  
ATOM    330  O   LEU A  25      14.706  11.477   1.975  1.00  2.67           O  
ATOM    331  CB  LEU A  25      14.117  14.415   1.080  1.00  2.67           C  
ATOM    332  CG  LEU A  25      13.355  14.935  -0.108  1.00  2.67           C  
ATOM    333  CD1 LEU A  25      12.115  15.662   0.374  1.00  2.67           C  
ATOM    334  CD2 LEU A  25      14.246  15.831  -0.921  1.00  2.67           C  
ATOM    335  H   LEU A  25      12.650  15.189   3.006  1.00  2.67           H  
ATOM    336  HA  LEU A  25      12.644  12.879   1.397  1.00  2.67           H  
ATOM    337 1HB  LEU A  25      14.429  15.273   1.674  1.00  2.67           H  
ATOM    338 2HB  LEU A  25      15.013  13.915   0.706  1.00  2.67           H  
ATOM    339  HG  LEU A  25      13.038  14.116  -0.718  1.00  2.67           H  
ATOM    340 1HD1 LEU A  25      11.550  16.029  -0.486  1.00  2.67           H  
ATOM    341 2HD1 LEU A  25      11.493  14.974   0.948  1.00  2.67           H  
ATOM    342 3HD1 LEU A  25      12.407  16.503   1.003  1.00  2.67           H  
ATOM    343 1HD2 LEU A  25      13.689  16.205  -1.773  1.00  2.67           H  
ATOM    344 2HD2 LEU A  25      14.576  16.666  -0.312  1.00  2.67           H  
ATOM    345 3HD2 LEU A  25      15.118  15.265  -1.268  1.00  2.67           H  
ATOM    346  N   SER A  26      14.830  12.773   3.808  1.00  2.46           N  
ATOM    347  CA  SER A  26      15.809  11.928   4.476  1.00  2.46           C  
ATOM    348  C   SER A  26      15.311  10.497   4.712  1.00  2.46           C  
ATOM    349  O   SER A  26      16.119   9.581   4.871  1.00  2.46           O  
ATOM    350  CB  SER A  26      16.201  12.554   5.792  1.00  2.46           C  
ATOM    351  OG  SER A  26      16.906  13.752   5.596  1.00  2.46           O  
ATOM    352  H   SER A  26      14.477  13.605   4.287  1.00  2.46           H  
ATOM    353  HA  SER A  26      16.695  11.875   3.843  1.00  2.46           H  
ATOM    354 1HB  SER A  26      15.300  12.758   6.356  1.00  2.46           H  
ATOM    355 2HB  SER A  26      16.802  11.856   6.371  1.00  2.46           H  
ATOM    356  HG  SER A  26      17.755  13.498   5.225  1.00  2.46           H  
ATOM    357  N   GLY A  27      13.990  10.302   4.767  1.00  2.28           N  
ATOM    358  CA  GLY A  27      13.443   8.969   4.984  1.00  2.28           C  
ATOM    359  C   GLY A  27      13.054   8.267   3.684  1.00  2.28           C  
ATOM    360  O   GLY A  27      12.524   7.145   3.689  1.00  2.28           O  
ATOM    361  H   GLY A  27      13.348  11.081   4.619  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      14.163   8.380   5.543  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      12.555   9.056   5.588  1.00  2.28           H  
ATOM    364  N   CYS A  28      13.255   8.951   2.564  1.00  2.18           N  
ATOM    365  CA  CYS A  28      12.857   8.434   1.273  1.00  2.18           C  
ATOM    366  C   CYS A  28      14.040   7.849   0.467  1.00  2.18           C  
ATOM    367  O   CYS A  28      14.938   8.597   0.059  1.00  2.18           O  
ATOM    368  CB  CYS A  28      12.221   9.566   0.507  1.00  2.18           C  
ATOM    369  SG  CYS A  28      10.779  10.246   1.283  1.00  2.18           S  
ATOM    370  H   CYS A  28      13.720   9.859   2.590  1.00  2.18           H  
ATOM    371  HA  CYS A  28      12.085   7.688   1.432  1.00  2.18           H  
ATOM    372 1HB  CYS A  28      12.929  10.364   0.443  1.00  2.18           H  
ATOM    373 2HB  CYS A  28      11.960   9.241  -0.497  1.00  2.18           H  
ATOM    374  HG  CYS A  28      10.182   9.071   1.516  1.00  2.18           H  
ATOM    375  N   PRO A  29      14.099   6.537   0.209  1.00  2.16           N  
ATOM    376  CA  PRO A  29      15.156   5.926  -0.557  1.00  2.16           C  
ATOM    377  C   PRO A  29      15.193   6.599  -1.912  1.00  2.16           C  
ATOM    378  O   PRO A  29      14.143   6.921  -2.464  1.00  2.16           O  
ATOM    379  CB  PRO A  29      14.712   4.466  -0.655  1.00  2.16           C  
ATOM    380  CG  PRO A  29      13.836   4.262   0.546  1.00  2.16           C  
ATOM    381  CD  PRO A  29      13.114   5.589   0.732  1.00  2.16           C  
ATOM    382  HA  PRO A  29      16.114   6.034  -0.023  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      14.175   4.295  -1.605  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      15.587   3.804  -0.660  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      13.144   3.428   0.353  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      14.438   3.974   1.415  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      12.173   5.615   0.151  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      12.960   5.729   1.796  1.00  2.16           H  
ATOM    389  N   ARG A  30      16.392   6.816  -2.443  1.00  2.24           N  
ATOM    390  CA  ARG A  30      16.602   7.443  -3.752  1.00  2.24           C  
ATOM    391  C   ARG A  30      16.045   8.885  -3.903  1.00  2.24           C  
ATOM    392  O   ARG A  30      16.034   9.453  -5.002  1.00  2.24           O  
ATOM    393  CB  ARG A  30      16.023   6.550  -4.843  1.00  2.24           C  
ATOM    394  CG  ARG A  30      16.617   5.173  -5.005  1.00  2.24           C  
ATOM    395  CD  ARG A  30      15.864   4.440  -6.069  1.00  2.24           C  
ATOM    396  NE  ARG A  30      16.010   5.075  -7.371  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      17.022   4.865  -8.236  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      17.980   4.008  -7.944  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      17.050   5.518  -9.384  1.00  2.24           N  
ATOM    400  H   ARG A  30      17.206   6.530  -1.917  1.00  2.24           H  
ATOM    401  HA  ARG A  30      17.678   7.492  -3.918  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      14.993   6.348  -4.657  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      16.091   7.056  -5.804  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      17.663   5.246  -5.301  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      16.531   4.619  -4.071  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      16.228   3.418  -6.144  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      14.796   4.429  -5.816  1.00  2.24           H  
ATOM    408  HE  ARG A  30      15.286   5.767  -7.623  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      17.958   3.508  -7.067  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      18.735   3.853  -8.596  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      16.314   6.174  -9.613  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      17.805   5.361 -10.032  1.00  2.24           H  
ATOM    413  N   ALA A  31      15.737   9.554  -2.789  1.00  2.40           N  
ATOM    414  CA  ALA A  31      15.294  10.951  -2.826  1.00  2.40           C  
ATOM    415  C   ALA A  31      16.475  11.884  -2.962  1.00  2.40           C  
ATOM    416  O   ALA A  31      16.321  13.100  -3.046  1.00  2.40           O  
ATOM    417  CB  ALA A  31      14.527  11.282  -1.593  1.00  2.40           C  
ATOM    418  H   ALA A  31      15.725   9.077  -1.882  1.00  2.40           H  
ATOM    419  HA  ALA A  31      14.649  11.091  -3.693  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      14.200  12.295  -1.615  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      13.685  10.621  -1.570  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      15.154  11.132  -0.711  1.00  2.40           H  
ATOM    423  N   LYS A  32      17.660  11.286  -2.983  1.00  2.65           N  
ATOM    424  CA  LYS A  32      18.931  11.961  -3.127  1.00  2.65           C  
ATOM    425  C   LYS A  32      19.254  12.182  -4.602  1.00  2.65           C  
ATOM    426  O   LYS A  32      20.265  12.803  -4.933  1.00  2.65           O  
ATOM    427  CB  LYS A  32      20.039  11.138  -2.473  1.00  2.65           C  
ATOM    428  CG  LYS A  32      19.909  10.995  -0.961  1.00  2.65           C  
ATOM    429  CD  LYS A  32      21.053  10.163  -0.382  1.00  2.65           C  
ATOM    430  CE  LYS A  32      20.930  10.017   1.131  1.00  2.65           C  
ATOM    431  NZ  LYS A  32      22.018   9.172   1.696  1.00  2.65           N  
ATOM    432  H   LYS A  32      17.669  10.284  -2.888  1.00  2.65           H  
ATOM    433  HA  LYS A  32      18.869  12.936  -2.644  1.00  2.65           H  
ATOM    434 1HB  LYS A  32      20.048  10.138  -2.908  1.00  2.65           H  
ATOM    435 2HB  LYS A  32      21.003  11.598  -2.686  1.00  2.65           H  
ATOM    436 1HG  LYS A  32      19.920  11.984  -0.501  1.00  2.65           H  
ATOM    437 2HG  LYS A  32      18.959  10.512  -0.720  1.00  2.65           H  
ATOM    438 1HD  LYS A  32      21.049   9.172  -0.838  1.00  2.65           H  
ATOM    439 2HD  LYS A  32      22.003  10.644  -0.613  1.00  2.65           H  
ATOM    440 1HE  LYS A  32      20.976  11.003   1.589  1.00  2.65           H  
ATOM    441 2HE  LYS A  32      19.968   9.560   1.370  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32      21.904   9.099   2.697  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32      21.977   8.249   1.285  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32      22.913   9.592   1.489  1.00  2.65           H  
ATOM    445  N   LYS A  33      18.400  11.672  -5.500  1.00  2.94           N  
ATOM    446  CA  LYS A  33      18.627  11.863  -6.925  1.00  2.94           C  
ATOM    447  C   LYS A  33      18.912  13.345  -7.147  1.00  2.94           C  
ATOM    448  O   LYS A  33      18.172  14.202  -6.672  1.00  2.94           O  
ATOM    449  CB  LYS A  33      17.409  11.385  -7.723  1.00  2.94           C  
ATOM    450  CG  LYS A  33      17.541  11.476  -9.240  1.00  2.94           C  
ATOM    451  CD  LYS A  33      16.301  10.913  -9.937  1.00  2.94           C  
ATOM    452  CE  LYS A  33      16.435  10.968 -11.455  1.00  2.94           C  
ATOM    453  NZ  LYS A  33      15.224  10.428 -12.139  1.00  2.94           N  
ATOM    454  H   LYS A  33      17.585  11.134  -5.199  1.00  2.94           H  
ATOM    455  HA  LYS A  33      19.504  11.291  -7.231  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      17.207  10.340  -7.471  1.00  2.94           H  
ATOM    457 2HB  LYS A  33      16.539  11.950  -7.426  1.00  2.94           H  
ATOM    458 1HG  LYS A  33      17.665  12.512  -9.534  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      18.418  10.916  -9.562  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      16.145   9.877  -9.626  1.00  2.94           H  
ATOM    461 2HD  LYS A  33      15.431  11.494  -9.642  1.00  2.94           H  
ATOM    462 1HE  LYS A  33      16.585  12.003 -11.763  1.00  2.94           H  
ATOM    463 2HE  LYS A  33      17.302  10.380 -11.756  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33      15.352  10.479 -13.141  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33      15.084   9.464 -11.866  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33      14.414  10.973 -11.876  1.00  2.94           H  
ATOM    467  N   SER A  34      19.968  13.654  -7.899  1.00  3.28           N  
ATOM    468  CA  SER A  34      20.419  15.037  -8.103  1.00  3.28           C  
ATOM    469  C   SER A  34      19.398  15.982  -8.742  1.00  3.28           C  
ATOM    470  O   SER A  34      19.541  17.205  -8.660  1.00  3.28           O  
ATOM    471  CB  SER A  34      21.673  15.028  -8.950  1.00  3.28           C  
ATOM    472  OG  SER A  34      21.398  14.576 -10.245  1.00  3.28           O  
ATOM    473  H   SER A  34      20.517  12.902  -8.287  1.00  3.28           H  
ATOM    474  HA  SER A  34      20.673  15.440  -7.122  1.00  3.28           H  
ATOM    475 1HB  SER A  34      22.088  16.034  -8.992  1.00  3.28           H  
ATOM    476 2HB  SER A  34      22.420  14.384  -8.485  1.00  3.28           H  
ATOM    477  HG  SER A  34      20.737  15.181 -10.597  1.00  3.28           H  
ATOM    478  N   GLY A  35      18.374  15.428  -9.379  1.00  3.64           N  
ATOM    479  CA  GLY A  35      17.328  16.229 -10.001  1.00  3.64           C  
ATOM    480  C   GLY A  35      16.272  16.693  -8.984  1.00  3.64           C  
ATOM    481  O   GLY A  35      15.350  17.436  -9.335  1.00  3.64           O  
ATOM    482  H   GLY A  35      18.317  14.423  -9.406  1.00  3.64           H  
ATOM    483 1HA  GLY A  35      17.777  17.098 -10.482  1.00  3.64           H  
ATOM    484 2HA  GLY A  35      16.847  15.645 -10.783  1.00  3.64           H  
ATOM    485  N   VAL A  36      16.395  16.257  -7.728  1.00  4.03           N  
ATOM    486  CA  VAL A  36      15.439  16.632  -6.700  1.00  4.03           C  
ATOM    487  C   VAL A  36      15.760  17.949  -6.030  1.00  4.03           C  
ATOM    488  O   VAL A  36      16.818  18.121  -5.418  1.00  4.03           O  
ATOM    489  CB  VAL A  36      15.377  15.559  -5.612  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      14.469  15.997  -4.512  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      14.876  14.289  -6.206  1.00  4.03           C  
ATOM    492  H   VAL A  36      17.165  15.638  -7.468  1.00  4.03           H  
ATOM    493  HA  VAL A  36      14.455  16.714  -7.163  1.00  4.03           H  
ATOM    494  HB  VAL A  36      16.377  15.402  -5.192  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      14.456  15.216  -3.761  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      14.843  16.922  -4.070  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      13.475  16.162  -4.902  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      14.839  13.521  -5.431  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      13.886  14.462  -6.611  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      15.546  13.978  -7.000  1.00  4.03           H  
ATOM    501  N   LYS A  37      14.822  18.874  -6.117  1.00  4.46           N  
ATOM    502  CA  LYS A  37      14.984  20.182  -5.521  1.00  4.46           C  
ATOM    503  C   LYS A  37      13.907  20.335  -4.463  1.00  4.46           C  
ATOM    504  O   LYS A  37      12.857  19.696  -4.563  1.00  4.46           O  
ATOM    505  CB  LYS A  37      14.887  21.267  -6.593  1.00  4.46           C  
ATOM    506  CG  LYS A  37      15.886  21.070  -7.766  1.00  4.46           C  
ATOM    507  CD  LYS A  37      17.350  21.182  -7.333  1.00  4.46           C  
ATOM    508  CE  LYS A  37      18.293  21.000  -8.529  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      19.733  20.994  -8.118  1.00  4.46           N  
ATOM    510  H   LYS A  37      13.980  18.665  -6.636  1.00  4.46           H  
ATOM    511  HA  LYS A  37      15.957  20.243  -5.031  1.00  4.46           H  
ATOM    512 1HB  LYS A  37      13.880  21.282  -7.007  1.00  4.46           H  
ATOM    513 2HB  LYS A  37      15.076  22.242  -6.147  1.00  4.46           H  
ATOM    514 1HG  LYS A  37      15.732  20.085  -8.217  1.00  4.46           H  
ATOM    515 2HG  LYS A  37      15.692  21.824  -8.528  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      17.525  22.160  -6.884  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      17.572  20.415  -6.591  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      18.064  20.049  -9.018  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      18.131  21.811  -9.237  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      20.315  20.867  -8.933  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      19.963  21.867  -7.672  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      19.891  20.231  -7.470  1.00  4.46           H  
ATOM    523  N   VAL A  38      14.142  21.178  -3.467  1.00  4.95           N  
ATOM    524  CA  VAL A  38      13.138  21.411  -2.431  1.00  4.95           C  
ATOM    525  C   VAL A  38      12.625  22.851  -2.398  1.00  4.95           C  
ATOM    526  O   VAL A  38      11.683  23.152  -1.665  1.00  4.95           O  
ATOM    527  CB  VAL A  38      13.711  21.024  -1.062  1.00  4.95           C  
ATOM    528  CG1 VAL A  38      14.069  19.529  -1.048  1.00  4.95           C  
ATOM    529  CG2 VAL A  38      14.939  21.874  -0.783  1.00  4.95           C  
ATOM    530  H   VAL A  38      15.032  21.654  -3.413  1.00  4.95           H  
ATOM    531  HA  VAL A  38      12.286  20.758  -2.630  1.00  4.95           H  
ATOM    532  HB  VAL A  38      12.959  21.198  -0.293  1.00  4.95           H  
ATOM    533 1HG1 VAL A  38      14.465  19.259  -0.069  1.00  4.95           H  
ATOM    534 2HG1 VAL A  38      13.172  18.940  -1.252  1.00  4.95           H  
ATOM    535 3HG1 VAL A  38      14.818  19.318  -1.809  1.00  4.95           H  
ATOM    536 1HG2 VAL A  38      15.349  21.613   0.192  1.00  4.95           H  
ATOM    537 2HG2 VAL A  38      15.688  21.695  -1.552  1.00  4.95           H  
ATOM    538 3HG2 VAL A  38      14.657  22.931  -0.787  1.00  4.95           H  
ATOM    539  N   ALA A  39      13.241  23.709  -3.224  1.00  5.51           N  
ATOM    540  CA  ALA A  39      12.946  25.144  -3.351  1.00  5.51           C  
ATOM    541  C   ALA A  39      13.393  25.930  -2.106  1.00  5.51           C  
ATOM    542  O   ALA A  39      13.549  25.345  -1.034  1.00  5.51           O  
ATOM    543  CB  ALA A  39      11.451  25.375  -3.599  1.00  5.51           C  
ATOM    544  H   ALA A  39      13.975  23.331  -3.798  1.00  5.51           H  
ATOM    545  HA  ALA A  39      13.504  25.497  -4.215  1.00  5.51           H  
ATOM    546 1HB  ALA A  39      11.253  26.430  -3.736  1.00  5.51           H  
ATOM    547 2HB  ALA A  39      11.147  24.837  -4.494  1.00  5.51           H  
ATOM    548 3HB  ALA A  39      10.858  25.036  -2.764  1.00  5.51           H  
ATOM    549  N   PRO A  40      13.717  27.232  -2.238  1.00  6.10           N  
ATOM    550  CA  PRO A  40      13.965  28.160  -1.147  1.00  6.10           C  
ATOM    551  C   PRO A  40      12.675  28.469  -0.404  1.00  6.10           C  
ATOM    552  O   PRO A  40      11.589  28.420  -0.995  1.00  6.10           O  
ATOM    553  CB  PRO A  40      14.540  29.384  -1.869  1.00  6.10           C  
ATOM    554  CG  PRO A  40      13.990  29.309  -3.270  1.00  6.10           C  
ATOM    555  CD  PRO A  40      13.904  27.833  -3.584  1.00  6.10           C  
ATOM    556  HA  PRO A  40      14.709  27.726  -0.458  1.00  6.10           H  
ATOM    557 1HB  PRO A  40      14.217  30.298  -1.351  1.00  6.10           H  
ATOM    558 2HB  PRO A  40      15.637  29.365  -1.829  1.00  6.10           H  
ATOM    559 1HG  PRO A  40      13.021  29.804  -3.311  1.00  6.10           H  
ATOM    560 2HG  PRO A  40      14.651  29.851  -3.964  1.00  6.10           H  
ATOM    561 1HD  PRO A  40      13.045  27.685  -4.236  1.00  6.10           H  
ATOM    562 2HD  PRO A  40      14.843  27.482  -4.038  1.00  6.10           H  
ATOM    563  N   THR A  41      12.791  28.827   0.871  1.00  6.69           N  
ATOM    564  CA  THR A  41      11.630  29.222   1.662  1.00  6.69           C  
ATOM    565  C   THR A  41      11.428  30.723   1.558  1.00  6.69           C  
ATOM    566  O   THR A  41      12.320  31.430   1.087  1.00  6.69           O  
ATOM    567  CB  THR A  41      11.812  28.819   3.133  1.00  6.69           C  
ATOM    568  OG1 THR A  41      12.912  29.546   3.694  1.00  6.69           O  
ATOM    569  CG2 THR A  41      12.104  27.342   3.225  1.00  6.69           C  
ATOM    570  H   THR A  41      13.719  28.856   1.321  1.00  6.69           H  
ATOM    571  HA  THR A  41      10.745  28.723   1.267  1.00  6.69           H  
ATOM    572  HB  THR A  41      10.908  29.051   3.692  1.00  6.69           H  
ATOM    573  HG1 THR A  41      13.754  29.307   3.220  1.00  6.69           H  
ATOM    574 1HG2 THR A  41      12.239  27.060   4.269  1.00  6.69           H  
ATOM    575 2HG2 THR A  41      11.275  26.779   2.799  1.00  6.69           H  
ATOM    576 3HG2 THR A  41      13.019  27.121   2.669  1.00  6.69           H  
ATOM    577  N   LYS A  42      10.300  31.248   2.043  1.00  7.20           N  
ATOM    578  CA  LYS A  42      10.111  32.700   1.970  1.00  7.20           C  
ATOM    579  C   LYS A  42      11.211  33.465   2.715  1.00  7.20           C  
ATOM    580  O   LYS A  42      11.584  34.575   2.338  1.00  7.20           O  
ATOM    581  CB  LYS A  42       8.752  33.101   2.560  1.00  7.20           C  
ATOM    582  CG  LYS A  42       8.649  32.948   4.090  1.00  7.20           C  
ATOM    583  CD  LYS A  42       7.287  33.359   4.626  1.00  7.20           C  
ATOM    584  CE  LYS A  42       7.176  33.125   6.150  1.00  7.20           C  
ATOM    585  NZ  LYS A  42       8.118  33.990   6.955  1.00  7.20           N  
ATOM    586  H   LYS A  42       9.583  30.655   2.436  1.00  7.20           H  
ATOM    587  HA  LYS A  42      10.138  32.997   0.926  1.00  7.20           H  
ATOM    588 1HB  LYS A  42       8.551  34.146   2.322  1.00  7.20           H  
ATOM    589 2HB  LYS A  42       7.964  32.503   2.105  1.00  7.20           H  
ATOM    590 1HG  LYS A  42       8.870  31.923   4.387  1.00  7.20           H  
ATOM    591 2HG  LYS A  42       9.375  33.604   4.556  1.00  7.20           H  
ATOM    592 1HD  LYS A  42       7.128  34.418   4.420  1.00  7.20           H  
ATOM    593 2HD  LYS A  42       6.510  32.786   4.122  1.00  7.20           H  
ATOM    594 1HE  LYS A  42       6.155  33.343   6.456  1.00  7.20           H  
ATOM    595 2HE  LYS A  42       7.394  32.080   6.365  1.00  7.20           H  
ATOM    596 1HZ  LYS A  42       7.995  33.796   7.932  1.00  7.20           H  
ATOM    597 2HZ  LYS A  42       9.111  33.802   6.715  1.00  7.20           H  
ATOM    598 3HZ  LYS A  42       7.927  34.959   6.779  1.00  7.20           H  
ATOM    599  N   ASP A  43      11.809  32.829   3.719  1.00  7.70           N  
ATOM    600  CA  ASP A  43      12.830  33.471   4.525  1.00  7.70           C  
ATOM    601  C   ASP A  43      14.152  33.579   3.766  1.00  7.70           C  
ATOM    602  O   ASP A  43      15.031  34.362   4.132  1.00  7.70           O  
ATOM    603  CB  ASP A  43      12.999  32.712   5.840  1.00  7.70           C  
ATOM    604  CG  ASP A  43      11.726  32.825   6.734  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      10.877  33.655   6.437  1.00  7.70           O  
ATOM    606  OD2 ASP A  43      11.612  32.098   7.684  1.00  7.70           O  
ATOM    607  H   ASP A  43      11.515  31.891   3.953  1.00  7.70           H  
ATOM    608  HA  ASP A  43      12.496  34.484   4.757  1.00  7.70           H  
ATOM    609 1HB  ASP A  43      13.195  31.656   5.623  1.00  7.70           H  
ATOM    610 2HB  ASP A  43      13.858  33.103   6.383  1.00  7.70           H  
ATOM    611  N   ASP A  44      14.287  32.781   2.707  1.00  8.27           N  
ATOM    612  CA  ASP A  44      15.482  32.794   1.891  1.00  8.27           C  
ATOM    613  C   ASP A  44      15.220  33.762   0.739  1.00  8.27           C  
ATOM    614  O   ASP A  44      16.079  34.560   0.358  1.00  8.27           O  
ATOM    615  CB  ASP A  44      15.748  31.395   1.313  1.00  8.27           C  
ATOM    616  CG  ASP A  44      16.001  30.289   2.362  1.00  8.27           C  
ATOM    617  OD1 ASP A  44      16.885  30.442   3.172  1.00  8.27           O  
ATOM    618  OD2 ASP A  44      15.282  29.274   2.326  1.00  8.27           O  
ATOM    619  H   ASP A  44      13.524  32.177   2.427  1.00  8.27           H  
ATOM    620  HA  ASP A  44      16.332  33.141   2.478  1.00  8.27           H  
ATOM    621 1HB  ASP A  44      14.888  31.104   0.720  1.00  8.27           H  
ATOM    622 2HB  ASP A  44      16.602  31.443   0.639  1.00  8.27           H  
ATOM    623  N   LYS A  45      13.977  33.749   0.241  1.00  8.90           N  
ATOM    624  CA  LYS A  45      13.572  34.586  -0.887  1.00  8.90           C  
ATOM    625  C   LYS A  45      13.689  36.068  -0.544  1.00  8.90           C  
ATOM    626  O   LYS A  45      14.076  36.878  -1.385  1.00  8.90           O  
ATOM    627  CB  LYS A  45      12.149  34.249  -1.329  1.00  8.90           C  
ATOM    628  CG  LYS A  45      12.002  32.875  -2.008  1.00  8.90           C  
ATOM    629  CD  LYS A  45      10.554  32.591  -2.387  1.00  8.90           C  
ATOM    630  CE  LYS A  45      10.406  31.211  -3.007  1.00  8.90           C  
ATOM    631  NZ  LYS A  45       8.989  30.901  -3.358  1.00  8.90           N  
ATOM    632  H   LYS A  45      13.305  33.086   0.623  1.00  8.90           H  
ATOM    633  HA  LYS A  45      14.244  34.384  -1.721  1.00  8.90           H  
ATOM    634 1HB  LYS A  45      11.495  34.276  -0.465  1.00  8.90           H  
ATOM    635 2HB  LYS A  45      11.798  35.007  -2.025  1.00  8.90           H  
ATOM    636 1HG  LYS A  45      12.617  32.845  -2.907  1.00  8.90           H  
ATOM    637 2HG  LYS A  45      12.349  32.094  -1.333  1.00  8.90           H  
ATOM    638 1HD  LYS A  45       9.930  32.644  -1.497  1.00  8.90           H  
ATOM    639 2HD  LYS A  45      10.209  33.341  -3.097  1.00  8.90           H  
ATOM    640 1HE  LYS A  45      11.013  31.158  -3.907  1.00  8.90           H  
ATOM    641 2HE  LYS A  45      10.763  30.468  -2.295  1.00  8.90           H  
ATOM    642 1HZ  LYS A  45       8.942  29.975  -3.759  1.00  8.90           H  
ATOM    643 2HZ  LYS A  45       8.421  30.934  -2.524  1.00  8.90           H  
ATOM    644 3HZ  LYS A  45       8.649  31.577  -4.025  1.00  8.90           H  
ATOM    645  N   GLU A  46      13.412  36.420   0.719  1.00  9.51           N  
ATOM    646  CA  GLU A  46      13.544  37.810   1.149  1.00  9.51           C  
ATOM    647  C   GLU A  46      14.982  38.322   1.071  1.00  9.51           C  
ATOM    648  O   GLU A  46      15.180  39.533   1.033  1.00  9.51           O  
ATOM    649  CB  GLU A  46      13.014  38.055   2.575  1.00  9.51           C  
ATOM    650  CG  GLU A  46      11.483  38.034   2.737  1.00  9.51           C  
ATOM    651  CD  GLU A  46      11.021  38.416   4.152  1.00  9.51           C  
ATOM    652  OE1 GLU A  46      11.855  38.583   5.014  1.00  9.51           O  
ATOM    653  OE2 GLU A  46       9.832  38.549   4.352  1.00  9.51           O  
ATOM    654  H   GLU A  46      13.055  35.718   1.367  1.00  9.51           H  
ATOM    655  HA  GLU A  46      12.945  38.422   0.477  1.00  9.51           H  
ATOM    656 1HB  GLU A  46      13.423  37.291   3.242  1.00  9.51           H  
ATOM    657 2HB  GLU A  46      13.369  39.013   2.926  1.00  9.51           H  
ATOM    658 1HG  GLU A  46      11.047  38.733   2.024  1.00  9.51           H  
ATOM    659 2HG  GLU A  46      11.114  37.042   2.498  1.00  9.51           H  
ATOM    660  N   ASP A  47      15.981  37.427   1.086  1.00  9.95           N  
ATOM    661  CA  ASP A  47      17.393  37.792   1.023  1.00  9.95           C  
ATOM    662  C   ASP A  47      17.726  39.155   1.633  1.00  9.95           C  
ATOM    663  O   ASP A  47      17.820  40.152   0.912  1.00  9.95           O  
ATOM    664  CB  ASP A  47      17.913  37.737  -0.404  1.00  9.95           C  
ATOM    665  CG  ASP A  47      19.455  37.898  -0.495  1.00  9.95           C  
ATOM    666  OD1 ASP A  47      20.006  37.487  -1.496  1.00  9.95           O  
ATOM    667  OD2 ASP A  47      20.060  38.483   0.409  1.00  9.95           O  
ATOM    668  H   ASP A  47      15.761  36.432   1.074  1.00  9.95           H  
ATOM    669  HA  ASP A  47      17.938  37.013   1.542  1.00  9.95           H  
ATOM    670 1HB  ASP A  47      17.624  36.778  -0.855  1.00  9.95           H  
ATOM    671 2HB  ASP A  47      17.443  38.513  -0.973  1.00  9.95           H  
ATOM    672  N   PRO A  48      18.049  39.215   2.930  1.00 10.14           N  
ATOM    673  CA  PRO A  48      18.363  40.418   3.673  1.00 10.14           C  
ATOM    674  C   PRO A  48      19.296  41.387   2.941  1.00 10.14           C  
ATOM    675  O   PRO A  48      19.259  42.579   3.224  1.00 10.14           O  
ATOM    676  CB  PRO A  48      19.004  39.855   4.944  1.00 10.14           C  
ATOM    677  CG  PRO A  48      18.332  38.510   5.128  1.00 10.14           C  
ATOM    678  CD  PRO A  48      18.153  37.976   3.728  1.00 10.14           C  
ATOM    679  HA  PRO A  48      17.425  40.919   3.924  1.00 10.14           H  
ATOM    680 1HB  PRO A  48      20.095  39.775   4.808  1.00 10.14           H  
ATOM    681 2HB  PRO A  48      18.832  40.542   5.787  1.00 10.14           H  
ATOM    682 1HG  PRO A  48      18.952  37.859   5.761  1.00 10.14           H  
ATOM    683 2HG  PRO A  48      17.370  38.640   5.651  1.00 10.14           H  
ATOM    684 1HD  PRO A  48      19.044  37.395   3.436  1.00 10.14           H  
ATOM    685 2HD  PRO A  48      17.220  37.389   3.676  1.00 10.14           H  
ATOM    686  N   GLU A  49      20.170  40.926   2.032  1.00 10.05           N  
ATOM    687  CA  GLU A  49      21.034  41.898   1.359  1.00 10.05           C  
ATOM    688  C   GLU A  49      20.203  42.806   0.446  1.00 10.05           C  
ATOM    689  O   GLU A  49      20.461  44.001   0.325  1.00 10.05           O  
ATOM    690  CB  GLU A  49      22.139  41.208   0.557  1.00 10.05           C  
ATOM    691  CG  GLU A  49      23.230  40.558   1.409  1.00 10.05           C  
ATOM    692  CD  GLU A  49      24.061  41.578   2.175  1.00 10.05           C  
ATOM    693  OE1 GLU A  49      24.570  42.482   1.562  1.00 10.05           O  
ATOM    694  OE2 GLU A  49      24.170  41.467   3.378  1.00 10.05           O  
ATOM    695  H   GLU A  49      20.184  39.941   1.732  1.00 10.05           H  
ATOM    696  HA  GLU A  49      21.504  42.520   2.115  1.00 10.05           H  
ATOM    697 1HB  GLU A  49      21.695  40.432  -0.069  1.00 10.05           H  
ATOM    698 2HB  GLU A  49      22.611  41.932  -0.103  1.00 10.05           H  
ATOM    699 1HG  GLU A  49      22.754  39.882   2.122  1.00 10.05           H  
ATOM    700 2HG  GLU A  49      23.879  39.966   0.766  1.00 10.05           H  
ATOM    701  N   LEU A  50      19.153  42.245  -0.157  1.00  9.72           N  
ATOM    702  CA  LEU A  50      18.291  42.977  -1.087  1.00  9.72           C  
ATOM    703  C   LEU A  50      17.416  43.932  -0.305  1.00  9.72           C  
ATOM    704  O   LEU A  50      16.904  44.918  -0.841  1.00  9.72           O  
ATOM    705  CB  LEU A  50      17.386  42.023  -1.872  1.00  9.72           C  
ATOM    706  CG  LEU A  50      18.093  41.056  -2.816  1.00  9.72           C  
ATOM    707  CD1 LEU A  50      17.056  40.139  -3.461  1.00  9.72           C  
ATOM    708  CD2 LEU A  50      18.871  41.835  -3.855  1.00  9.72           C  
ATOM    709  H   LEU A  50      18.940  41.272   0.040  1.00  9.72           H  
ATOM    710  HA  LEU A  50      18.911  43.547  -1.774  1.00  9.72           H  
ATOM    711 1HB  LEU A  50      16.820  41.421  -1.153  1.00  9.72           H  
ATOM    712 2HB  LEU A  50      16.680  42.612  -2.456  1.00  9.72           H  
ATOM    713  HG  LEU A  50      18.782  40.429  -2.237  1.00  9.72           H  
ATOM    714 1HD1 LEU A  50      17.557  39.428  -4.118  1.00  9.72           H  
ATOM    715 2HD1 LEU A  50      16.514  39.597  -2.692  1.00  9.72           H  
ATOM    716 3HD1 LEU A  50      16.352  40.734  -4.037  1.00  9.72           H  
ATOM    717 1HD2 LEU A  50      19.383  41.140  -4.523  1.00  9.72           H  
ATOM    718 2HD2 LEU A  50      18.185  42.456  -4.433  1.00  9.72           H  
ATOM    719 3HD2 LEU A  50      19.604  42.469  -3.356  1.00  9.72           H  
ATOM    720  N   MET A  51      17.265  43.640   0.979  1.00  9.29           N  
ATOM    721  CA  MET A  51      16.460  44.465   1.867  1.00  9.29           C  
ATOM    722  C   MET A  51      17.234  45.696   2.373  1.00  9.29           C  
ATOM    723  O   MET A  51      16.667  46.544   3.066  1.00  9.29           O  
ATOM    724  CB  MET A  51      15.984  43.635   3.052  1.00  9.29           C  
ATOM    725  CG  MET A  51      15.048  42.501   2.672  1.00  9.29           C  
ATOM    726  SD  MET A  51      14.588  41.450   4.068  1.00  9.29           S  
ATOM    727  CE  MET A  51      13.450  42.488   4.963  1.00  9.29           C  
ATOM    728  H   MET A  51      17.698  42.774   1.318  1.00  9.29           H  
ATOM    729  HA  MET A  51      15.594  44.825   1.311  1.00  9.29           H  
ATOM    730 1HB  MET A  51      16.838  43.223   3.569  1.00  9.29           H  
ATOM    731 2HB  MET A  51      15.459  44.281   3.755  1.00  9.29           H  
ATOM    732 1HG  MET A  51      14.143  42.905   2.225  1.00  9.29           H  
ATOM    733 2HG  MET A  51      15.547  41.876   1.925  1.00  9.29           H  
ATOM    734 1HE  MET A  51      13.093  41.953   5.846  1.00  9.29           H  
ATOM    735 2HE  MET A  51      13.953  43.405   5.269  1.00  9.29           H  
ATOM    736 3HE  MET A  51      12.603  42.731   4.322  1.00  9.29           H  
ATOM    737  N   LYS A  52      18.532  45.794   2.046  1.00  8.94           N  
ATOM    738  CA  LYS A  52      19.329  46.937   2.476  1.00  8.94           C  
ATOM    739  C   LYS A  52      19.120  48.086   1.504  1.00  8.94           C  
ATOM    740  O   LYS A  52      19.118  47.889   0.296  1.00  8.94           O  
ATOM    741  CB  LYS A  52      20.801  46.541   2.599  1.00  8.94           C  
ATOM    742  CG  LYS A  52      21.047  45.567   3.748  1.00  8.94           C  
ATOM    743  CD  LYS A  52      22.491  45.096   3.857  1.00  8.94           C  
ATOM    744  CE  LYS A  52      22.656  44.203   5.091  1.00  8.94           C  
ATOM    745  NZ  LYS A  52      24.025  43.606   5.203  1.00  8.94           N  
ATOM    746  H   LYS A  52      18.986  45.081   1.473  1.00  8.94           H  
ATOM    747  HA  LYS A  52      18.982  47.259   3.456  1.00  8.94           H  
ATOM    748 1HB  LYS A  52      21.132  46.064   1.677  1.00  8.94           H  
ATOM    749 2HB  LYS A  52      21.411  47.430   2.754  1.00  8.94           H  
ATOM    750 1HG  LYS A  52      20.759  46.041   4.687  1.00  8.94           H  
ATOM    751 2HG  LYS A  52      20.417  44.701   3.603  1.00  8.94           H  
ATOM    752 1HD  LYS A  52      22.757  44.519   2.965  1.00  8.94           H  
ATOM    753 2HD  LYS A  52      23.159  45.950   3.934  1.00  8.94           H  
ATOM    754 1HE  LYS A  52      22.467  44.814   5.972  1.00  8.94           H  
ATOM    755 2HE  LYS A  52      21.919  43.397   5.055  1.00  8.94           H  
ATOM    756 1HZ  LYS A  52      24.076  43.045   6.035  1.00  8.94           H  
ATOM    757 2HZ  LYS A  52      24.197  42.993   4.389  1.00  8.94           H  
ATOM    758 3HZ  LYS A  52      24.722  44.329   5.241  1.00  8.94           H  
ATOM    759  N   CYS A  53      18.955  49.285   2.043  1.00  8.76           N  
ATOM    760  CA  CYS A  53      18.692  50.476   1.246  1.00  8.76           C  
ATOM    761  C   CYS A  53      19.918  51.107   0.584  1.00  8.76           C  
ATOM    762  O   CYS A  53      20.853  51.495   1.289  1.00  8.76           O  
ATOM    763  CB  CYS A  53      18.067  51.543   2.125  1.00  8.76           C  
ATOM    764  SG  CYS A  53      17.898  53.105   1.296  1.00  8.76           S  
ATOM    765  H   CYS A  53      18.979  49.368   3.048  1.00  8.76           H  
ATOM    766  HA  CYS A  53      17.968  50.197   0.487  1.00  8.76           H  
ATOM    767 1HB  CYS A  53      17.079  51.217   2.452  1.00  8.76           H  
ATOM    768 2HB  CYS A  53      18.679  51.693   3.013  1.00  8.76           H  
ATOM    769  N   PRO A  54      19.972  51.217  -0.765  1.00  8.77           N  
ATOM    770  CA  PRO A  54      21.025  51.897  -1.500  1.00  8.77           C  
ATOM    771  C   PRO A  54      20.823  53.409  -1.729  1.00  8.77           C  
ATOM    772  O   PRO A  54      21.755  54.081  -2.177  1.00  8.77           O  
ATOM    773  CB  PRO A  54      20.980  51.160  -2.840  1.00  8.77           C  
ATOM    774  CG  PRO A  54      19.514  50.804  -3.027  1.00  8.77           C  
ATOM    775  CD  PRO A  54      18.989  50.521  -1.641  1.00  8.77           C  
ATOM    776  HA  PRO A  54      21.982  51.717  -0.994  1.00  8.77           H  
ATOM    777 1HB  PRO A  54      21.362  51.815  -3.634  1.00  8.77           H  
ATOM    778 2HB  PRO A  54      21.636  50.277  -2.804  1.00  8.77           H  
ATOM    779 1HG  PRO A  54      18.971  51.614  -3.517  1.00  8.77           H  
ATOM    780 2HG  PRO A  54      19.427  49.929  -3.688  1.00  8.77           H  
ATOM    781 1HD  PRO A  54      17.997  50.952  -1.568  1.00  8.77           H  
ATOM    782 2HD  PRO A  54      18.990  49.443  -1.475  1.00  8.77           H  
ATOM    783  N   VAL A  55      19.611  53.936  -1.502  1.00  8.89           N  
ATOM    784  CA  VAL A  55      19.327  55.323  -1.896  1.00  8.89           C  
ATOM    785  C   VAL A  55      18.550  56.182  -0.883  1.00  8.89           C  
ATOM    786  O   VAL A  55      17.643  55.703  -0.200  1.00  8.89           O  
ATOM    787  CB  VAL A  55      18.508  55.340  -3.212  1.00  8.89           C  
ATOM    788  CG1 VAL A  55      19.304  54.742  -4.365  1.00  8.89           C  
ATOM    789  CG2 VAL A  55      17.239  54.583  -2.998  1.00  8.89           C  
ATOM    790  H   VAL A  55      18.875  53.377  -1.086  1.00  8.89           H  
ATOM    791  HA  VAL A  55      20.291  55.782  -2.091  1.00  8.89           H  
ATOM    792  HB  VAL A  55      18.263  56.359  -3.476  1.00  8.89           H  
ATOM    793 1HG1 VAL A  55      18.704  54.781  -5.275  1.00  8.89           H  
ATOM    794 2HG1 VAL A  55      20.217  55.319  -4.508  1.00  8.89           H  
ATOM    795 3HG1 VAL A  55      19.560  53.722  -4.163  1.00  8.89           H  
ATOM    796 1HG2 VAL A  55      16.643  54.601  -3.908  1.00  8.89           H  
ATOM    797 2HG2 VAL A  55      17.476  53.556  -2.742  1.00  8.89           H  
ATOM    798 3HG2 VAL A  55      16.681  55.045  -2.192  1.00  8.89           H  
ATOM    799  N   PRO A  56      18.733  57.508  -0.895  1.00  8.97           N  
ATOM    800  CA  PRO A  56      17.996  58.458  -0.085  1.00  8.97           C  
ATOM    801  C   PRO A  56      16.609  58.672  -0.668  1.00  8.97           C  
ATOM    802  O   PRO A  56      16.303  59.732  -1.215  1.00  8.97           O  
ATOM    803  CB  PRO A  56      18.873  59.709  -0.162  1.00  8.97           C  
ATOM    804  CG  PRO A  56      19.524  59.624  -1.526  1.00  8.97           C  
ATOM    805  CD  PRO A  56      19.793  58.139  -1.735  1.00  8.97           C  
ATOM    806  HA  PRO A  56      17.932  58.080   0.949  1.00  8.97           H  
ATOM    807 1HB  PRO A  56      18.249  60.606  -0.043  1.00  8.97           H  
ATOM    808 2HB  PRO A  56      19.601  59.710   0.661  1.00  8.97           H  
ATOM    809 1HG  PRO A  56      18.851  60.043  -2.289  1.00  8.97           H  
ATOM    810 2HG  PRO A  56      20.443  60.231  -1.545  1.00  8.97           H  
ATOM    811 1HD  PRO A  56      19.688  57.911  -2.797  1.00  8.97           H  
ATOM    812 2HD  PRO A  56      20.793  57.885  -1.350  1.00  8.97           H  
ATOM    813  N   GLY A  57      15.781  57.639  -0.571  1.00  8.97           N  
ATOM    814  CA  GLY A  57      14.460  57.617  -1.169  1.00  8.97           C  
ATOM    815  C   GLY A  57      13.788  56.298  -0.839  1.00  8.97           C  
ATOM    816  O   GLY A  57      12.604  56.098  -1.116  1.00  8.97           O  
ATOM    817  H   GLY A  57      16.109  56.794  -0.099  1.00  8.97           H  
ATOM    818 1HA  GLY A  57      13.867  58.448  -0.785  1.00  8.97           H  
ATOM    819 2HA  GLY A  57      14.543  57.736  -2.247  1.00  8.97           H  
ATOM    820  N   CYS A  58      14.552  55.396  -0.234  1.00  8.91           N  
ATOM    821  CA  CYS A  58      14.019  54.085   0.143  1.00  8.91           C  
ATOM    822  C   CYS A  58      12.887  54.150   1.145  1.00  8.91           C  
ATOM    823  O   CYS A  58      12.848  55.021   2.015  1.00  8.91           O  
ATOM    824  CB  CYS A  58      15.047  53.228   0.839  1.00  8.91           C  
ATOM    825  SG  CYS A  58      16.444  52.803  -0.083  1.00  8.91           S  
ATOM    826  H   CYS A  58      15.538  55.620  -0.062  1.00  8.91           H  
ATOM    827  HA  CYS A  58      13.668  53.585  -0.758  1.00  8.91           H  
ATOM    828 1HB  CYS A  58      15.374  53.751   1.737  1.00  8.91           H  
ATOM    829 2HB  CYS A  58      14.575  52.299   1.172  1.00  8.91           H  
ATOM    830  N   VAL A  59      11.998  53.171   1.048  1.00  8.82           N  
ATOM    831  CA  VAL A  59      10.925  52.992   2.010  1.00  8.82           C  
ATOM    832  C   VAL A  59      11.281  51.817   2.919  1.00  8.82           C  
ATOM    833  O   VAL A  59      11.301  51.939   4.143  1.00  8.82           O  
ATOM    834  CB  VAL A  59       9.597  52.730   1.287  1.00  8.82           C  
ATOM    835  CG1 VAL A  59       8.496  52.465   2.300  1.00  8.82           C  
ATOM    836  CG2 VAL A  59       9.266  53.932   0.415  1.00  8.82           C  
ATOM    837  H   VAL A  59      12.090  52.521   0.284  1.00  8.82           H  
ATOM    838  HA  VAL A  59      10.828  53.896   2.613  1.00  8.82           H  
ATOM    839  HB  VAL A  59       9.691  51.842   0.665  1.00  8.82           H  
ATOM    840 1HG1 VAL A  59       7.559  52.271   1.778  1.00  8.82           H  
ATOM    841 2HG1 VAL A  59       8.760  51.598   2.906  1.00  8.82           H  
ATOM    842 3HG1 VAL A  59       8.379  53.336   2.944  1.00  8.82           H  
ATOM    843 1HG2 VAL A  59       8.329  53.754  -0.111  1.00  8.82           H  
ATOM    844 2HG2 VAL A  59       9.168  54.819   1.042  1.00  8.82           H  
ATOM    845 3HG2 VAL A  59      10.065  54.092  -0.313  1.00  8.82           H  
ATOM    846  N   GLY A  60      11.591  50.676   2.307  1.00  8.73           N  
ATOM    847  CA  GLY A  60      11.985  49.486   3.050  1.00  8.73           C  
ATOM    848  C   GLY A  60      13.483  49.537   3.338  1.00  8.73           C  
ATOM    849  O   GLY A  60      14.263  49.878   2.448  1.00  8.73           O  
ATOM    850  H   GLY A  60      11.550  50.631   1.303  1.00  8.73           H  
ATOM    851 1HA  GLY A  60      11.426  49.431   3.984  1.00  8.73           H  
ATOM    852 2HA  GLY A  60      11.747  48.595   2.471  1.00  8.73           H  
TER     853
ENDMDL

REMARK ID 644143 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       6.222   2.625   3.380  1.00  3.23           N  
ATOM      2  CA  ASP A   1       5.366   2.347   2.235  1.00  3.23           C  
ATOM      3  C   ASP A   1       5.308   3.556   1.308  1.00  3.23           C  
ATOM      4  O   ASP A   1       5.770   4.646   1.655  1.00  3.23           O  
ATOM      5  CB  ASP A   1       3.960   1.939   2.709  1.00  3.23           C  
ATOM      6  CG  ASP A   1       3.140   1.108   1.672  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       3.602   0.942   0.563  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       2.048   0.668   2.005  1.00  3.23           O  
ATOM      9 1H   ASP A   1       6.813   1.827   3.561  1.00  3.23           H  
ATOM     10 2H   ASP A   1       6.798   3.430   3.178  1.00  3.23           H  
ATOM     11 3H   ASP A   1       5.653   2.815   4.191  1.00  3.23           H  
ATOM     12  HA  ASP A   1       5.794   1.513   1.676  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       4.046   1.359   3.628  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       3.401   2.842   2.950  1.00  3.23           H  
ATOM     15  N   LEU A   2       4.767   3.345   0.121  1.00  3.04           N  
ATOM     16  CA  LEU A   2       4.653   4.400  -0.888  1.00  3.04           C  
ATOM     17  C   LEU A   2       3.219   4.869  -1.094  1.00  3.04           C  
ATOM     18  O   LEU A   2       2.436   4.184  -1.746  1.00  3.04           O  
ATOM     19  CB  LEU A   2       5.183   3.891  -2.230  1.00  3.04           C  
ATOM     20  CG  LEU A   2       6.618   3.394  -2.239  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       6.926   2.817  -3.610  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       7.544   4.546  -1.901  1.00  3.04           C  
ATOM     23  H   LEU A   2       4.401   2.408  -0.067  1.00  3.04           H  
ATOM     24  HA  LEU A   2       5.250   5.252  -0.566  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       4.542   3.077  -2.571  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       5.118   4.701  -2.955  1.00  3.04           H  
ATOM     27  HG  LEU A   2       6.742   2.601  -1.503  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       7.953   2.453  -3.635  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       6.244   1.992  -3.817  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       6.798   3.581  -4.369  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       8.576   4.198  -1.909  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       7.424   5.336  -2.638  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       7.297   4.933  -0.911  1.00  3.04           H  
ATOM     34  N   LYS A   3       2.862   6.023  -0.537  1.00  2.84           N  
ATOM     35  CA  LYS A   3       1.487   6.503  -0.668  1.00  2.84           C  
ATOM     36  C   LYS A   3       1.444   7.741  -1.554  1.00  2.84           C  
ATOM     37  O   LYS A   3       2.454   8.431  -1.705  1.00  2.84           O  
ATOM     38  CB  LYS A   3       0.870   6.776   0.701  1.00  2.84           C  
ATOM     39  CG  LYS A   3       0.904   5.556   1.638  1.00  2.84           C  
ATOM     40  CD  LYS A   3       0.100   4.374   1.070  1.00  2.84           C  
ATOM     41  CE  LYS A   3       0.085   3.201   2.027  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -0.469   1.968   1.395  1.00  2.84           N  
ATOM     43  H   LYS A   3       3.540   6.556  -0.009  1.00  2.84           H  
ATOM     44  HA  LYS A   3       0.893   5.732  -1.155  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       1.403   7.594   1.186  1.00  2.84           H  
ATOM     46 2HB  LYS A   3      -0.169   7.088   0.578  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       1.939   5.234   1.778  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       0.495   5.830   2.609  1.00  2.84           H  
ATOM     49 1HD  LYS A   3      -0.930   4.684   0.889  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       0.528   4.042   0.121  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       1.091   3.008   2.355  1.00  2.84           H  
ATOM     52 2HE  LYS A   3      -0.523   3.454   2.891  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -0.452   1.209   2.067  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      -1.414   2.135   1.091  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       0.104   1.709   0.588  1.00  2.84           H  
ATOM     56  N   CYS A   4       0.295   8.011  -2.162  1.00  2.66           N  
ATOM     57  CA  CYS A   4       0.163   9.203  -2.989  1.00  2.66           C  
ATOM     58  C   CYS A   4      -0.136  10.451  -2.148  1.00  2.66           C  
ATOM     59  O   CYS A   4      -0.944  10.380  -1.225  1.00  2.66           O  
ATOM     60  CB  CYS A   4      -0.976   9.045  -3.991  1.00  2.66           C  
ATOM     61  SG  CYS A   4      -0.752   7.767  -5.260  1.00  2.66           S  
ATOM     62  H   CYS A   4      -0.505   7.411  -2.028  1.00  2.66           H  
ATOM     63  HA  CYS A   4       1.094   9.326  -3.534  1.00  2.66           H  
ATOM     64 1HB  CYS A   4      -1.896   8.818  -3.446  1.00  2.66           H  
ATOM     65 2HB  CYS A   4      -1.131   9.994  -4.499  1.00  2.66           H  
ATOM     66  N   PRO A   5       0.517  11.609  -2.408  1.00  2.51           N  
ATOM     67  CA  PRO A   5       0.181  12.924  -1.881  1.00  2.51           C  
ATOM     68  C   PRO A   5      -1.007  13.554  -2.634  1.00  2.51           C  
ATOM     69  O   PRO A   5      -1.562  14.563  -2.201  1.00  2.51           O  
ATOM     70  CB  PRO A   5       1.484  13.702  -2.084  1.00  2.51           C  
ATOM     71  CG  PRO A   5       2.098  13.078  -3.285  1.00  2.51           C  
ATOM     72  CD  PRO A   5       1.749  11.603  -3.181  1.00  2.51           C  
ATOM     73  HA  PRO A   5      -0.052  12.830  -0.812  1.00  2.51           H  
ATOM     74 1HB  PRO A   5       1.265  14.770  -2.223  1.00  2.51           H  
ATOM     75 2HB  PRO A   5       2.115  13.615  -1.188  1.00  2.51           H  
ATOM     76 1HG  PRO A   5       1.691  13.544  -4.194  1.00  2.51           H  
ATOM     77 2HG  PRO A   5       3.186  13.252  -3.305  1.00  2.51           H  
ATOM     78 1HD  PRO A   5       1.558  11.269  -4.152  1.00  2.51           H  
ATOM     79 2HD  PRO A   5       2.544  11.026  -2.677  1.00  2.51           H  
ATOM     80  N   THR A   6      -1.376  12.960  -3.776  1.00  2.38           N  
ATOM     81  CA  THR A   6      -2.464  13.461  -4.614  1.00  2.38           C  
ATOM     82  C   THR A   6      -3.825  13.009  -4.073  1.00  2.38           C  
ATOM     83  O   THR A   6      -4.059  11.809  -4.020  1.00  2.38           O  
ATOM     84  CB  THR A   6      -2.302  12.964  -6.064  1.00  2.38           C  
ATOM     85  OG1 THR A   6      -1.095  13.508  -6.625  1.00  2.38           O  
ATOM     86  CG2 THR A   6      -3.505  13.314  -6.918  1.00  2.38           C  
ATOM     87  H   THR A   6      -0.886  12.136  -4.079  1.00  2.38           H  
ATOM     88  HA  THR A   6      -2.376  14.536  -4.645  1.00  2.38           H  
ATOM     89  HB  THR A   6      -2.208  11.886  -6.042  1.00  2.38           H  
ATOM     90  HG1 THR A   6      -1.050  14.449  -6.421  1.00  2.38           H  
ATOM     91 1HG2 THR A   6      -3.362  12.926  -7.923  1.00  2.38           H  
ATOM     92 2HG2 THR A   6      -4.391  12.869  -6.492  1.00  2.38           H  
ATOM     93 3HG2 THR A   6      -3.622  14.386  -6.953  1.00  2.38           H  
ATOM     94  N   PRO A   7      -4.769  13.926  -3.758  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -6.085  13.661  -3.169  1.00  2.28           C  
ATOM     96  C   PRO A   7      -6.936  12.573  -3.825  1.00  2.28           C  
ATOM     97  O   PRO A   7      -7.715  11.907  -3.145  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -6.778  15.017  -3.344  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -5.670  16.023  -3.275  1.00  2.28           C  
ATOM    100  CD  PRO A   7      -4.508  15.376  -3.974  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -5.949  13.436  -2.101  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      -7.320  15.040  -4.301  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -7.528  15.156  -2.552  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -5.982  16.958  -3.760  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -5.446  16.267  -2.227  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      -4.492  15.634  -5.041  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      -3.609  15.709  -3.429  1.00  2.28           H  
ATOM    108  N   GLY A   8      -6.817  12.394  -5.137  1.00  2.20           N  
ATOM    109  CA  GLY A   8      -7.628  11.385  -5.810  1.00  2.20           C  
ATOM    110  C   GLY A   8      -7.057   9.969  -5.720  1.00  2.20           C  
ATOM    111  O   GLY A   8      -7.753   9.004  -6.052  1.00  2.20           O  
ATOM    112  H   GLY A   8      -6.173  12.950  -5.676  1.00  2.20           H  
ATOM    113 1HA  GLY A   8      -8.633  11.398  -5.389  1.00  2.20           H  
ATOM    114 2HA  GLY A   8      -7.730  11.661  -6.860  1.00  2.20           H  
ATOM    115  N   CYS A   9      -5.804   9.847  -5.279  1.00  2.14           N  
ATOM    116  CA  CYS A   9      -5.107   8.567  -5.219  1.00  2.14           C  
ATOM    117  C   CYS A   9      -5.005   7.995  -3.819  1.00  2.14           C  
ATOM    118  O   CYS A   9      -4.547   8.647  -2.885  1.00  2.14           O  
ATOM    119  CB  CYS A   9      -3.732   8.683  -5.849  1.00  2.14           C  
ATOM    120  SG  CYS A   9      -2.705   7.148  -5.759  1.00  2.14           S  
ATOM    121  H   CYS A   9      -5.300  10.673  -4.958  1.00  2.14           H  
ATOM    122  HA  CYS A   9      -5.664   7.861  -5.819  1.00  2.14           H  
ATOM    123 1HB  CYS A   9      -3.878   8.910  -6.898  1.00  2.14           H  
ATOM    124 2HB  CYS A   9      -3.210   9.516  -5.417  1.00  2.14           H  
ATOM    125  N   ASP A  10      -5.416   6.743  -3.683  1.00  2.07           N  
ATOM    126  CA  ASP A  10      -5.417   6.047  -2.407  1.00  2.07           C  
ATOM    127  C   ASP A  10      -4.084   5.425  -1.976  1.00  2.07           C  
ATOM    128  O   ASP A  10      -4.000   4.794  -0.926  1.00  2.07           O  
ATOM    129  CB  ASP A  10      -6.486   4.962  -2.479  1.00  2.07           C  
ATOM    130  CG  ASP A  10      -6.208   3.911  -3.594  1.00  2.07           C  
ATOM    131  OD1 ASP A  10      -5.163   3.988  -4.263  1.00  2.07           O  
ATOM    132  OD2 ASP A  10      -7.054   3.070  -3.786  1.00  2.07           O  
ATOM    133  H   ASP A  10      -5.768   6.262  -4.497  1.00  2.07           H  
ATOM    134  HA  ASP A  10      -5.706   6.768  -1.640  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      -6.541   4.447  -1.519  1.00  2.07           H  
ATOM    136 2HB  ASP A  10      -7.460   5.422  -2.661  1.00  2.07           H  
ATOM    137  N   GLY A  11      -3.043   5.594  -2.778  1.00  2.03           N  
ATOM    138  CA  GLY A  11      -1.737   5.049  -2.450  1.00  2.03           C  
ATOM    139  C   GLY A  11      -1.616   3.546  -2.726  1.00  2.03           C  
ATOM    140  O   GLY A  11      -0.646   2.917  -2.308  1.00  2.03           O  
ATOM    141  H   GLY A  11      -3.172   6.110  -3.638  1.00  2.03           H  
ATOM    142 1HA  GLY A  11      -0.981   5.573  -3.035  1.00  2.03           H  
ATOM    143 2HA  GLY A  11      -1.523   5.247  -1.404  1.00  2.03           H  
ATOM    144  N   SER A  12      -2.586   2.959  -3.432  1.00  2.02           N  
ATOM    145  CA  SER A  12      -2.565   1.526  -3.732  1.00  2.02           C  
ATOM    146  C   SER A  12      -1.417   1.081  -4.649  1.00  2.02           C  
ATOM    147  O   SER A  12      -1.110  -0.110  -4.729  1.00  2.02           O  
ATOM    148  CB  SER A  12      -3.892   1.117  -4.330  1.00  2.02           C  
ATOM    149  OG  SER A  12      -4.119   1.773  -5.544  1.00  2.02           O  
ATOM    150  H   SER A  12      -3.398   3.501  -3.751  1.00  2.02           H  
ATOM    151  HA  SER A  12      -2.454   0.995  -2.786  1.00  2.02           H  
ATOM    152 1HB  SER A  12      -3.894   0.042  -4.493  1.00  2.02           H  
ATOM    153 2HB  SER A  12      -4.698   1.347  -3.634  1.00  2.02           H  
ATOM    154  HG  SER A  12      -4.470   2.662  -5.276  1.00  2.02           H  
ATOM    155  N   GLY A  13      -0.796   2.025  -5.349  1.00  2.06           N  
ATOM    156  CA  GLY A  13       0.312   1.729  -6.245  1.00  2.06           C  
ATOM    157  C   GLY A  13       0.616   2.916  -7.139  1.00  2.06           C  
ATOM    158  O   GLY A  13      -0.063   3.940  -7.062  1.00  2.06           O  
ATOM    159  H   GLY A  13      -1.102   2.979  -5.237  1.00  2.06           H  
ATOM    160 1HA  GLY A  13       1.195   1.481  -5.656  1.00  2.06           H  
ATOM    161 2HA  GLY A  13       0.069   0.859  -6.854  1.00  2.06           H  
ATOM    162  N   HIS A  14       1.638   2.770  -7.987  1.00  2.16           N  
ATOM    163  CA  HIS A  14       2.055   3.828  -8.905  1.00  2.16           C  
ATOM    164  C   HIS A  14       2.255   3.293 -10.305  1.00  2.16           C  
ATOM    165  O   HIS A  14       2.322   2.075 -10.520  1.00  2.16           O  
ATOM    166  CB  HIS A  14       3.305   4.559  -8.416  1.00  2.16           C  
ATOM    167  CG  HIS A  14       3.033   5.201  -7.134  1.00  2.16           C  
ATOM    168  ND1 HIS A  14       3.202   4.559  -5.928  1.00  2.16           N  
ATOM    169  CD2 HIS A  14       2.497   6.395  -6.850  1.00  2.16           C  
ATOM    170  CE1 HIS A  14       2.804   5.352  -4.959  1.00  2.16           C  
ATOM    171  NE2 HIS A  14       2.373   6.461  -5.488  1.00  2.16           N  
ATOM    172  H   HIS A  14       2.142   1.894  -7.990  1.00  2.16           H  
ATOM    173  HA  HIS A  14       1.274   4.573  -8.960  1.00  2.16           H  
ATOM    174 1HB  HIS A  14       4.139   3.859  -8.305  1.00  2.16           H  
ATOM    175 2HB  HIS A  14       3.602   5.322  -9.139  1.00  2.16           H  
ATOM    176  HD2 HIS A  14       2.197   7.160  -7.568  1.00  2.16           H  
ATOM    177  HE1 HIS A  14       2.814   5.125  -3.915  1.00  2.16           H  
ATOM    178  HE2 HIS A  14       1.987   7.245  -4.981  1.00  2.16           H  
ATOM    179  N   ILE A  15       2.334   4.180 -11.285  1.00  2.31           N  
ATOM    180  CA  ILE A  15       2.502   3.679 -12.627  1.00  2.31           C  
ATOM    181  C   ILE A  15       3.936   3.298 -12.899  1.00  2.31           C  
ATOM    182  O   ILE A  15       4.711   4.079 -13.463  1.00  2.31           O  
ATOM    183  CB  ILE A  15       2.057   4.733 -13.638  1.00  2.31           C  
ATOM    184  CG1 ILE A  15       0.574   5.087 -13.359  1.00  2.31           C  
ATOM    185  CG2 ILE A  15       2.288   4.228 -15.058  1.00  2.31           C  
ATOM    186  CD1 ILE A  15       0.050   6.273 -14.127  1.00  2.31           C  
ATOM    187  H   ILE A  15       2.276   5.184 -11.113  1.00  2.31           H  
ATOM    188  HA  ILE A  15       1.878   2.794 -12.748  1.00  2.31           H  
ATOM    189  HB  ILE A  15       2.641   5.637 -13.486  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      -0.042   4.222 -13.594  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15       0.470   5.310 -12.301  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15       1.979   4.996 -15.767  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15       3.345   4.014 -15.200  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15       1.706   3.323 -15.222  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      -0.991   6.447 -13.855  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15       0.631   7.158 -13.888  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15       0.120   6.077 -15.193  1.00  2.31           H  
ATOM    198  N   THR A  16       4.213   2.021 -12.642  1.00  2.52           N  
ATOM    199  CA  THR A  16       5.544   1.428 -12.747  1.00  2.52           C  
ATOM    200  C   THR A  16       5.996   1.307 -14.190  1.00  2.52           C  
ATOM    201  O   THR A  16       7.162   1.033 -14.464  1.00  2.52           O  
ATOM    202  CB  THR A  16       5.608   0.066 -12.035  1.00  2.52           C  
ATOM    203  OG1 THR A  16       4.653  -0.838 -12.612  1.00  2.52           O  
ATOM    204  CG2 THR A  16       5.317   0.250 -10.555  1.00  2.52           C  
ATOM    205  H   THR A  16       3.462   1.497 -12.194  1.00  2.52           H  
ATOM    206  HA  THR A  16       6.248   2.083 -12.240  1.00  2.52           H  
ATOM    207  HB  THR A  16       6.605  -0.354 -12.149  1.00  2.52           H  
ATOM    208  HG1 THR A  16       4.599  -1.630 -12.072  1.00  2.52           H  
ATOM    209 1HG2 THR A  16       5.372  -0.712 -10.049  1.00  2.52           H  
ATOM    210 2HG2 THR A  16       6.052   0.935 -10.121  1.00  2.52           H  
ATOM    211 3HG2 THR A  16       4.328   0.665 -10.428  1.00  2.52           H  
ATOM    212  N   GLY A  17       5.076   1.560 -15.120  1.00  2.76           N  
ATOM    213  CA  GLY A  17       5.399   1.596 -16.532  1.00  2.76           C  
ATOM    214  C   GLY A  17       6.487   2.652 -16.768  1.00  2.76           C  
ATOM    215  O   GLY A  17       7.289   2.525 -17.695  1.00  2.76           O  
ATOM    216  H   GLY A  17       4.136   1.750 -14.813  1.00  2.76           H  
ATOM    217 1HA  GLY A  17       5.749   0.616 -16.859  1.00  2.76           H  
ATOM    218 2HA  GLY A  17       4.510   1.842 -17.108  1.00  2.76           H  
ATOM    219  N   ASN A  18       6.493   3.714 -15.942  1.00  2.99           N  
ATOM    220  CA  ASN A  18       7.519   4.741 -16.052  1.00  2.99           C  
ATOM    221  C   ASN A  18       7.941   5.435 -14.735  1.00  2.99           C  
ATOM    222  O   ASN A  18       8.908   6.204 -14.745  1.00  2.99           O  
ATOM    223  CB  ASN A  18       7.135   5.734 -17.143  1.00  2.99           C  
ATOM    224  CG  ASN A  18       5.794   6.393 -16.953  1.00  2.99           C  
ATOM    225  OD1 ASN A  18       5.066   6.165 -15.992  1.00  2.99           O  
ATOM    226  ND2 ASN A  18       5.444   7.236 -17.895  1.00  2.99           N  
ATOM    227  H   ASN A  18       5.805   3.780 -15.197  1.00  2.99           H  
ATOM    228  HA  ASN A  18       8.420   4.244 -16.411  1.00  2.99           H  
ATOM    229 1HB  ASN A  18       7.893   6.517 -17.185  1.00  2.99           H  
ATOM    230 2HB  ASN A  18       7.142   5.230 -18.110  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18       4.564   7.709 -17.836  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18       6.053   7.405 -18.671  1.00  2.99           H  
ATOM    233  N   TYR A  19       7.302   5.120 -13.593  1.00  3.15           N  
ATOM    234  CA  TYR A  19       7.751   5.671 -12.308  1.00  3.15           C  
ATOM    235  C   TYR A  19       7.761   4.653 -11.162  1.00  3.15           C  
ATOM    236  O   TYR A  19       6.752   4.026 -10.854  1.00  3.15           O  
ATOM    237  CB  TYR A  19       6.893   6.858 -11.869  1.00  3.15           C  
ATOM    238  CG  TYR A  19       6.902   8.043 -12.801  1.00  3.15           C  
ATOM    239  CD1 TYR A  19       5.977   8.118 -13.801  1.00  3.15           C  
ATOM    240  CD2 TYR A  19       7.847   9.045 -12.653  1.00  3.15           C  
ATOM    241  CE1 TYR A  19       5.955   9.187 -14.657  1.00  3.15           C  
ATOM    242  CE2 TYR A  19       7.842  10.124 -13.518  1.00  3.15           C  
ATOM    243  CZ  TYR A  19       6.888  10.193 -14.518  1.00  3.15           C  
ATOM    244  OH  TYR A  19       6.856  11.263 -15.384  1.00  3.15           O  
ATOM    245  H   TYR A  19       6.486   4.520 -13.611  1.00  3.15           H  
ATOM    246  HA  TYR A  19       8.774   6.022 -12.429  1.00  3.15           H  
ATOM    247 1HB  TYR A  19       5.856   6.526 -11.748  1.00  3.15           H  
ATOM    248 2HB  TYR A  19       7.235   7.196 -10.900  1.00  3.15           H  
ATOM    249  HD1 TYR A  19       5.243   7.323 -13.902  1.00  3.15           H  
ATOM    250  HD2 TYR A  19       8.588   8.978 -11.862  1.00  3.15           H  
ATOM    251  HE1 TYR A  19       5.201   9.239 -15.444  1.00  3.15           H  
ATOM    252  HE2 TYR A  19       8.581  10.919 -13.410  1.00  3.15           H  
ATOM    253  HH  TYR A  19       5.926  11.525 -15.517  1.00  3.15           H  
ATOM    254  N   ALA A  20       8.881   4.578 -10.447  1.00  3.20           N  
ATOM    255  CA  ALA A  20       9.011   3.701  -9.275  1.00  3.20           C  
ATOM    256  C   ALA A  20       8.032   4.065  -8.150  1.00  3.20           C  
ATOM    257  O   ALA A  20       7.594   3.205  -7.384  1.00  3.20           O  
ATOM    258  CB  ALA A  20      10.429   3.775  -8.736  1.00  3.20           C  
ATOM    259  H   ALA A  20       9.679   5.122 -10.741  1.00  3.20           H  
ATOM    260  HA  ALA A  20       8.796   2.682  -9.592  1.00  3.20           H  
ATOM    261 1HB  ALA A  20      10.526   3.100  -7.887  1.00  3.20           H  
ATOM    262 2HB  ALA A  20      11.132   3.483  -9.516  1.00  3.20           H  
ATOM    263 3HB  ALA A  20      10.643   4.794  -8.415  1.00  3.20           H  
ATOM    264  N   SER A  21       7.758   5.359  -8.031  1.00  3.14           N  
ATOM    265  CA  SER A  21       6.921   5.934  -6.984  1.00  3.14           C  
ATOM    266  C   SER A  21       6.387   7.281  -7.462  1.00  3.14           C  
ATOM    267  O   SER A  21       6.728   7.732  -8.557  1.00  3.14           O  
ATOM    268  CB  SER A  21       7.711   6.101  -5.702  1.00  3.14           C  
ATOM    269  OG  SER A  21       8.676   7.101  -5.832  1.00  3.14           O  
ATOM    270  H   SER A  21       8.152   5.976  -8.721  1.00  3.14           H  
ATOM    271  HA  SER A  21       6.077   5.267  -6.798  1.00  3.14           H  
ATOM    272 1HB  SER A  21       7.034   6.343  -4.887  1.00  3.14           H  
ATOM    273 2HB  SER A  21       8.198   5.159  -5.454  1.00  3.14           H  
ATOM    274  HG  SER A  21       8.179   7.915  -5.965  1.00  3.14           H  
ATOM    275  N   HIS A  22       5.567   7.952  -6.651  1.00  2.99           N  
ATOM    276  CA  HIS A  22       4.988   9.237  -7.072  1.00  2.99           C  
ATOM    277  C   HIS A  22       6.015  10.373  -7.136  1.00  2.99           C  
ATOM    278  O   HIS A  22       6.032  11.261  -6.289  1.00  2.99           O  
ATOM    279  CB  HIS A  22       3.896   9.672  -6.087  1.00  2.99           C  
ATOM    280  CG  HIS A  22       3.035  10.824  -6.505  1.00  2.99           C  
ATOM    281  ND1 HIS A  22       3.517  12.099  -6.705  1.00  2.99           N  
ATOM    282  CD2 HIS A  22       1.698  10.894  -6.676  1.00  2.99           C  
ATOM    283  CE1 HIS A  22       2.507  12.903  -7.001  1.00  2.99           C  
ATOM    284  NE2 HIS A  22       1.393  12.200  -6.970  1.00  2.99           N  
ATOM    285  H   HIS A  22       5.316   7.560  -5.753  1.00  2.99           H  
ATOM    286  HA  HIS A  22       4.543   9.126  -8.060  1.00  2.99           H  
ATOM    287 1HB  HIS A  22       3.249   8.865  -5.877  1.00  2.99           H  
ATOM    288 2HB  HIS A  22       4.366   9.945  -5.142  1.00  2.99           H  
ATOM    289  HD2 HIS A  22       0.996  10.071  -6.562  1.00  2.99           H  
ATOM    290  HE1 HIS A  22       2.578  13.969  -7.204  1.00  2.99           H  
ATOM    291  HE2 HIS A  22       0.451  12.575  -7.115  1.00  2.99           H  
ATOM    292  N   ARG A  23       6.841  10.353  -8.181  1.00  2.79           N  
ATOM    293  CA  ARG A  23       7.874  11.367  -8.408  1.00  2.79           C  
ATOM    294  C   ARG A  23       7.327  12.485  -9.291  1.00  2.79           C  
ATOM    295  O   ARG A  23       8.015  13.458  -9.602  1.00  2.79           O  
ATOM    296  CB  ARG A  23       9.090  10.757  -9.085  1.00  2.79           C  
ATOM    297  CG  ARG A  23       9.847   9.715  -8.268  1.00  2.79           C  
ATOM    298  CD  ARG A  23      11.036   9.184  -9.010  1.00  2.79           C  
ATOM    299  NE  ARG A  23      11.769   8.179  -8.238  1.00  2.79           N  
ATOM    300  CZ  ARG A  23      12.901   7.564  -8.649  1.00  2.79           C  
ATOM    301  NH1 ARG A  23      13.428   7.862  -9.817  1.00  2.79           N  
ATOM    302  NH2 ARG A  23      13.481   6.660  -7.877  1.00  2.79           N  
ATOM    303  H   ARG A  23       6.767   9.554  -8.802  1.00  2.79           H  
ATOM    304  HA  ARG A  23       8.171  11.788  -7.448  1.00  2.79           H  
ATOM    305 1HB  ARG A  23       8.775  10.284 -10.004  1.00  2.79           H  
ATOM    306 2HB  ARG A  23       9.791  11.547  -9.350  1.00  2.79           H  
ATOM    307 1HG  ARG A  23      10.189  10.156  -7.332  1.00  2.79           H  
ATOM    308 2HG  ARG A  23       9.183   8.876  -8.052  1.00  2.79           H  
ATOM    309 1HD  ARG A  23      10.698   8.719  -9.937  1.00  2.79           H  
ATOM    310 2HD  ARG A  23      11.719  10.001  -9.242  1.00  2.79           H  
ATOM    311  HE  ARG A  23      11.396   7.921  -7.331  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23      12.990   8.556 -10.408  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23      14.275   7.404 -10.121  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23      13.079   6.429  -6.977  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23      14.326   6.201  -8.185  1.00  2.79           H  
ATOM    316  N   SER A  24       6.091  12.299  -9.718  1.00  2.57           N  
ATOM    317  CA  SER A  24       5.358  13.193 -10.590  1.00  2.57           C  
ATOM    318  C   SER A  24       3.889  12.860 -10.566  1.00  2.57           C  
ATOM    319  O   SER A  24       3.512  11.687 -10.538  1.00  2.57           O  
ATOM    320  CB  SER A  24       5.825  13.075 -12.026  1.00  2.57           C  
ATOM    321  OG  SER A  24       5.032  13.890 -12.880  1.00  2.57           O  
ATOM    322  H   SER A  24       5.620  11.474  -9.385  1.00  2.57           H  
ATOM    323  HA  SER A  24       5.492  14.218 -10.239  1.00  2.57           H  
ATOM    324 1HB  SER A  24       6.873  13.362 -12.106  1.00  2.57           H  
ATOM    325 2HB  SER A  24       5.744  12.035 -12.339  1.00  2.57           H  
ATOM    326  HG  SER A  24       5.350  14.795 -12.740  1.00  2.57           H  
ATOM    327  N   LEU A  25       3.048  13.870 -10.729  1.00  2.34           N  
ATOM    328  CA  LEU A  25       1.622  13.624 -10.873  1.00  2.34           C  
ATOM    329  C   LEU A  25       1.362  12.685 -12.058  1.00  2.34           C  
ATOM    330  O   LEU A  25       0.401  11.922 -12.062  1.00  2.34           O  
ATOM    331  CB  LEU A  25       0.840  14.927 -11.067  1.00  2.34           C  
ATOM    332  CG  LEU A  25      -0.671  14.752 -10.995  1.00  2.34           C  
ATOM    333  CD1 LEU A  25      -1.018  14.212  -9.620  1.00  2.34           C  
ATOM    334  CD2 LEU A  25      -1.375  16.076 -11.254  1.00  2.34           C  
ATOM    335  H   LEU A  25       3.402  14.815 -10.749  1.00  2.34           H  
ATOM    336  HA  LEU A  25       1.262  13.136  -9.966  1.00  2.34           H  
ATOM    337 1HB  LEU A  25       1.139  15.639 -10.301  1.00  2.34           H  
ATOM    338 2HB  LEU A  25       1.084  15.341 -12.046  1.00  2.34           H  
ATOM    339  HG  LEU A  25      -0.985  14.023 -11.741  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25      -2.078  14.063  -9.544  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25      -0.511  13.263  -9.455  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25      -0.701  14.925  -8.864  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25      -2.453  15.932 -11.203  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25      -1.068  16.801 -10.504  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25      -1.107  16.442 -12.244  1.00  2.34           H  
ATOM    346  N   SER A  26       2.220  12.749 -13.085  1.00  2.14           N  
ATOM    347  CA  SER A  26       2.052  11.931 -14.277  1.00  2.14           C  
ATOM    348  C   SER A  26       2.189  10.426 -14.010  1.00  2.14           C  
ATOM    349  O   SER A  26       1.780   9.617 -14.841  1.00  2.14           O  
ATOM    350  CB  SER A  26       3.038  12.377 -15.343  1.00  2.14           C  
ATOM    351  OG  SER A  26       4.357  12.159 -14.933  1.00  2.14           O  
ATOM    352  H   SER A  26       3.040  13.349 -13.023  1.00  2.14           H  
ATOM    353  HA  SER A  26       1.047  12.107 -14.659  1.00  2.14           H  
ATOM    354 1HB  SER A  26       2.846  11.829 -16.263  1.00  2.14           H  
ATOM    355 2HB  SER A  26       2.892  13.435 -15.554  1.00  2.14           H  
ATOM    356  HG  SER A  26       4.535  12.808 -14.226  1.00  2.14           H  
ATOM    357  N   GLY A  27       2.789  10.046 -12.874  1.00  1.99           N  
ATOM    358  CA  GLY A  27       2.945   8.643 -12.512  1.00  1.99           C  
ATOM    359  C   GLY A  27       1.888   8.203 -11.511  1.00  1.99           C  
ATOM    360  O   GLY A  27       1.919   7.074 -11.006  1.00  1.99           O  
ATOM    361  H   GLY A  27       3.113  10.747 -12.212  1.00  1.99           H  
ATOM    362 1HA  GLY A  27       2.901   8.024 -13.407  1.00  1.99           H  
ATOM    363 2HA  GLY A  27       3.923   8.502 -12.063  1.00  1.99           H  
ATOM    364  N   CYS A  28       0.982   9.118 -11.172  1.00  1.91           N  
ATOM    365  CA  CYS A  28      -0.042   8.870 -10.177  1.00  1.91           C  
ATOM    366  C   CYS A  28      -1.361   8.324 -10.744  1.00  1.91           C  
ATOM    367  O   CYS A  28      -2.061   9.034 -11.480  1.00  1.91           O  
ATOM    368  CB  CYS A  28      -0.343  10.153  -9.466  1.00  1.91           C  
ATOM    369  SG  CYS A  28      -1.568  10.018  -8.205  1.00  1.91           S  
ATOM    370  H   CYS A  28       0.981  10.035 -11.621  1.00  1.91           H  
ATOM    371  HA  CYS A  28       0.378   8.203  -9.435  1.00  1.91           H  
ATOM    372 1HB  CYS A  28       0.556  10.552  -9.058  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      -0.690  10.862 -10.180  1.00  1.91           H  
ATOM    374  HG  CYS A  28      -2.406   9.177  -8.875  1.00  1.91           H  
ATOM    375  N   PRO A  29      -1.760   7.095 -10.413  1.00  1.92           N  
ATOM    376  CA  PRO A  29      -2.993   6.504 -10.843  1.00  1.92           C  
ATOM    377  C   PRO A  29      -4.062   7.397 -10.299  1.00  1.92           C  
ATOM    378  O   PRO A  29      -3.820   8.091  -9.317  1.00  1.92           O  
ATOM    379  CB  PRO A  29      -3.004   5.137 -10.159  1.00  1.92           C  
ATOM    380  CG  PRO A  29      -1.572   4.851  -9.876  1.00  1.92           C  
ATOM    381  CD  PRO A  29      -0.953   6.207  -9.577  1.00  1.92           C  
ATOM    382  HA  PRO A  29      -3.025   6.437 -11.941  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      -3.614   5.184  -9.241  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      -3.466   4.391 -10.816  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      -1.501   4.159  -9.032  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      -1.105   4.347 -10.732  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      -1.039   6.462  -8.504  1.00  1.92           H  
ATOM    388 2HD  PRO A  29       0.057   6.163  -9.914  1.00  1.92           H  
ATOM    389  N   ARG A  30      -5.209   7.446 -10.946  1.00  2.04           N  
ATOM    390  CA  ARG A  30      -6.347   8.210 -10.441  1.00  2.04           C  
ATOM    391  C   ARG A  30      -6.152   9.744 -10.371  1.00  2.04           C  
ATOM    392  O   ARG A  30      -7.099  10.466 -10.052  1.00  2.04           O  
ATOM    393  CB  ARG A  30      -6.662   7.689  -9.041  1.00  2.04           C  
ATOM    394  CG  ARG A  30      -6.994   6.176  -8.947  1.00  2.04           C  
ATOM    395  CD  ARG A  30      -6.941   5.739  -7.526  1.00  2.04           C  
ATOM    396  NE  ARG A  30      -7.912   6.416  -6.740  1.00  2.04           N  
ATOM    397  CZ  ARG A  30      -9.155   6.023  -6.485  1.00  2.04           C  
ATOM    398  NH1 ARG A  30      -9.617   4.865  -6.906  1.00  2.04           N  
ATOM    399  NH2 ARG A  30      -9.901   6.848  -5.792  1.00  2.04           N  
ATOM    400  H   ARG A  30      -5.326   6.894 -11.783  1.00  2.04           H  
ATOM    401  HA  ARG A  30      -7.199   8.005 -11.090  1.00  2.04           H  
ATOM    402 1HB  ARG A  30      -5.895   7.922  -8.322  1.00  2.04           H  
ATOM    403 2HB  ARG A  30      -7.558   8.206  -8.690  1.00  2.04           H  
ATOM    404 1HG  ARG A  30      -7.998   5.995  -9.328  1.00  2.04           H  
ATOM    405 2HG  ARG A  30      -6.275   5.592  -9.517  1.00  2.04           H  
ATOM    406 1HD  ARG A  30      -7.136   4.669  -7.459  1.00  2.04           H  
ATOM    407 2HD  ARG A  30      -5.953   5.947  -7.116  1.00  2.04           H  
ATOM    408  HE  ARG A  30      -7.658   7.339  -6.387  1.00  2.04           H  
ATOM    409 1HH1 ARG A  30      -9.019   4.246  -7.435  1.00  2.04           H  
ATOM    410 2HH1 ARG A  30     -10.562   4.591  -6.691  1.00  2.04           H  
ATOM    411 1HH2 ARG A  30      -9.473   7.750  -5.522  1.00  2.04           H  
ATOM    412 2HH2 ARG A  30     -10.848   6.612  -5.556  1.00  2.04           H  
ATOM    413  N   ALA A  31      -4.995  10.275 -10.794  1.00  2.26           N  
ATOM    414  CA  ALA A  31      -4.781  11.726 -10.814  1.00  2.26           C  
ATOM    415  C   ALA A  31      -5.781  12.436 -11.705  1.00  2.26           C  
ATOM    416  O   ALA A  31      -6.130  13.589 -11.478  1.00  2.26           O  
ATOM    417  CB  ALA A  31      -3.396  12.062 -11.295  1.00  2.26           C  
ATOM    418  H   ALA A  31      -4.209   9.673 -11.056  1.00  2.26           H  
ATOM    419  HA  ALA A  31      -4.906  12.100  -9.797  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      -3.268  13.134 -11.280  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      -2.684  11.599 -10.649  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      -3.256  11.693 -12.310  1.00  2.26           H  
ATOM    423  N   LYS A  32      -6.231  11.739 -12.739  1.00  2.59           N  
ATOM    424  CA  LYS A  32      -7.135  12.296 -13.730  1.00  2.59           C  
ATOM    425  C   LYS A  32      -8.603  12.242 -13.309  1.00  2.59           C  
ATOM    426  O   LYS A  32      -9.473  12.704 -14.047  1.00  2.59           O  
ATOM    427  CB  LYS A  32      -6.958  11.552 -15.053  1.00  2.59           C  
ATOM    428  CG  LYS A  32      -5.587  11.737 -15.698  1.00  2.59           C  
ATOM    429  CD  LYS A  32      -5.485  10.964 -17.008  1.00  2.59           C  
ATOM    430  CE  LYS A  32      -4.118  11.139 -17.659  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      -4.000  10.350 -18.916  1.00  2.59           N  
ATOM    432  H   LYS A  32      -5.909  10.789 -12.845  1.00  2.59           H  
ATOM    433  HA  LYS A  32      -6.872  13.343 -13.879  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      -7.117  10.486 -14.892  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      -7.711  11.892 -15.763  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      -5.415  12.796 -15.891  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      -4.815  11.380 -15.014  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      -5.650   9.903 -16.816  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      -6.254  11.314 -17.697  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      -3.962  12.193 -17.887  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      -3.347  10.810 -16.962  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      -3.083  10.489 -19.317  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      -4.133   9.370 -18.710  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      -4.704  10.654 -19.573  1.00  2.59           H  
ATOM    445  N   LYS A  33      -8.901  11.648 -12.146  1.00  3.01           N  
ATOM    446  CA  LYS A  33     -10.286  11.553 -11.693  1.00  3.01           C  
ATOM    447  C   LYS A  33     -10.970  12.910 -11.548  1.00  3.01           C  
ATOM    448  O   LYS A  33     -12.168  13.038 -11.809  1.00  3.01           O  
ATOM    449  CB  LYS A  33     -10.398  10.829 -10.355  1.00  3.01           C  
ATOM    450  CG  LYS A  33     -11.853  10.683  -9.901  1.00  3.01           C  
ATOM    451  CD  LYS A  33     -12.012   9.913  -8.599  1.00  3.01           C  
ATOM    452  CE  LYS A  33     -13.494   9.851  -8.209  1.00  3.01           C  
ATOM    453  NZ  LYS A  33     -13.720   9.121  -6.941  1.00  3.01           N  
ATOM    454  H   LYS A  33      -8.164  11.281 -11.546  1.00  3.01           H  
ATOM    455  HA  LYS A  33     -10.845  10.984 -12.436  1.00  3.01           H  
ATOM    456 1HB  LYS A  33      -9.947   9.838 -10.429  1.00  3.01           H  
ATOM    457 2HB  LYS A  33      -9.848  11.383  -9.592  1.00  3.01           H  
ATOM    458 1HG  LYS A  33     -12.279  11.680  -9.771  1.00  3.01           H  
ATOM    459 2HG  LYS A  33     -12.417  10.173 -10.680  1.00  3.01           H  
ATOM    460 1HD  LYS A  33     -11.619   8.901  -8.715  1.00  3.01           H  
ATOM    461 2HD  LYS A  33     -11.451  10.415  -7.809  1.00  3.01           H  
ATOM    462 1HE  LYS A  33     -13.872  10.867  -8.102  1.00  3.01           H  
ATOM    463 2HE  LYS A  33     -14.047   9.351  -9.004  1.00  3.01           H  
ATOM    464 1HZ  LYS A  33     -14.709   9.110  -6.732  1.00  3.01           H  
ATOM    465 2HZ  LYS A  33     -13.386   8.174  -7.035  1.00  3.01           H  
ATOM    466 3HZ  LYS A  33     -13.224   9.582  -6.193  1.00  3.01           H  
ATOM    467  N   SER A  34     -10.227  13.906 -11.068  1.00  3.47           N  
ATOM    468  CA  SER A  34     -10.785  15.224 -10.815  1.00  3.47           C  
ATOM    469  C   SER A  34      -9.777  16.349 -11.056  1.00  3.47           C  
ATOM    470  O   SER A  34      -8.695  16.147 -11.605  1.00  3.47           O  
ATOM    471  CB  SER A  34     -11.330  15.295  -9.392  1.00  3.47           C  
ATOM    472  OG  SER A  34     -12.098  16.459  -9.209  1.00  3.47           O  
ATOM    473  H   SER A  34      -9.246  13.738 -10.888  1.00  3.47           H  
ATOM    474  HA  SER A  34     -11.618  15.374 -11.503  1.00  3.47           H  
ATOM    475 1HB  SER A  34     -11.944  14.415  -9.196  1.00  3.47           H  
ATOM    476 2HB  SER A  34     -10.502  15.284  -8.683  1.00  3.47           H  
ATOM    477  HG  SER A  34     -12.507  16.370  -8.341  1.00  3.47           H  
ATOM    478  N   GLY A  35     -10.145  17.553 -10.632  1.00  3.95           N  
ATOM    479  CA  GLY A  35      -9.363  18.770 -10.865  1.00  3.95           C  
ATOM    480  C   GLY A  35      -8.098  18.890 -10.015  1.00  3.95           C  
ATOM    481  O   GLY A  35      -7.961  19.814  -9.212  1.00  3.95           O  
ATOM    482  H   GLY A  35     -11.027  17.602 -10.144  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      -9.088  18.813 -11.918  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      -9.999  19.635 -10.679  1.00  3.95           H  
ATOM    485  N   VAL A  36      -7.168  17.963 -10.211  1.00  4.44           N  
ATOM    486  CA  VAL A  36      -5.906  17.995  -9.485  1.00  4.44           C  
ATOM    487  C   VAL A  36      -4.993  19.000 -10.158  1.00  4.44           C  
ATOM    488  O   VAL A  36      -4.751  18.923 -11.364  1.00  4.44           O  
ATOM    489  CB  VAL A  36      -5.210  16.622  -9.471  1.00  4.44           C  
ATOM    490  CG1 VAL A  36      -3.863  16.755  -8.765  1.00  4.44           C  
ATOM    491  CG2 VAL A  36      -6.088  15.588  -8.778  1.00  4.44           C  
ATOM    492  H   VAL A  36      -7.374  17.224 -10.881  1.00  4.44           H  
ATOM    493  HA  VAL A  36      -6.092  18.312  -8.459  1.00  4.44           H  
ATOM    494  HB  VAL A  36      -5.022  16.303 -10.499  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36      -3.364  15.807  -8.770  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36      -3.247  17.487  -9.282  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36      -4.019  17.079  -7.737  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36      -5.586  14.620  -8.788  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36      -6.276  15.896  -7.750  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36      -7.038  15.506  -9.317  1.00  4.44           H  
ATOM    501  N   LYS A  37      -4.492  19.949  -9.387  1.00  4.92           N  
ATOM    502  CA  LYS A  37      -3.654  20.994  -9.945  1.00  4.92           C  
ATOM    503  C   LYS A  37      -2.282  21.020  -9.300  1.00  4.92           C  
ATOM    504  O   LYS A  37      -2.122  20.631  -8.143  1.00  4.92           O  
ATOM    505  CB  LYS A  37      -4.341  22.347  -9.763  1.00  4.92           C  
ATOM    506  CG  LYS A  37      -5.670  22.473 -10.511  1.00  4.92           C  
ATOM    507  CD  LYS A  37      -6.298  23.843 -10.318  1.00  4.92           C  
ATOM    508  CE  LYS A  37      -7.636  23.942 -11.040  1.00  4.92           C  
ATOM    509  NZ  LYS A  37      -8.273  25.279 -10.853  1.00  4.92           N  
ATOM    510  H   LYS A  37      -4.722  19.959  -8.404  1.00  4.92           H  
ATOM    511  HA  LYS A  37      -3.517  20.806 -11.008  1.00  4.92           H  
ATOM    512 1HB  LYS A  37      -4.535  22.518  -8.704  1.00  4.92           H  
ATOM    513 2HB  LYS A  37      -3.677  23.141 -10.108  1.00  4.92           H  
ATOM    514 1HG  LYS A  37      -5.509  22.294 -11.575  1.00  4.92           H  
ATOM    515 2HG  LYS A  37      -6.363  21.720 -10.139  1.00  4.92           H  
ATOM    516 1HD  LYS A  37      -6.458  24.020  -9.253  1.00  4.92           H  
ATOM    517 2HD  LYS A  37      -5.629  24.611 -10.701  1.00  4.92           H  
ATOM    518 1HE  LYS A  37      -7.481  23.769 -12.103  1.00  4.92           H  
ATOM    519 2HE  LYS A  37      -8.307  23.173 -10.652  1.00  4.92           H  
ATOM    520 1HZ  LYS A  37      -9.155  25.305 -11.344  1.00  4.92           H  
ATOM    521 2HZ  LYS A  37      -8.431  25.442  -9.868  1.00  4.92           H  
ATOM    522 3HZ  LYS A  37      -7.664  25.997 -11.219  1.00  4.92           H  
ATOM    523  N   VAL A  38      -1.302  21.496 -10.056  1.00  5.41           N  
ATOM    524  CA  VAL A  38       0.049  21.690  -9.551  1.00  5.41           C  
ATOM    525  C   VAL A  38       0.425  23.156  -9.719  1.00  5.41           C  
ATOM    526  O   VAL A  38       0.395  23.686 -10.828  1.00  5.41           O  
ATOM    527  CB  VAL A  38       1.036  20.790 -10.317  1.00  5.41           C  
ATOM    528  CG1 VAL A  38       2.444  21.019  -9.801  1.00  5.41           C  
ATOM    529  CG2 VAL A  38       0.614  19.314 -10.155  1.00  5.41           C  
ATOM    530  H   VAL A  38      -1.507  21.763 -11.008  1.00  5.41           H  
ATOM    531  HA  VAL A  38       0.079  21.433  -8.492  1.00  5.41           H  
ATOM    532  HB  VAL A  38       1.026  21.060 -11.372  1.00  5.41           H  
ATOM    533 1HG1 VAL A  38       3.141  20.392 -10.354  1.00  5.41           H  
ATOM    534 2HG1 VAL A  38       2.714  22.070  -9.935  1.00  5.41           H  
ATOM    535 3HG1 VAL A  38       2.488  20.766  -8.743  1.00  5.41           H  
ATOM    536 1HG2 VAL A  38       1.304  18.672 -10.701  1.00  5.41           H  
ATOM    537 2HG2 VAL A  38       0.626  19.046  -9.098  1.00  5.41           H  
ATOM    538 3HG2 VAL A  38      -0.390  19.176 -10.550  1.00  5.41           H  
ATOM    539  N   ALA A  39       0.738  23.828  -8.617  1.00  5.92           N  
ATOM    540  CA  ALA A  39       1.045  25.249  -8.699  1.00  5.92           C  
ATOM    541  C   ALA A  39       2.385  25.506  -9.396  1.00  5.92           C  
ATOM    542  O   ALA A  39       3.370  24.820  -9.115  1.00  5.92           O  
ATOM    543  CB  ALA A  39       1.088  25.862  -7.307  1.00  5.92           C  
ATOM    544  H   ALA A  39       0.751  23.350  -7.726  1.00  5.92           H  
ATOM    545  HA  ALA A  39       0.241  25.711  -9.255  1.00  5.92           H  
ATOM    546 1HB  ALA A  39       1.287  26.940  -7.379  1.00  5.92           H  
ATOM    547 2HB  ALA A  39       0.132  25.705  -6.810  1.00  5.92           H  
ATOM    548 3HB  ALA A  39       1.874  25.393  -6.727  1.00  5.92           H  
ATOM    549  N   PRO A  40       2.504  26.571 -10.206  1.00  6.44           N  
ATOM    550  CA  PRO A  40       3.721  27.028 -10.842  1.00  6.44           C  
ATOM    551  C   PRO A  40       4.498  27.793  -9.789  1.00  6.44           C  
ATOM    552  O   PRO A  40       4.630  29.015  -9.858  1.00  6.44           O  
ATOM    553  CB  PRO A  40       3.199  27.924 -11.964  1.00  6.44           C  
ATOM    554  CG  PRO A  40       1.923  28.507 -11.399  1.00  6.44           C  
ATOM    555  CD  PRO A  40       1.322  27.396 -10.543  1.00  6.44           C  
ATOM    556  HA  PRO A  40       4.291  26.170 -11.224  1.00  6.44           H  
ATOM    557 1HB  PRO A  40       3.946  28.691 -12.221  1.00  6.44           H  
ATOM    558 2HB  PRO A  40       3.029  27.326 -12.872  1.00  6.44           H  
ATOM    559 1HG  PRO A  40       2.150  29.410 -10.797  1.00  6.44           H  
ATOM    560 2HG  PRO A  40       1.257  28.831 -12.212  1.00  6.44           H  
ATOM    561 1HD  PRO A  40       0.884  27.850  -9.637  1.00  6.44           H  
ATOM    562 2HD  PRO A  40       0.594  26.819 -11.137  1.00  6.44           H  
ATOM    563  N   THR A  41       5.022  27.062  -8.815  1.00  6.96           N  
ATOM    564  CA  THR A  41       5.608  27.705  -7.653  1.00  6.96           C  
ATOM    565  C   THR A  41       6.796  28.607  -7.962  1.00  6.96           C  
ATOM    566  O   THR A  41       7.006  29.590  -7.260  1.00  6.96           O  
ATOM    567  CB  THR A  41       6.028  26.657  -6.607  1.00  6.96           C  
ATOM    568  OG1 THR A  41       6.963  25.739  -7.189  1.00  6.96           O  
ATOM    569  CG2 THR A  41       4.825  25.892  -6.103  1.00  6.96           C  
ATOM    570  H   THR A  41       4.896  26.050  -8.846  1.00  6.96           H  
ATOM    571  HA  THR A  41       4.828  28.316  -7.200  1.00  6.96           H  
ATOM    572  HB  THR A  41       6.505  27.164  -5.772  1.00  6.96           H  
ATOM    573  HG1 THR A  41       6.511  25.196  -7.842  1.00  6.96           H  
ATOM    574 1HG2 THR A  41       5.142  25.162  -5.359  1.00  6.96           H  
ATOM    575 2HG2 THR A  41       4.114  26.587  -5.654  1.00  6.96           H  
ATOM    576 3HG2 THR A  41       4.354  25.381  -6.928  1.00  6.96           H  
ATOM    577  N   LYS A  42       7.548  28.342  -9.032  1.00  7.42           N  
ATOM    578  CA  LYS A  42       8.665  29.235  -9.342  1.00  7.42           C  
ATOM    579  C   LYS A  42       8.112  30.628  -9.657  1.00  7.42           C  
ATOM    580  O   LYS A  42       8.506  31.628  -9.047  1.00  7.42           O  
ATOM    581  CB  LYS A  42       9.478  28.704 -10.529  1.00  7.42           C  
ATOM    582  CG  LYS A  42      10.726  29.532 -10.903  1.00  7.42           C  
ATOM    583  CD  LYS A  42      11.453  28.895 -12.093  1.00  7.42           C  
ATOM    584  CE  LYS A  42      12.813  29.550 -12.409  1.00  7.42           C  
ATOM    585  NZ  LYS A  42      12.696  30.978 -12.835  1.00  7.42           N  
ATOM    586  H   LYS A  42       7.348  27.530  -9.597  1.00  7.42           H  
ATOM    587  HA  LYS A  42       9.313  29.315  -8.468  1.00  7.42           H  
ATOM    588 1HB  LYS A  42       9.804  27.687 -10.316  1.00  7.42           H  
ATOM    589 2HB  LYS A  42       8.840  28.665 -11.413  1.00  7.42           H  
ATOM    590 1HG  LYS A  42      10.420  30.549 -11.177  1.00  7.42           H  
ATOM    591 2HG  LYS A  42      11.404  29.598 -10.053  1.00  7.42           H  
ATOM    592 1HD  LYS A  42      11.616  27.837 -11.889  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      10.818  28.980 -12.976  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      13.458  29.496 -11.534  1.00  7.42           H  
ATOM    595 2HE  LYS A  42      13.271  28.987 -13.221  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42      13.610  31.339 -13.046  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42      12.109  31.053 -13.650  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42      12.298  31.550 -12.076  1.00  7.42           H  
ATOM    599  N   ASP A  43       7.146  30.680 -10.581  1.00  7.85           N  
ATOM    600  CA  ASP A  43       6.554  31.948 -10.980  1.00  7.85           C  
ATOM    601  C   ASP A  43       5.850  32.618  -9.809  1.00  7.85           C  
ATOM    602  O   ASP A  43       5.885  33.843  -9.680  1.00  7.85           O  
ATOM    603  CB  ASP A  43       5.551  31.748 -12.117  1.00  7.85           C  
ATOM    604  CG  ASP A  43       6.191  31.393 -13.470  1.00  7.85           C  
ATOM    605  OD1 ASP A  43       7.387  31.526 -13.610  1.00  7.85           O  
ATOM    606  OD2 ASP A  43       5.468  30.997 -14.353  1.00  7.85           O  
ATOM    607  H   ASP A  43       6.826  29.827 -11.013  1.00  7.85           H  
ATOM    608  HA  ASP A  43       7.351  32.608 -11.324  1.00  7.85           H  
ATOM    609 1HB  ASP A  43       4.859  30.951 -11.836  1.00  7.85           H  
ATOM    610 2HB  ASP A  43       4.958  32.654 -12.235  1.00  7.85           H  
ATOM    611  N   ASP A  44       5.204  31.820  -8.948  1.00  8.29           N  
ATOM    612  CA  ASP A  44       4.520  32.406  -7.800  1.00  8.29           C  
ATOM    613  C   ASP A  44       5.519  33.083  -6.861  1.00  8.29           C  
ATOM    614  O   ASP A  44       5.320  34.223  -6.456  1.00  8.29           O  
ATOM    615  CB  ASP A  44       3.747  31.337  -7.013  1.00  8.29           C  
ATOM    616  CG  ASP A  44       2.459  30.797  -7.707  1.00  8.29           C  
ATOM    617  OD1 ASP A  44       1.988  31.415  -8.638  1.00  8.29           O  
ATOM    618  OD2 ASP A  44       1.965  29.768  -7.279  1.00  8.29           O  
ATOM    619  H   ASP A  44       5.179  30.812  -9.112  1.00  8.29           H  
ATOM    620  HA  ASP A  44       3.817  33.157  -8.160  1.00  8.29           H  
ATOM    621 1HB  ASP A  44       4.411  30.509  -6.817  1.00  8.29           H  
ATOM    622 2HB  ASP A  44       3.465  31.749  -6.045  1.00  8.29           H  
ATOM    623  N   LYS A  45       6.653  32.432  -6.599  1.00  8.74           N  
ATOM    624  CA  LYS A  45       7.666  32.999  -5.707  1.00  8.74           C  
ATOM    625  C   LYS A  45       8.256  34.292  -6.255  1.00  8.74           C  
ATOM    626  O   LYS A  45       8.591  35.205  -5.498  1.00  8.74           O  
ATOM    627  CB  LYS A  45       8.774  31.978  -5.444  1.00  8.74           C  
ATOM    628  CG  LYS A  45       8.347  30.809  -4.544  1.00  8.74           C  
ATOM    629  CD  LYS A  45       9.468  29.792  -4.363  1.00  8.74           C  
ATOM    630  CE  LYS A  45       9.025  28.632  -3.478  1.00  8.74           C  
ATOM    631  NZ  LYS A  45      10.097  27.609  -3.321  1.00  8.74           N  
ATOM    632  H   LYS A  45       6.801  31.497  -6.982  1.00  8.74           H  
ATOM    633  HA  LYS A  45       7.187  33.232  -4.758  1.00  8.74           H  
ATOM    634 1HB  LYS A  45       9.105  31.558  -6.400  1.00  8.74           H  
ATOM    635 2HB  LYS A  45       9.628  32.474  -4.989  1.00  8.74           H  
ATOM    636 1HG  LYS A  45       8.067  31.197  -3.566  1.00  8.74           H  
ATOM    637 2HG  LYS A  45       7.482  30.314  -4.972  1.00  8.74           H  
ATOM    638 1HD  LYS A  45       9.750  29.400  -5.343  1.00  8.74           H  
ATOM    639 2HD  LYS A  45      10.334  30.275  -3.917  1.00  8.74           H  
ATOM    640 1HE  LYS A  45       8.756  29.018  -2.495  1.00  8.74           H  
ATOM    641 2HE  LYS A  45       8.147  28.160  -3.924  1.00  8.74           H  
ATOM    642 1HZ  LYS A  45       9.765  26.859  -2.731  1.00  8.74           H  
ATOM    643 2HZ  LYS A  45      10.340  27.239  -4.231  1.00  8.74           H  
ATOM    644 3HZ  LYS A  45      10.912  28.033  -2.900  1.00  8.74           H  
ATOM    645  N   GLU A  46       8.368  34.369  -7.576  1.00  9.20           N  
ATOM    646  CA  GLU A  46       8.921  35.527  -8.265  1.00  9.20           C  
ATOM    647  C   GLU A  46       7.870  36.587  -8.614  1.00  9.20           C  
ATOM    648  O   GLU A  46       8.196  37.580  -9.262  1.00  9.20           O  
ATOM    649  CB  GLU A  46       9.619  35.077  -9.550  1.00  9.20           C  
ATOM    650  CG  GLU A  46      10.833  34.166  -9.340  1.00  9.20           C  
ATOM    651  CD  GLU A  46      11.448  33.698 -10.643  1.00  9.20           C  
ATOM    652  OE1 GLU A  46      11.286  34.369 -11.637  1.00  9.20           O  
ATOM    653  OE2 GLU A  46      12.063  32.648 -10.649  1.00  9.20           O  
ATOM    654  H   GLU A  46       8.092  33.557  -8.135  1.00  9.20           H  
ATOM    655  HA  GLU A  46       9.657  35.989  -7.608  1.00  9.20           H  
ATOM    656 1HB  GLU A  46       8.903  34.529 -10.169  1.00  9.20           H  
ATOM    657 2HB  GLU A  46       9.942  35.950 -10.114  1.00  9.20           H  
ATOM    658 1HG  GLU A  46      11.584  34.703  -8.762  1.00  9.20           H  
ATOM    659 2HG  GLU A  46      10.521  33.297  -8.758  1.00  9.20           H  
ATOM    660  N   ASP A  47       6.606  36.369  -8.234  1.00  9.66           N  
ATOM    661  CA  ASP A  47       5.520  37.276  -8.588  1.00  9.66           C  
ATOM    662  C   ASP A  47       5.746  38.691  -8.030  1.00  9.66           C  
ATOM    663  O   ASP A  47       5.758  38.874  -6.809  1.00  9.66           O  
ATOM    664  CB  ASP A  47       4.178  36.707  -8.090  1.00  9.66           C  
ATOM    665  CG  ASP A  47       2.908  37.515  -8.514  1.00  9.66           C  
ATOM    666  OD1 ASP A  47       2.997  38.715  -8.727  1.00  9.66           O  
ATOM    667  OD2 ASP A  47       1.858  36.911  -8.616  1.00  9.66           O  
ATOM    668  H   ASP A  47       6.373  35.542  -7.685  1.00  9.66           H  
ATOM    669  HA  ASP A  47       5.449  37.276  -9.665  1.00  9.66           H  
ATOM    670 1HB  ASP A  47       4.072  35.686  -8.469  1.00  9.66           H  
ATOM    671 2HB  ASP A  47       4.200  36.634  -7.005  1.00  9.66           H  
ATOM    672  N   PRO A  48       5.881  39.729  -8.889  1.00 10.08           N  
ATOM    673  CA  PRO A  48       6.097  41.120  -8.530  1.00 10.08           C  
ATOM    674  C   PRO A  48       5.123  41.625  -7.472  1.00 10.08           C  
ATOM    675  O   PRO A  48       5.482  42.482  -6.667  1.00 10.08           O  
ATOM    676  CB  PRO A  48       5.869  41.843  -9.861  1.00 10.08           C  
ATOM    677  CG  PRO A  48       6.283  40.843 -10.898  1.00 10.08           C  
ATOM    678  CD  PRO A  48       5.821  39.513 -10.358  1.00 10.08           C  
ATOM    679  HA  PRO A  48       7.135  41.246  -8.206  1.00 10.08           H  
ATOM    680 1HB  PRO A  48       4.809  42.139  -9.948  1.00 10.08           H  
ATOM    681 2HB  PRO A  48       6.466  42.765  -9.894  1.00 10.08           H  
ATOM    682 1HG  PRO A  48       5.826  41.087 -11.867  1.00 10.08           H  
ATOM    683 2HG  PRO A  48       7.374  40.879 -11.040  1.00 10.08           H  
ATOM    684 1HD  PRO A  48       4.787  39.286 -10.675  1.00 10.08           H  
ATOM    685 2HD  PRO A  48       6.551  38.765 -10.692  1.00 10.08           H  
ATOM    686  N   GLU A  49       3.902  41.085  -7.438  1.00 10.43           N  
ATOM    687  CA  GLU A  49       2.915  41.547  -6.468  1.00 10.43           C  
ATOM    688  C   GLU A  49       3.307  41.181  -5.041  1.00 10.43           C  
ATOM    689  O   GLU A  49       2.887  41.840  -4.092  1.00 10.43           O  
ATOM    690  CB  GLU A  49       1.520  41.031  -6.803  1.00 10.43           C  
ATOM    691  CG  GLU A  49       0.940  41.622  -8.104  1.00 10.43           C  
ATOM    692  CD  GLU A  49       0.798  43.135  -8.072  1.00 10.43           C  
ATOM    693  OE1 GLU A  49       0.236  43.648  -7.139  1.00 10.43           O  
ATOM    694  OE2 GLU A  49       1.276  43.784  -8.987  1.00 10.43           O  
ATOM    695  H   GLU A  49       3.635  40.323  -8.077  1.00 10.43           H  
ATOM    696  HA  GLU A  49       2.877  42.632  -6.521  1.00 10.43           H  
ATOM    697 1HB  GLU A  49       1.550  39.945  -6.908  1.00 10.43           H  
ATOM    698 2HB  GLU A  49       0.837  41.264  -5.987  1.00 10.43           H  
ATOM    699 1HG  GLU A  49       1.602  41.345  -8.928  1.00 10.43           H  
ATOM    700 2HG  GLU A  49      -0.033  41.171  -8.291  1.00 10.43           H  
ATOM    701  N   LEU A  50       4.070  40.099  -4.890  1.00 10.71           N  
ATOM    702  CA  LEU A  50       4.505  39.654  -3.576  1.00 10.71           C  
ATOM    703  C   LEU A  50       5.834  40.326  -3.248  1.00 10.71           C  
ATOM    704  O   LEU A  50       6.168  40.549  -2.081  1.00 10.71           O  
ATOM    705  CB  LEU A  50       4.668  38.137  -3.563  1.00 10.71           C  
ATOM    706  CG  LEU A  50       3.398  37.356  -3.885  1.00 10.71           C  
ATOM    707  CD1 LEU A  50       3.723  35.872  -3.905  1.00 10.71           C  
ATOM    708  CD2 LEU A  50       2.323  37.692  -2.868  1.00 10.71           C  
ATOM    709  H   LEU A  50       4.400  39.600  -5.713  1.00 10.71           H  
ATOM    710  HA  LEU A  50       3.767  39.950  -2.834  1.00 10.71           H  
ATOM    711 1HB  LEU A  50       5.422  37.865  -4.307  1.00 10.71           H  
ATOM    712 2HB  LEU A  50       5.022  37.828  -2.583  1.00 10.71           H  
ATOM    713  HG  LEU A  50       3.049  37.632  -4.884  1.00 10.71           H  
ATOM    714 1HD1 LEU A  50       2.827  35.304  -4.158  1.00 10.71           H  
ATOM    715 2HD1 LEU A  50       4.491  35.687  -4.651  1.00 10.71           H  
ATOM    716 3HD1 LEU A  50       4.084  35.563  -2.927  1.00 10.71           H  
ATOM    717 1HD2 LEU A  50       1.412  37.142  -3.105  1.00 10.71           H  
ATOM    718 2HD2 LEU A  50       2.664  37.417  -1.869  1.00 10.71           H  
ATOM    719 3HD2 LEU A  50       2.117  38.765  -2.898  1.00 10.71           H  
ATOM    720  N   MET A  51       6.607  40.628  -4.299  1.00 10.96           N  
ATOM    721  CA  MET A  51       7.899  41.294  -4.134  1.00 10.96           C  
ATOM    722  C   MET A  51       7.711  42.726  -3.607  1.00 10.96           C  
ATOM    723  O   MET A  51       8.464  43.195  -2.751  1.00 10.96           O  
ATOM    724  CB  MET A  51       8.645  41.325  -5.459  1.00 10.96           C  
ATOM    725  CG  MET A  51       9.086  39.950  -5.967  1.00 10.96           C  
ATOM    726  SD  MET A  51       9.801  40.014  -7.615  1.00 10.96           S  
ATOM    727  CE  MET A  51      11.341  40.855  -7.283  1.00 10.96           C  
ATOM    728  H   MET A  51       6.281  40.366  -5.231  1.00 10.96           H  
ATOM    729  HA  MET A  51       8.487  40.741  -3.403  1.00 10.96           H  
ATOM    730 1HB  MET A  51       8.024  41.793  -6.204  1.00 10.96           H  
ATOM    731 2HB  MET A  51       9.537  41.940  -5.352  1.00 10.96           H  
ATOM    732 1HG  MET A  51       9.818  39.522  -5.286  1.00 10.96           H  
ATOM    733 2HG  MET A  51       8.219  39.285  -5.997  1.00 10.96           H  
ATOM    734 1HE  MET A  51      11.897  40.971  -8.214  1.00 10.96           H  
ATOM    735 2HE  MET A  51      11.136  41.838  -6.856  1.00 10.96           H  
ATOM    736 3HE  MET A  51      11.931  40.269  -6.579  1.00 10.96           H  
ATOM    737  N   LYS A  52       6.682  43.407  -4.118  1.00 11.21           N  
ATOM    738  CA  LYS A  52       6.341  44.769  -3.715  1.00 11.21           C  
ATOM    739  C   LYS A  52       5.718  44.781  -2.327  1.00 11.21           C  
ATOM    740  O   LYS A  52       5.110  43.803  -1.896  1.00 11.21           O  
ATOM    741  CB  LYS A  52       5.375  45.414  -4.714  1.00 11.21           C  
ATOM    742  CG  LYS A  52       5.965  45.721  -6.096  1.00 11.21           C  
ATOM    743  CD  LYS A  52       4.941  46.430  -6.980  1.00 11.21           C  
ATOM    744  CE  LYS A  52       3.854  45.453  -7.433  1.00 11.21           C  
ATOM    745  NZ  LYS A  52       2.857  46.077  -8.358  1.00 11.21           N  
ATOM    746  H   LYS A  52       6.124  42.965  -4.849  1.00 11.21           H  
ATOM    747  HA  LYS A  52       7.255  45.360  -3.678  1.00 11.21           H  
ATOM    748 1HB  LYS A  52       4.528  44.738  -4.872  1.00 11.21           H  
ATOM    749 2HB  LYS A  52       4.983  46.338  -4.298  1.00 11.21           H  
ATOM    750 1HG  LYS A  52       6.838  46.362  -5.981  1.00 11.21           H  
ATOM    751 2HG  LYS A  52       6.280  44.802  -6.578  1.00 11.21           H  
ATOM    752 1HD  LYS A  52       4.477  47.244  -6.423  1.00 11.21           H  
ATOM    753 2HD  LYS A  52       5.435  46.844  -7.858  1.00 11.21           H  
ATOM    754 1HE  LYS A  52       4.327  44.615  -7.944  1.00 11.21           H  
ATOM    755 2HE  LYS A  52       3.329  45.076  -6.555  1.00 11.21           H  
ATOM    756 1HZ  LYS A  52       2.171  45.340  -8.609  1.00 11.21           H  
ATOM    757 2HZ  LYS A  52       2.384  46.837  -7.902  1.00 11.21           H  
ATOM    758 3HZ  LYS A  52       3.312  46.409  -9.188  1.00 11.21           H  
ATOM    759  N   CYS A  53       5.863  45.890  -1.614  1.00 11.43           N  
ATOM    760  CA  CYS A  53       5.249  45.961  -0.295  1.00 11.43           C  
ATOM    761  C   CYS A  53       4.930  47.418   0.059  1.00 11.43           C  
ATOM    762  O   CYS A  53       5.715  48.308  -0.264  1.00 11.43           O  
ATOM    763  CB  CYS A  53       6.215  45.361   0.720  1.00 11.43           C  
ATOM    764  SG  CYS A  53       5.576  45.150   2.368  1.00 11.43           S  
ATOM    765  H   CYS A  53       6.384  46.674  -1.972  1.00 11.43           H  
ATOM    766  HA  CYS A  53       4.335  45.372  -0.319  1.00 11.43           H  
ATOM    767 1HB  CYS A  53       6.547  44.387   0.363  1.00 11.43           H  
ATOM    768 2HB  CYS A  53       7.101  45.991   0.785  1.00 11.43           H  
ATOM    769  N   PRO A  54       3.784  47.722   0.717  1.00 11.55           N  
ATOM    770  CA  PRO A  54       3.380  49.062   1.136  1.00 11.55           C  
ATOM    771  C   PRO A  54       4.237  49.785   2.182  1.00 11.55           C  
ATOM    772  O   PRO A  54       4.151  51.007   2.250  1.00 11.55           O  
ATOM    773  CB  PRO A  54       1.955  48.823   1.660  1.00 11.55           C  
ATOM    774  CG  PRO A  54       1.897  47.367   2.018  1.00 11.55           C  
ATOM    775  CD  PRO A  54       2.748  46.689   0.990  1.00 11.55           C  
ATOM    776  HA  PRO A  54       3.327  49.688   0.232  1.00 11.55           H  
ATOM    777 1HB  PRO A  54       1.753  49.479   2.513  1.00 11.55           H  
ATOM    778 2HB  PRO A  54       1.227  49.088   0.881  1.00 11.55           H  
ATOM    779 1HG  PRO A  54       2.273  47.212   3.044  1.00 11.55           H  
ATOM    780 2HG  PRO A  54       0.857  47.011   2.005  1.00 11.55           H  
ATOM    781 1HD  PRO A  54       3.122  45.786   1.429  1.00 11.55           H  
ATOM    782 2HD  PRO A  54       2.163  46.490   0.080  1.00 11.55           H  
ATOM    783  N   VAL A  55       5.032  49.040   2.990  1.00 11.51           N  
ATOM    784  CA  VAL A  55       5.938  49.529   4.081  1.00 11.51           C  
ATOM    785  C   VAL A  55       5.504  49.426   5.591  1.00 11.51           C  
ATOM    786  O   VAL A  55       6.234  48.799   6.374  1.00 11.51           O  
ATOM    787  CB  VAL A  55       6.465  50.972   3.859  1.00 11.51           C  
ATOM    788  CG1 VAL A  55       7.278  51.394   5.071  1.00 11.51           C  
ATOM    789  CG2 VAL A  55       7.349  51.005   2.604  1.00 11.51           C  
ATOM    790  H   VAL A  55       5.024  48.043   2.833  1.00 11.51           H  
ATOM    791  HA  VAL A  55       6.840  48.925   3.987  1.00 11.51           H  
ATOM    792  HB  VAL A  55       5.663  51.674   3.787  1.00 11.51           H  
ATOM    793 1HG1 VAL A  55       7.653  52.404   4.918  1.00 11.51           H  
ATOM    794 2HG1 VAL A  55       6.659  51.376   5.962  1.00 11.51           H  
ATOM    795 3HG1 VAL A  55       8.117  50.713   5.199  1.00 11.51           H  
ATOM    796 1HG2 VAL A  55       7.737  52.010   2.467  1.00 11.51           H  
ATOM    797 2HG2 VAL A  55       8.177  50.310   2.731  1.00 11.51           H  
ATOM    798 3HG2 VAL A  55       6.780  50.722   1.722  1.00 11.51           H  
ATOM    799  N   PRO A  56       4.343  49.951   6.054  1.00 11.28           N  
ATOM    800  CA  PRO A  56       3.983  50.106   7.465  1.00 11.28           C  
ATOM    801  C   PRO A  56       3.604  48.813   8.163  1.00 11.28           C  
ATOM    802  O   PRO A  56       2.438  48.582   8.483  1.00 11.28           O  
ATOM    803  CB  PRO A  56       2.786  51.048   7.385  1.00 11.28           C  
ATOM    804  CG  PRO A  56       2.131  50.690   6.087  1.00 11.28           C  
ATOM    805  CD  PRO A  56       3.268  50.350   5.155  1.00 11.28           C  
ATOM    806  HA  PRO A  56       4.817  50.593   7.991  1.00 11.28           H  
ATOM    807 1HB  PRO A  56       2.128  50.888   8.253  1.00 11.28           H  
ATOM    808 2HB  PRO A  56       3.124  52.092   7.424  1.00 11.28           H  
ATOM    809 1HG  PRO A  56       1.440  49.846   6.230  1.00 11.28           H  
ATOM    810 2HG  PRO A  56       1.528  51.534   5.721  1.00 11.28           H  
ATOM    811 1HD  PRO A  56       2.953  49.507   4.554  1.00 11.28           H  
ATOM    812 2HD  PRO A  56       3.536  51.232   4.578  1.00 11.28           H  
ATOM    813  N   GLY A  57       4.603  47.975   8.396  1.00 10.91           N  
ATOM    814  CA  GLY A  57       4.397  46.655   8.986  1.00 10.91           C  
ATOM    815  C   GLY A  57       4.656  45.609   7.923  1.00 10.91           C  
ATOM    816  O   GLY A  57       4.191  44.473   8.002  1.00 10.91           O  
ATOM    817  H   GLY A  57       5.529  48.252   8.087  1.00 10.91           H  
ATOM    818 1HA  GLY A  57       5.077  46.515   9.825  1.00 10.91           H  
ATOM    819 2HA  GLY A  57       3.378  46.566   9.362  1.00 10.91           H  
ATOM    820  N   CYS A  58       5.416  46.025   6.926  1.00 10.47           N  
ATOM    821  CA  CYS A  58       5.791  45.214   5.791  1.00 10.47           C  
ATOM    822  C   CYS A  58       6.493  43.898   6.067  1.00 10.47           C  
ATOM    823  O   CYS A  58       7.471  43.828   6.811  1.00 10.47           O  
ATOM    824  CB  CYS A  58       6.714  46.016   4.905  1.00 10.47           C  
ATOM    825  SG  CYS A  58       7.246  45.147   3.508  1.00 10.47           S  
ATOM    826  H   CYS A  58       5.739  46.989   6.932  1.00 10.47           H  
ATOM    827  HA  CYS A  58       4.876  44.995   5.245  1.00 10.47           H  
ATOM    828 1HB  CYS A  58       6.183  46.859   4.566  1.00 10.47           H  
ATOM    829 2HB  CYS A  58       7.581  46.361   5.467  1.00 10.47           H  
ATOM    830  N   VAL A  59       5.973  42.860   5.414  1.00 10.06           N  
ATOM    831  CA  VAL A  59       6.501  41.505   5.459  1.00 10.06           C  
ATOM    832  C   VAL A  59       6.864  41.020   4.050  1.00 10.06           C  
ATOM    833  O   VAL A  59       7.291  39.880   3.861  1.00 10.06           O  
ATOM    834  CB  VAL A  59       5.462  40.560   6.072  1.00 10.06           C  
ATOM    835  CG1 VAL A  59       5.164  40.975   7.505  1.00 10.06           C  
ATOM    836  CG2 VAL A  59       4.197  40.602   5.224  1.00 10.06           C  
ATOM    837  H   VAL A  59       5.152  43.030   4.855  1.00 10.06           H  
ATOM    838  HA  VAL A  59       7.399  41.501   6.076  1.00 10.06           H  
ATOM    839  HB  VAL A  59       5.864  39.548   6.092  1.00 10.06           H  
ATOM    840 1HG1 VAL A  59       4.433  40.294   7.937  1.00 10.06           H  
ATOM    841 2HG1 VAL A  59       6.083  40.942   8.090  1.00 10.06           H  
ATOM    842 3HG1 VAL A  59       4.763  41.987   7.520  1.00 10.06           H  
ATOM    843 1HG2 VAL A  59       3.452  39.928   5.647  1.00 10.06           H  
ATOM    844 2HG2 VAL A  59       3.802  41.619   5.211  1.00 10.06           H  
ATOM    845 3HG2 VAL A  59       4.430  40.290   4.205  1.00 10.06           H  
ATOM    846  N   GLY A  60       6.615  41.874   3.062  1.00  9.75           N  
ATOM    847  CA  GLY A  60       6.841  41.575   1.652  1.00  9.75           C  
ATOM    848  C   GLY A  60       8.245  41.976   1.225  1.00  9.75           C  
ATOM    849  O   GLY A  60       9.097  42.278   2.065  1.00  9.75           O  
ATOM    850  H   GLY A  60       6.282  42.795   3.307  1.00  9.75           H  
ATOM    851 1HA  GLY A  60       6.691  40.512   1.470  1.00  9.75           H  
ATOM    852 2HA  GLY A  60       6.110  42.106   1.042  1.00  9.75           H  
TER     853
ENDMDL

REMARK ID 644143 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       0.368   5.184   2.497  1.00  2.98           N  
ATOM      2  CA  ASP A   1       1.391   4.160   2.330  1.00  2.98           C  
ATOM      3  C   ASP A   1       2.465   4.659   1.366  1.00  2.98           C  
ATOM      4  O   ASP A   1       2.325   5.714   0.749  1.00  2.98           O  
ATOM      5  CB  ASP A   1       0.761   2.840   1.851  1.00  2.98           C  
ATOM      6  CG  ASP A   1       1.566   1.557   2.248  1.00  2.98           C  
ATOM      7  OD1 ASP A   1       2.747   1.663   2.528  1.00  2.98           O  
ATOM      8  OD2 ASP A   1       0.972   0.501   2.280  1.00  2.98           O  
ATOM      9 1H   ASP A   1      -0.075   5.072   3.398  1.00  2.98           H  
ATOM     10 2H   ASP A   1       0.796   6.096   2.441  1.00  2.98           H  
ATOM     11 3H   ASP A   1      -0.323   5.091   1.767  1.00  2.98           H  
ATOM     12  HA  ASP A   1       1.864   3.979   3.296  1.00  2.98           H  
ATOM     13 1HB  ASP A   1      -0.248   2.754   2.255  1.00  2.98           H  
ATOM     14 2HB  ASP A   1       0.674   2.862   0.763  1.00  2.98           H  
ATOM     15  N   LEU A   2       3.547   3.909   1.277  1.00  2.83           N  
ATOM     16  CA  LEU A   2       4.679   4.264   0.425  1.00  2.83           C  
ATOM     17  C   LEU A   2       4.442   3.954  -1.041  1.00  2.83           C  
ATOM     18  O   LEU A   2       3.781   2.974  -1.376  1.00  2.83           O  
ATOM     19  CB  LEU A   2       5.926   3.486   0.850  1.00  2.83           C  
ATOM     20  CG  LEU A   2       6.463   3.756   2.231  1.00  2.83           C  
ATOM     21  CD1 LEU A   2       7.605   2.791   2.494  1.00  2.83           C  
ATOM     22  CD2 LEU A   2       6.935   5.200   2.311  1.00  2.83           C  
ATOM     23  H   LEU A   2       3.567   3.043   1.816  1.00  2.83           H  
ATOM     24  HA  LEU A   2       4.864   5.331   0.527  1.00  2.83           H  
ATOM     25 1HB  LEU A   2       5.697   2.422   0.793  1.00  2.83           H  
ATOM     26 2HB  LEU A   2       6.719   3.698   0.138  1.00  2.83           H  
ATOM     27  HG  LEU A   2       5.685   3.580   2.976  1.00  2.83           H  
ATOM     28 1HD1 LEU A   2       8.013   2.955   3.493  1.00  2.83           H  
ATOM     29 2HD1 LEU A   2       7.227   1.772   2.425  1.00  2.83           H  
ATOM     30 3HD1 LEU A   2       8.391   2.933   1.752  1.00  2.83           H  
ATOM     31 1HD2 LEU A   2       7.332   5.396   3.308  1.00  2.83           H  
ATOM     32 2HD2 LEU A   2       7.719   5.370   1.566  1.00  2.83           H  
ATOM     33 3HD2 LEU A   2       6.099   5.871   2.116  1.00  2.83           H  
ATOM     34  N   LYS A   3       5.028   4.779  -1.905  1.00  2.72           N  
ATOM     35  CA  LYS A   3       5.019   4.542  -3.342  1.00  2.72           C  
ATOM     36  C   LYS A   3       6.445   4.676  -3.849  1.00  2.72           C  
ATOM     37  O   LYS A   3       7.204   5.508  -3.355  1.00  2.72           O  
ATOM     38  CB  LYS A   3       4.099   5.534  -4.059  1.00  2.72           C  
ATOM     39  CG  LYS A   3       2.624   5.417  -3.668  1.00  2.72           C  
ATOM     40  CD  LYS A   3       1.748   6.376  -4.462  1.00  2.72           C  
ATOM     41  CE  LYS A   3       0.288   6.254  -4.044  1.00  2.72           C  
ATOM     42  NZ  LYS A   3      -0.594   7.175  -4.814  1.00  2.72           N  
ATOM     43  H   LYS A   3       5.519   5.585  -1.547  1.00  2.72           H  
ATOM     44  HA  LYS A   3       4.681   3.526  -3.540  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       4.426   6.551  -3.847  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       4.178   5.384  -5.137  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       2.285   4.392  -3.838  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       2.509   5.641  -2.606  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       2.083   7.399  -4.293  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       1.833   6.154  -5.526  1.00  2.72           H  
ATOM     51 1HE  LYS A   3      -0.042   5.229  -4.205  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       0.203   6.489  -2.982  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3      -1.549   7.061  -4.505  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3      -0.303   8.130  -4.662  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3      -0.532   6.957  -5.799  1.00  2.72           H  
ATOM     56  N   CYS A   4       6.807   3.866  -4.833  1.00  2.66           N  
ATOM     57  CA  CYS A   4       8.146   3.922  -5.397  1.00  2.66           C  
ATOM     58  C   CYS A   4       8.343   5.116  -6.341  1.00  2.66           C  
ATOM     59  O   CYS A   4       7.576   5.276  -7.285  1.00  2.66           O  
ATOM     60  CB  CYS A   4       8.450   2.644  -6.166  1.00  2.66           C  
ATOM     61  SG  CYS A   4      10.075   2.658  -6.935  1.00  2.66           S  
ATOM     62  H   CYS A   4       6.145   3.193  -5.185  1.00  2.66           H  
ATOM     63  HA  CYS A   4       8.841   3.984  -4.575  1.00  2.66           H  
ATOM     64 1HB  CYS A   4       8.391   1.785  -5.497  1.00  2.66           H  
ATOM     65 2HB  CYS A   4       7.699   2.511  -6.936  1.00  2.66           H  
ATOM     66  N   PRO A   5       9.360   5.989  -6.108  1.00  2.66           N  
ATOM     67  CA  PRO A   5       9.689   7.166  -6.913  1.00  2.66           C  
ATOM     68  C   PRO A   5      10.357   6.864  -8.267  1.00  2.66           C  
ATOM     69  O   PRO A   5      10.469   7.747  -9.117  1.00  2.66           O  
ATOM     70  CB  PRO A   5      10.659   7.925  -5.995  1.00  2.66           C  
ATOM     71  CG  PRO A   5      11.319   6.853  -5.159  1.00  2.66           C  
ATOM     72  CD  PRO A   5      10.247   5.817  -4.932  1.00  2.66           C  
ATOM     73  HA  PRO A   5       8.771   7.748  -7.066  1.00  2.66           H  
ATOM     74 1HB  PRO A   5      11.377   8.495  -6.603  1.00  2.66           H  
ATOM     75 2HB  PRO A   5      10.101   8.651  -5.387  1.00  2.66           H  
ATOM     76 1HG  PRO A   5      12.190   6.439  -5.694  1.00  2.66           H  
ATOM     77 2HG  PRO A   5      11.705   7.276  -4.216  1.00  2.66           H  
ATOM     78 1HD  PRO A   5      10.734   4.840  -4.938  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       9.696   6.018  -3.995  1.00  2.66           H  
ATOM     80  N   THR A   6      10.837   5.638  -8.448  1.00  2.70           N  
ATOM     81  CA  THR A   6      11.561   5.252  -9.655  1.00  2.70           C  
ATOM     82  C   THR A   6      10.613   4.859 -10.806  1.00  2.70           C  
ATOM     83  O   THR A   6       9.741   4.018 -10.611  1.00  2.70           O  
ATOM     84  CB  THR A   6      12.547   4.116  -9.329  1.00  2.70           C  
ATOM     85  OG1 THR A   6      13.502   4.602  -8.407  1.00  2.70           O  
ATOM     86  CG2 THR A   6      13.241   3.553 -10.539  1.00  2.70           C  
ATOM     87  H   THR A   6      10.705   4.945  -7.724  1.00  2.70           H  
ATOM     88  HA  THR A   6      12.175   6.095  -9.925  1.00  2.70           H  
ATOM     89  HB  THR A   6      12.017   3.316  -8.873  1.00  2.70           H  
ATOM     90  HG1 THR A   6      13.103   4.664  -7.536  1.00  2.70           H  
ATOM     91 1HG2 THR A   6      13.908   2.749 -10.226  1.00  2.70           H  
ATOM     92 2HG2 THR A   6      12.517   3.161 -11.196  1.00  2.70           H  
ATOM     93 3HG2 THR A   6      13.815   4.329 -11.037  1.00  2.70           H  
ATOM     94  N   PRO A   7      10.776   5.420 -12.032  1.00  2.76           N  
ATOM     95  CA  PRO A   7       9.988   5.140 -13.239  1.00  2.76           C  
ATOM     96  C   PRO A   7       9.854   3.655 -13.585  1.00  2.76           C  
ATOM     97  O   PRO A   7       8.875   3.245 -14.207  1.00  2.76           O  
ATOM     98  CB  PRO A   7      10.796   5.862 -14.323  1.00  2.76           C  
ATOM     99  CG  PRO A   7      11.447   7.011 -13.609  1.00  2.76           C  
ATOM    100  CD  PRO A   7      11.800   6.485 -12.244  1.00  2.76           C  
ATOM    101  HA  PRO A   7       8.996   5.598 -13.126  1.00  2.76           H  
ATOM    102 1HB  PRO A   7      11.523   5.169 -14.772  1.00  2.76           H  
ATOM    103 2HB  PRO A   7      10.124   6.188 -15.131  1.00  2.76           H  
ATOM    104 1HG  PRO A   7      12.327   7.356 -14.172  1.00  2.76           H  
ATOM    105 2HG  PRO A   7      10.752   7.862 -13.556  1.00  2.76           H  
ATOM    106 1HD  PRO A   7      12.821   6.082 -12.235  1.00  2.76           H  
ATOM    107 2HD  PRO A   7      11.657   7.327 -11.544  1.00  2.76           H  
ATOM    108  N   GLY A   8      10.839   2.854 -13.192  1.00  2.80           N  
ATOM    109  CA  GLY A   8      10.848   1.421 -13.463  1.00  2.80           C  
ATOM    110  C   GLY A   8      10.012   0.603 -12.467  1.00  2.80           C  
ATOM    111  O   GLY A   8       9.932  -0.628 -12.580  1.00  2.80           O  
ATOM    112  H   GLY A   8      11.617   3.246 -12.692  1.00  2.80           H  
ATOM    113 1HA  GLY A   8      10.474   1.247 -14.472  1.00  2.80           H  
ATOM    114 2HA  GLY A   8      11.877   1.064 -13.444  1.00  2.80           H  
ATOM    115  N   CYS A   9       9.398   1.267 -11.483  1.00  2.77           N  
ATOM    116  CA  CYS A   9       8.583   0.558 -10.508  1.00  2.77           C  
ATOM    117  C   CYS A   9       7.119   0.403 -10.884  1.00  2.77           C  
ATOM    118  O   CYS A   9       6.529   1.224 -11.577  1.00  2.77           O  
ATOM    119  CB  CYS A   9       8.615   1.214  -9.143  1.00  2.77           C  
ATOM    120  SG  CYS A   9      10.163   1.099  -8.231  1.00  2.77           S  
ATOM    121  H   CYS A   9       9.489   2.280 -11.403  1.00  2.77           H  
ATOM    122  HA  CYS A   9       9.001  -0.428 -10.395  1.00  2.77           H  
ATOM    123 1HB  CYS A   9       8.371   2.274  -9.263  1.00  2.77           H  
ATOM    124 2HB  CYS A   9       7.842   0.770  -8.529  1.00  2.77           H  
ATOM    125  N   ASP A  10       6.522  -0.629 -10.302  1.00  2.67           N  
ATOM    126  CA  ASP A  10       5.106  -0.955 -10.408  1.00  2.67           C  
ATOM    127  C   ASP A  10       4.348  -0.547  -9.144  1.00  2.67           C  
ATOM    128  O   ASP A  10       3.314  -1.128  -8.819  1.00  2.67           O  
ATOM    129  CB  ASP A  10       4.922  -2.456 -10.629  1.00  2.67           C  
ATOM    130  CG  ASP A  10       5.426  -2.953 -11.986  1.00  2.67           C  
ATOM    131  OD1 ASP A  10       5.183  -2.297 -12.970  1.00  2.67           O  
ATOM    132  OD2 ASP A  10       6.060  -3.984 -12.018  1.00  2.67           O  
ATOM    133  H   ASP A  10       7.099  -1.254  -9.762  1.00  2.67           H  
ATOM    134  HA  ASP A  10       4.685  -0.414 -11.255  1.00  2.67           H  
ATOM    135 1HB  ASP A  10       5.447  -3.003  -9.844  1.00  2.67           H  
ATOM    136 2HB  ASP A  10       3.865  -2.703 -10.543  1.00  2.67           H  
ATOM    137  N   GLY A  11       4.900   0.415  -8.400  1.00  2.53           N  
ATOM    138  CA  GLY A  11       4.301   0.839  -7.136  1.00  2.53           C  
ATOM    139  C   GLY A  11       4.720  -0.085  -5.988  1.00  2.53           C  
ATOM    140  O   GLY A  11       4.017  -0.209  -4.987  1.00  2.53           O  
ATOM    141  H   GLY A  11       5.736   0.872  -8.733  1.00  2.53           H  
ATOM    142 1HA  GLY A  11       4.608   1.861  -6.916  1.00  2.53           H  
ATOM    143 2HA  GLY A  11       3.215   0.842  -7.228  1.00  2.53           H  
ATOM    144  N   SER A  12       5.860  -0.751  -6.160  1.00  2.39           N  
ATOM    145  CA  SER A  12       6.389  -1.697  -5.177  1.00  2.39           C  
ATOM    146  C   SER A  12       6.900  -1.000  -3.919  1.00  2.39           C  
ATOM    147  O   SER A  12       7.081   0.226  -3.896  1.00  2.39           O  
ATOM    148  CB  SER A  12       7.537  -2.494  -5.767  1.00  2.39           C  
ATOM    149  OG  SER A  12       8.660  -1.682  -5.943  1.00  2.39           O  
ATOM    150  H   SER A  12       6.371  -0.594  -7.010  1.00  2.39           H  
ATOM    151  HA  SER A  12       5.588  -2.380  -4.891  1.00  2.39           H  
ATOM    152 1HB  SER A  12       7.785  -3.326  -5.111  1.00  2.39           H  
ATOM    153 2HB  SER A  12       7.234  -2.907  -6.727  1.00  2.39           H  
ATOM    154  HG  SER A  12       8.943  -1.438  -5.037  1.00  2.39           H  
ATOM    155  N   GLY A  13       7.138  -1.800  -2.878  1.00  2.32           N  
ATOM    156  CA  GLY A  13       7.657  -1.282  -1.627  1.00  2.32           C  
ATOM    157  C   GLY A  13       9.158  -1.082  -1.704  1.00  2.32           C  
ATOM    158  O   GLY A  13       9.765  -1.290  -2.757  1.00  2.32           O  
ATOM    159  H   GLY A  13       6.953  -2.789  -2.964  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       7.171  -0.333  -1.392  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       7.421  -1.971  -0.817  1.00  2.32           H  
ATOM    162  N   HIS A  14       9.718  -0.650  -0.589  1.00  2.31           N  
ATOM    163  CA  HIS A  14      11.124  -0.306  -0.402  1.00  2.31           C  
ATOM    164  C   HIS A  14      12.045  -1.443   0.004  1.00  2.31           C  
ATOM    165  O   HIS A  14      11.598  -2.492   0.478  1.00  2.31           O  
ATOM    166  CB  HIS A  14      11.182   0.759   0.682  1.00  2.31           C  
ATOM    167  CG  HIS A  14      10.634   0.241   1.979  1.00  2.31           C  
ATOM    168  ND1 HIS A  14       9.304  -0.134   2.131  1.00  2.31           N  
ATOM    169  CD2 HIS A  14      11.216   0.028   3.166  1.00  2.31           C  
ATOM    170  CE1 HIS A  14       9.110  -0.552   3.370  1.00  2.31           C  
ATOM    171  NE2 HIS A  14      10.248  -0.464   4.020  1.00  2.31           N  
ATOM    172  H   HIS A  14       9.111  -0.533   0.209  1.00  2.31           H  
ATOM    173  HA  HIS A  14      11.521   0.115  -1.322  1.00  2.31           H  
ATOM    174 1HB  HIS A  14      12.217   1.070   0.842  1.00  2.31           H  
ATOM    175 2HB  HIS A  14      10.612   1.635   0.384  1.00  2.31           H  
ATOM    176  HD2 HIS A  14      12.254   0.218   3.403  1.00  2.31           H  
ATOM    177  HE1 HIS A  14       8.166  -0.903   3.782  1.00  2.31           H  
ATOM    178  HE2 HIS A  14      10.399  -0.708   4.986  1.00  2.31           H  
ATOM    179  N   ILE A  15      13.348  -1.195  -0.095  1.00  2.38           N  
ATOM    180  CA  ILE A  15      14.320  -2.091   0.493  1.00  2.38           C  
ATOM    181  C   ILE A  15      14.245  -1.798   1.980  1.00  2.38           C  
ATOM    182  O   ILE A  15      14.314  -0.638   2.376  1.00  2.38           O  
ATOM    183  CB  ILE A  15      15.728  -1.848  -0.085  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      15.711  -2.184  -1.587  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      16.774  -2.642   0.670  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      16.944  -1.762  -2.348  1.00  2.38           C  
ATOM    187  H   ILE A  15      13.676  -0.353  -0.571  1.00  2.38           H  
ATOM    188  HA  ILE A  15      14.027  -3.126   0.315  1.00  2.38           H  
ATOM    189  HB  ILE A  15      15.964  -0.781  -0.004  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      15.581  -3.257  -1.706  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      14.869  -1.690  -2.028  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      17.756  -2.440   0.246  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      16.765  -2.340   1.710  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      16.556  -3.706   0.593  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      16.836  -2.026  -3.398  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      17.078  -0.689  -2.267  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      17.815  -2.262  -1.939  1.00  2.38           H  
ATOM    198  N   THR A  16      14.066  -2.824   2.805  1.00  2.51           N  
ATOM    199  CA  THR A  16      13.858  -2.594   4.232  1.00  2.51           C  
ATOM    200  C   THR A  16      15.089  -2.146   5.014  1.00  2.51           C  
ATOM    201  O   THR A  16      14.960  -1.582   6.101  1.00  2.51           O  
ATOM    202  CB  THR A  16      13.244  -3.843   4.867  1.00  2.51           C  
ATOM    203  OG1 THR A  16      14.131  -4.959   4.695  1.00  2.51           O  
ATOM    204  CG2 THR A  16      11.914  -4.138   4.188  1.00  2.51           C  
ATOM    205  H   THR A  16      14.029  -3.761   2.433  1.00  2.51           H  
ATOM    206  HA  THR A  16      13.122  -1.799   4.327  1.00  2.51           H  
ATOM    207  HB  THR A  16      13.082  -3.676   5.930  1.00  2.51           H  
ATOM    208  HG1 THR A  16      14.891  -4.854   5.276  1.00  2.51           H  
ATOM    209 1HG2 THR A  16      11.467  -5.027   4.630  1.00  2.51           H  
ATOM    210 2HG2 THR A  16      11.243  -3.290   4.320  1.00  2.51           H  
ATOM    211 3HG2 THR A  16      12.077  -4.304   3.121  1.00  2.51           H  
ATOM    212  N   GLY A  17      16.276  -2.393   4.483  1.00  2.65           N  
ATOM    213  CA  GLY A  17      17.477  -1.916   5.150  1.00  2.65           C  
ATOM    214  C   GLY A  17      17.693  -0.476   4.706  1.00  2.65           C  
ATOM    215  O   GLY A  17      17.259  -0.097   3.615  1.00  2.65           O  
ATOM    216  H   GLY A  17      16.331  -2.879   3.602  1.00  2.65           H  
ATOM    217 1HA  GLY A  17      17.355  -1.966   6.232  1.00  2.65           H  
ATOM    218 2HA  GLY A  17      18.332  -2.532   4.874  1.00  2.65           H  
ATOM    219  N   ASN A  18      18.448   0.313   5.463  1.00  2.78           N  
ATOM    220  CA  ASN A  18      18.687   1.685   5.018  1.00  2.78           C  
ATOM    221  C   ASN A  18      17.389   2.467   4.709  1.00  2.78           C  
ATOM    222  O   ASN A  18      16.794   3.112   5.579  1.00  2.78           O  
ATOM    223  CB  ASN A  18      19.645   1.722   3.826  1.00  2.78           C  
ATOM    224  CG  ASN A  18      21.023   1.221   4.174  1.00  2.78           C  
ATOM    225  OD1 ASN A  18      21.436   1.258   5.340  1.00  2.78           O  
ATOM    226  ND2 ASN A  18      21.743   0.747   3.187  1.00  2.78           N  
ATOM    227  H   ASN A  18      18.816  -0.017   6.343  1.00  2.78           H  
ATOM    228  HA  ASN A  18      19.175   2.218   5.836  1.00  2.78           H  
ATOM    229 1HB  ASN A  18      19.274   1.130   2.996  1.00  2.78           H  
ATOM    230 2HB  ASN A  18      19.732   2.751   3.473  1.00  2.78           H  
ATOM    231 1HD2 ASN A  18      22.666   0.400   3.363  1.00  2.78           H  
ATOM    232 2HD2 ASN A  18      21.373   0.726   2.259  1.00  2.78           H  
ATOM    233  N   TYR A  19      17.039   2.522   3.440  1.00  2.85           N  
ATOM    234  CA  TYR A  19      15.972   3.358   2.910  1.00  2.85           C  
ATOM    235  C   TYR A  19      14.559   2.900   3.264  1.00  2.85           C  
ATOM    236  O   TYR A  19      13.769   2.506   2.401  1.00  2.85           O  
ATOM    237  CB  TYR A  19      16.122   3.378   1.412  1.00  2.85           C  
ATOM    238  CG  TYR A  19      17.413   4.019   0.962  1.00  2.85           C  
ATOM    239  CD1 TYR A  19      18.491   3.210   0.629  1.00  2.85           C  
ATOM    240  CD2 TYR A  19      17.526   5.394   0.877  1.00  2.85           C  
ATOM    241  CE1 TYR A  19      19.675   3.772   0.221  1.00  2.85           C  
ATOM    242  CE2 TYR A  19      18.714   5.959   0.467  1.00  2.85           C  
ATOM    243  CZ  TYR A  19      19.787   5.154   0.141  1.00  2.85           C  
ATOM    244  OH  TYR A  19      20.973   5.722  -0.266  1.00  2.85           O  
ATOM    245  H   TYR A  19      17.513   1.874   2.828  1.00  2.85           H  
ATOM    246  HA  TYR A  19      16.105   4.365   3.302  1.00  2.85           H  
ATOM    247 1HB  TYR A  19      16.093   2.351   1.043  1.00  2.85           H  
ATOM    248 2HB  TYR A  19      15.296   3.910   0.978  1.00  2.85           H  
ATOM    249  HD1 TYR A  19      18.396   2.123   0.694  1.00  2.85           H  
ATOM    250  HD2 TYR A  19      16.679   6.031   1.134  1.00  2.85           H  
ATOM    251  HE1 TYR A  19      20.521   3.135  -0.038  1.00  2.85           H  
ATOM    252  HE2 TYR A  19      18.805   7.043   0.400  1.00  2.85           H  
ATOM    253  HH  TYR A  19      20.908   6.678  -0.203  1.00  2.85           H  
ATOM    254  N   ALA A  20      14.202   3.121   4.524  1.00  2.86           N  
ATOM    255  CA  ALA A  20      12.930   2.710   5.126  1.00  2.86           C  
ATOM    256  C   ALA A  20      11.698   3.253   4.391  1.00  2.86           C  
ATOM    257  O   ALA A  20      10.594   2.740   4.570  1.00  2.86           O  
ATOM    258  CB  ALA A  20      12.880   3.174   6.566  1.00  2.86           C  
ATOM    259  H   ALA A  20      14.943   3.473   5.129  1.00  2.86           H  
ATOM    260  HA  ALA A  20      12.893   1.624   5.105  1.00  2.86           H  
ATOM    261 1HB  ALA A  20      11.955   2.830   7.024  1.00  2.86           H  
ATOM    262 2HB  ALA A  20      13.733   2.761   7.107  1.00  2.86           H  
ATOM    263 3HB  ALA A  20      12.919   4.263   6.598  1.00  2.86           H  
ATOM    264  N   SER A  21      11.865   4.354   3.669  1.00  2.82           N  
ATOM    265  CA  SER A  21      10.773   4.973   2.930  1.00  2.82           C  
ATOM    266  C   SER A  21      11.174   5.277   1.485  1.00  2.82           C  
ATOM    267  O   SER A  21      10.726   6.273   0.905  1.00  2.82           O  
ATOM    268  CB  SER A  21      10.319   6.229   3.634  1.00  2.82           C  
ATOM    269  OG  SER A  21       9.857   5.937   4.930  1.00  2.82           O  
ATOM    270  H   SER A  21      12.794   4.738   3.590  1.00  2.82           H  
ATOM    271  HA  SER A  21       9.946   4.275   2.907  1.00  2.82           H  
ATOM    272 1HB  SER A  21      11.143   6.932   3.695  1.00  2.82           H  
ATOM    273 2HB  SER A  21       9.529   6.700   3.057  1.00  2.82           H  
ATOM    274  HG  SER A  21       9.388   5.089   4.870  1.00  2.82           H  
ATOM    275  N   HIS A  22      12.064   4.456   0.915  1.00  2.73           N  
ATOM    276  CA  HIS A  22      12.583   4.660  -0.449  1.00  2.73           C  
ATOM    277  C   HIS A  22      13.488   5.887  -0.485  1.00  2.73           C  
ATOM    278  O   HIS A  22      14.705   5.768  -0.502  1.00  2.73           O  
ATOM    279  CB  HIS A  22      11.497   4.833  -1.564  1.00  2.73           C  
ATOM    280  CG  HIS A  22      10.702   3.608  -2.060  1.00  2.73           C  
ATOM    281  ND1 HIS A  22      11.265   2.660  -2.884  1.00  2.73           N  
ATOM    282  CD2 HIS A  22       9.394   3.244  -1.908  1.00  2.73           C  
ATOM    283  CE1 HIS A  22      10.353   1.769  -3.226  1.00  2.73           C  
ATOM    284  NE2 HIS A  22       9.209   2.089  -2.655  1.00  2.73           N  
ATOM    285  H   HIS A  22      12.423   3.662   1.453  1.00  2.73           H  
ATOM    286  HA  HIS A  22      13.192   3.799  -0.730  1.00  2.73           H  
ATOM    287 1HB  HIS A  22      10.769   5.580  -1.303  1.00  2.73           H  
ATOM    288 2HB  HIS A  22      12.005   5.221  -2.445  1.00  2.73           H  
ATOM    289  HD2 HIS A  22       8.632   3.780  -1.338  1.00  2.73           H  
ATOM    290  HE1 HIS A  22      10.509   0.918  -3.880  1.00  2.73           H  
ATOM    291  HE2 HIS A  22       8.329   1.545  -2.796  1.00  2.73           H  
ATOM    292  N   ARG A  23      12.898   7.076  -0.601  1.00  2.61           N  
ATOM    293  CA  ARG A  23      13.596   8.386  -0.627  1.00  2.61           C  
ATOM    294  C   ARG A  23      14.686   8.601  -1.711  1.00  2.61           C  
ATOM    295  O   ARG A  23      15.126   9.729  -1.937  1.00  2.61           O  
ATOM    296  CB  ARG A  23      14.222   8.672   0.733  1.00  2.61           C  
ATOM    297  CG  ARG A  23      13.221   8.863   1.865  1.00  2.61           C  
ATOM    298  CD  ARG A  23      13.893   9.183   3.157  1.00  2.61           C  
ATOM    299  NE  ARG A  23      12.931   9.416   4.231  1.00  2.61           N  
ATOM    300  CZ  ARG A  23      13.257   9.673   5.516  1.00  2.61           C  
ATOM    301  NH1 ARG A  23      14.519   9.723   5.880  1.00  2.61           N  
ATOM    302  NH2 ARG A  23      12.305   9.877   6.412  1.00  2.61           N  
ATOM    303  H   ARG A  23      11.882   7.066  -0.560  1.00  2.61           H  
ATOM    304  HA  ARG A  23      12.830   9.144  -0.788  1.00  2.61           H  
ATOM    305 1HB  ARG A  23      14.889   7.861   1.015  1.00  2.61           H  
ATOM    306 2HB  ARG A  23      14.825   9.576   0.669  1.00  2.61           H  
ATOM    307 1HG  ARG A  23      12.544   9.679   1.618  1.00  2.61           H  
ATOM    308 2HG  ARG A  23      12.649   7.947   1.994  1.00  2.61           H  
ATOM    309 1HD  ARG A  23      14.532   8.348   3.444  1.00  2.61           H  
ATOM    310 2HD  ARG A  23      14.498  10.081   3.039  1.00  2.61           H  
ATOM    311  HE  ARG A  23      11.947   9.388   3.994  1.00  2.61           H  
ATOM    312 1HH1 ARG A  23      15.248   9.568   5.198  1.00  2.61           H  
ATOM    313 2HH1 ARG A  23      14.760   9.917   6.841  1.00  2.61           H  
ATOM    314 1HH2 ARG A  23      11.333   9.840   6.134  1.00  2.61           H  
ATOM    315 2HH2 ARG A  23      12.549  10.072   7.372  1.00  2.61           H  
ATOM    316  N   SER A  24      15.077   7.538  -2.395  1.00  2.47           N  
ATOM    317  CA  SER A  24      16.097   7.522  -3.429  1.00  2.47           C  
ATOM    318  C   SER A  24      15.995   6.296  -4.296  1.00  2.47           C  
ATOM    319  O   SER A  24      15.594   5.230  -3.842  1.00  2.47           O  
ATOM    320  CB  SER A  24      17.492   7.533  -2.837  1.00  2.47           C  
ATOM    321  OG  SER A  24      18.475   7.386  -3.859  1.00  2.47           O  
ATOM    322  H   SER A  24      14.675   6.653  -2.123  1.00  2.47           H  
ATOM    323  HA  SER A  24      15.965   8.403  -4.058  1.00  2.47           H  
ATOM    324 1HB  SER A  24      17.651   8.469  -2.304  1.00  2.47           H  
ATOM    325 2HB  SER A  24      17.584   6.722  -2.119  1.00  2.47           H  
ATOM    326  HG  SER A  24      19.312   7.648  -3.456  1.00  2.47           H  
ATOM    327  N   LEU A  25      16.467   6.417  -5.528  1.00  2.32           N  
ATOM    328  CA  LEU A  25      16.603   5.268  -6.418  1.00  2.32           C  
ATOM    329  C   LEU A  25      17.312   4.113  -5.714  1.00  2.32           C  
ATOM    330  O   LEU A  25      16.935   2.957  -5.880  1.00  2.32           O  
ATOM    331  CB  LEU A  25      17.393   5.670  -7.672  1.00  2.32           C  
ATOM    332  CG  LEU A  25      17.666   4.564  -8.723  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      16.384   4.027  -9.243  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      18.467   5.154  -9.862  1.00  2.32           C  
ATOM    335  H   LEU A  25      16.772   7.328  -5.843  1.00  2.32           H  
ATOM    336  HA  LEU A  25      15.607   4.937  -6.715  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      16.854   6.471  -8.172  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      18.361   6.057  -7.354  1.00  2.32           H  
ATOM    339  HG  LEU A  25      18.221   3.751  -8.266  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      16.582   3.258  -9.986  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      15.813   3.598  -8.416  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      15.819   4.835  -9.699  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      18.652   4.395 -10.605  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      17.904   5.968 -10.315  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      19.412   5.537  -9.482  1.00  2.32           H  
ATOM    346  N   SER A  26      18.317   4.433  -4.893  1.00  2.17           N  
ATOM    347  CA  SER A  26      19.100   3.416  -4.194  1.00  2.17           C  
ATOM    348  C   SER A  26      18.271   2.538  -3.243  1.00  2.17           C  
ATOM    349  O   SER A  26      18.715   1.453  -2.863  1.00  2.17           O  
ATOM    350  CB  SER A  26      20.221   4.065  -3.414  1.00  2.17           C  
ATOM    351  OG  SER A  26      21.182   4.640  -4.265  1.00  2.17           O  
ATOM    352  H   SER A  26      18.523   5.421  -4.733  1.00  2.17           H  
ATOM    353  HA  SER A  26      19.543   2.764  -4.947  1.00  2.17           H  
ATOM    354 1HB  SER A  26      19.802   4.836  -2.772  1.00  2.17           H  
ATOM    355 2HB  SER A  26      20.693   3.326  -2.771  1.00  2.17           H  
ATOM    356  HG  SER A  26      21.836   5.045  -3.686  1.00  2.17           H  
ATOM    357  N   GLY A  27      17.104   3.019  -2.813  1.00  2.07           N  
ATOM    358  CA  GLY A  27      16.243   2.276  -1.908  1.00  2.07           C  
ATOM    359  C   GLY A  27      15.187   1.455  -2.631  1.00  2.07           C  
ATOM    360  O   GLY A  27      14.386   0.755  -2.000  1.00  2.07           O  
ATOM    361  H   GLY A  27      16.765   3.913  -3.161  1.00  2.07           H  
ATOM    362 1HA  GLY A  27      16.843   1.629  -1.270  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      15.735   2.992  -1.272  1.00  2.07           H  
ATOM    364  N   CYS A  28      15.155   1.541  -3.954  1.00  2.05           N  
ATOM    365  CA  CYS A  28      14.138   0.847  -4.713  1.00  2.05           C  
ATOM    366  C   CYS A  28      14.601  -0.570  -5.107  1.00  2.05           C  
ATOM    367  O   CYS A  28      15.623  -0.705  -5.782  1.00  2.05           O  
ATOM    368  CB  CYS A  28      13.800   1.671  -5.940  1.00  2.05           C  
ATOM    369  SG  CYS A  28      13.181   3.303  -5.505  1.00  2.05           S  
ATOM    370  H   CYS A  28      15.842   2.106  -4.457  1.00  2.05           H  
ATOM    371  HA  CYS A  28      13.242   0.830  -4.114  1.00  2.05           H  
ATOM    372 1HB  CYS A  28      14.680   1.803  -6.559  1.00  2.05           H  
ATOM    373 2HB  CYS A  28      13.042   1.167  -6.535  1.00  2.05           H  
ATOM    374  HG  CYS A  28      12.282   2.865  -4.597  1.00  2.05           H  
ATOM    375  N   PRO A  29      13.871  -1.653  -4.753  1.00  2.15           N  
ATOM    376  CA  PRO A  29      14.182  -3.043  -5.091  1.00  2.15           C  
ATOM    377  C   PRO A  29      14.265  -3.267  -6.596  1.00  2.15           C  
ATOM    378  O   PRO A  29      14.887  -4.217  -7.067  1.00  2.15           O  
ATOM    379  CB  PRO A  29      12.987  -3.808  -4.519  1.00  2.15           C  
ATOM    380  CG  PRO A  29      12.454  -2.939  -3.432  1.00  2.15           C  
ATOM    381  CD  PRO A  29      12.663  -1.518  -3.922  1.00  2.15           C  
ATOM    382  HA  PRO A  29      15.119  -3.341  -4.597  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      12.246  -3.993  -5.311  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      13.312  -4.790  -4.150  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      11.394  -3.166  -3.254  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      12.971  -3.148  -2.489  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      11.802  -1.168  -4.513  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      12.837  -0.916  -3.037  1.00  2.15           H  
ATOM    389  N   ARG A  30      13.627  -2.370  -7.340  1.00  2.39           N  
ATOM    390  CA  ARG A  30      13.564  -2.404  -8.783  1.00  2.39           C  
ATOM    391  C   ARG A  30      14.447  -1.345  -9.419  1.00  2.39           C  
ATOM    392  O   ARG A  30      14.212  -0.949 -10.561  1.00  2.39           O  
ATOM    393  CB  ARG A  30      12.134  -2.229  -9.260  1.00  2.39           C  
ATOM    394  CG  ARG A  30      11.190  -3.376  -8.907  1.00  2.39           C  
ATOM    395  CD  ARG A  30       9.797  -3.084  -9.344  1.00  2.39           C  
ATOM    396  NE  ARG A  30       9.682  -2.939 -10.804  1.00  2.39           N  
ATOM    397  CZ  ARG A  30       9.481  -3.920 -11.690  1.00  2.39           C  
ATOM    398  NH1 ARG A  30       9.347  -5.180 -11.318  1.00  2.39           N  
ATOM    399  NH2 ARG A  30       9.417  -3.570 -12.954  1.00  2.39           N  
ATOM    400  H   ARG A  30      13.139  -1.618  -6.882  1.00  2.39           H  
ATOM    401  HA  ARG A  30      13.913  -3.381  -9.117  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      11.724  -1.329  -8.825  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      12.119  -2.104 -10.345  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      11.523  -4.289  -9.398  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      11.186  -3.521  -7.826  1.00  2.39           H  
ATOM    406 1HD  ARG A  30       9.145  -3.897  -9.033  1.00  2.39           H  
ATOM    407 2HD  ARG A  30       9.463  -2.160  -8.874  1.00  2.39           H  
ATOM    408  HE  ARG A  30       9.769  -1.998 -11.216  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30       9.394  -5.429 -10.342  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30       9.185  -5.893 -12.013  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30       9.526  -2.568 -13.176  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30       9.251  -4.255 -13.672  1.00  2.39           H  
ATOM    413  N   ALA A  31      15.506  -0.909  -8.718  1.00  2.77           N  
ATOM    414  CA  ALA A  31      16.439   0.090  -9.267  1.00  2.77           C  
ATOM    415  C   ALA A  31      17.350  -0.498 -10.340  1.00  2.77           C  
ATOM    416  O   ALA A  31      18.581  -0.508 -10.235  1.00  2.77           O  
ATOM    417  CB  ALA A  31      17.320   0.651  -8.170  1.00  2.77           C  
ATOM    418  H   ALA A  31      15.650  -1.231  -7.761  1.00  2.77           H  
ATOM    419  HA  ALA A  31      15.853   0.891  -9.714  1.00  2.77           H  
ATOM    420 1HB  ALA A  31      17.988   1.399  -8.582  1.00  2.77           H  
ATOM    421 2HB  ALA A  31      16.703   1.097  -7.411  1.00  2.77           H  
ATOM    422 3HB  ALA A  31      17.903  -0.152  -7.726  1.00  2.77           H  
ATOM    423  N   LYS A  32      16.740  -0.942 -11.412  1.00  3.25           N  
ATOM    424  CA  LYS A  32      17.434  -1.532 -12.522  1.00  3.25           C  
ATOM    425  C   LYS A  32      17.846  -0.379 -13.387  1.00  3.25           C  
ATOM    426  O   LYS A  32      17.152   0.010 -14.316  1.00  3.25           O  
ATOM    427  CB  LYS A  32      16.548  -2.559 -13.217  1.00  3.25           C  
ATOM    428  CG  LYS A  32      16.233  -3.751 -12.300  1.00  3.25           C  
ATOM    429  CD  LYS A  32      15.369  -4.805 -12.961  1.00  3.25           C  
ATOM    430  CE  LYS A  32      15.082  -5.954 -11.988  1.00  3.25           C  
ATOM    431  NZ  LYS A  32      14.267  -7.033 -12.614  1.00  3.25           N  
ATOM    432  H   LYS A  32      15.731  -0.873 -11.434  1.00  3.25           H  
ATOM    433  HA  LYS A  32      18.336  -2.033 -12.164  1.00  3.25           H  
ATOM    434 1HB  LYS A  32      15.607  -2.093 -13.510  1.00  3.25           H  
ATOM    435 2HB  LYS A  32      17.039  -2.926 -14.117  1.00  3.25           H  
ATOM    436 1HG  LYS A  32      17.167  -4.212 -11.977  1.00  3.25           H  
ATOM    437 2HG  LYS A  32      15.712  -3.383 -11.415  1.00  3.25           H  
ATOM    438 1HD  LYS A  32      14.424  -4.358 -13.278  1.00  3.25           H  
ATOM    439 2HD  LYS A  32      15.879  -5.201 -13.840  1.00  3.25           H  
ATOM    440 1HE  LYS A  32      16.027  -6.376 -11.646  1.00  3.25           H  
ATOM    441 2HE  LYS A  32      14.541  -5.558 -11.124  1.00  3.25           H  
ATOM    442 1HZ  LYS A  32      14.101  -7.766 -11.939  1.00  3.25           H  
ATOM    443 2HZ  LYS A  32      13.385  -6.655 -12.924  1.00  3.25           H  
ATOM    444 3HZ  LYS A  32      14.765  -7.413 -13.406  1.00  3.25           H  
ATOM    445  N   LYS A  33      18.991   0.184 -13.037  1.00  3.79           N  
ATOM    446  CA  LYS A  33      19.482   1.454 -13.560  1.00  3.79           C  
ATOM    447  C   LYS A  33      19.605   1.568 -15.078  1.00  3.79           C  
ATOM    448  O   LYS A  33      19.621   2.679 -15.605  1.00  3.79           O  
ATOM    449  CB  LYS A  33      20.839   1.750 -12.930  1.00  3.79           C  
ATOM    450  CG  LYS A  33      20.755   2.073 -11.454  1.00  3.79           C  
ATOM    451  CD  LYS A  33      22.114   2.338 -10.848  1.00  3.79           C  
ATOM    452  CE  LYS A  33      21.995   2.648  -9.364  1.00  3.79           C  
ATOM    453  NZ  LYS A  33      23.332   2.870  -8.740  1.00  3.79           N  
ATOM    454  H   LYS A  33      19.470  -0.248 -12.245  1.00  3.79           H  
ATOM    455  HA  LYS A  33      18.785   2.223 -13.235  1.00  3.79           H  
ATOM    456 1HB  LYS A  33      21.497   0.892 -13.057  1.00  3.79           H  
ATOM    457 2HB  LYS A  33      21.297   2.601 -13.439  1.00  3.79           H  
ATOM    458 1HG  LYS A  33      20.146   2.945 -11.329  1.00  3.79           H  
ATOM    459 2HG  LYS A  33      20.285   1.246 -10.926  1.00  3.79           H  
ATOM    460 1HD  LYS A  33      22.746   1.459 -10.976  1.00  3.79           H  
ATOM    461 2HD  LYS A  33      22.585   3.184 -11.353  1.00  3.79           H  
ATOM    462 1HE  LYS A  33      21.387   3.544  -9.233  1.00  3.79           H  
ATOM    463 2HE  LYS A  33      21.504   1.812  -8.862  1.00  3.79           H  
ATOM    464 1HZ  LYS A  33      23.216   3.072  -7.756  1.00  3.79           H  
ATOM    465 2HZ  LYS A  33      23.896   2.039  -8.848  1.00  3.79           H  
ATOM    466 3HZ  LYS A  33      23.791   3.649  -9.191  1.00  3.79           H  
ATOM    467  N   SER A  34      19.747   0.472 -15.804  1.00  4.32           N  
ATOM    468  CA  SER A  34      19.848   0.639 -17.247  1.00  4.32           C  
ATOM    469  C   SER A  34      18.549   1.284 -17.748  1.00  4.32           C  
ATOM    470  O   SER A  34      17.469   0.713 -17.602  1.00  4.32           O  
ATOM    471  CB  SER A  34      20.069  -0.701 -17.921  1.00  4.32           C  
ATOM    472  OG  SER A  34      20.080  -0.571 -19.318  1.00  4.32           O  
ATOM    473  H   SER A  34      19.740  -0.439 -15.371  1.00  4.32           H  
ATOM    474  HA  SER A  34      20.684   1.301 -17.474  1.00  4.32           H  
ATOM    475 1HB  SER A  34      21.016  -1.123 -17.586  1.00  4.32           H  
ATOM    476 2HB  SER A  34      19.279  -1.389 -17.623  1.00  4.32           H  
ATOM    477  HG  SER A  34      19.218  -0.218 -19.559  1.00  4.32           H  
ATOM    478  N   GLY A  35      18.658   2.452 -18.379  1.00  4.79           N  
ATOM    479  CA  GLY A  35      17.479   3.182 -18.851  1.00  4.79           C  
ATOM    480  C   GLY A  35      16.936   4.231 -17.855  1.00  4.79           C  
ATOM    481  O   GLY A  35      16.062   5.025 -18.215  1.00  4.79           O  
ATOM    482  H   GLY A  35      19.575   2.864 -18.488  1.00  4.79           H  
ATOM    483 1HA  GLY A  35      17.725   3.676 -19.790  1.00  4.79           H  
ATOM    484 2HA  GLY A  35      16.689   2.467 -19.077  1.00  4.79           H  
ATOM    485  N   VAL A  36      17.448   4.254 -16.620  1.00  5.18           N  
ATOM    486  CA  VAL A  36      16.987   5.228 -15.629  1.00  5.18           C  
ATOM    487  C   VAL A  36      17.955   6.401 -15.680  1.00  5.18           C  
ATOM    488  O   VAL A  36      19.158   6.231 -15.485  1.00  5.18           O  
ATOM    489  CB  VAL A  36      16.958   4.625 -14.201  1.00  5.18           C  
ATOM    490  CG1 VAL A  36      16.490   5.673 -13.190  1.00  5.18           C  
ATOM    491  CG2 VAL A  36      16.048   3.398 -14.167  1.00  5.18           C  
ATOM    492  H   VAL A  36      18.176   3.593 -16.356  1.00  5.18           H  
ATOM    493  HA  VAL A  36      15.987   5.574 -15.892  1.00  5.18           H  
ATOM    494  HB  VAL A  36      17.968   4.335 -13.926  1.00  5.18           H  
ATOM    495 1HG1 VAL A  36      16.493   5.238 -12.195  1.00  5.18           H  
ATOM    496 2HG1 VAL A  36      17.163   6.533 -13.215  1.00  5.18           H  
ATOM    497 3HG1 VAL A  36      15.478   5.996 -13.439  1.00  5.18           H  
ATOM    498 1HG2 VAL A  36      16.049   2.967 -13.164  1.00  5.18           H  
ATOM    499 2HG2 VAL A  36      15.033   3.689 -14.438  1.00  5.18           H  
ATOM    500 3HG2 VAL A  36      16.419   2.650 -14.880  1.00  5.18           H  
ATOM    501  N   LYS A  37      17.442   7.584 -15.980  1.00  5.54           N  
ATOM    502  CA  LYS A  37      18.308   8.734 -16.184  1.00  5.54           C  
ATOM    503  C   LYS A  37      18.290   9.739 -15.048  1.00  5.54           C  
ATOM    504  O   LYS A  37      17.309   9.859 -14.311  1.00  5.54           O  
ATOM    505  CB  LYS A  37      17.932   9.410 -17.497  1.00  5.54           C  
ATOM    506  CG  LYS A  37      18.168   8.520 -18.717  1.00  5.54           C  
ATOM    507  CD  LYS A  37      17.819   9.228 -20.010  1.00  5.54           C  
ATOM    508  CE  LYS A  37      18.040   8.313 -21.208  1.00  5.54           C  
ATOM    509  NZ  LYS A  37      17.702   8.987 -22.494  1.00  5.54           N  
ATOM    510  H   LYS A  37      16.444   7.674 -16.108  1.00  5.54           H  
ATOM    511  HA  LYS A  37      19.333   8.374 -16.277  1.00  5.54           H  
ATOM    512 1HB  LYS A  37      16.877   9.684 -17.478  1.00  5.54           H  
ATOM    513 2HB  LYS A  37      18.509  10.329 -17.619  1.00  5.54           H  
ATOM    514 1HG  LYS A  37      19.215   8.218 -18.745  1.00  5.54           H  
ATOM    515 2HG  LYS A  37      17.554   7.619 -18.632  1.00  5.54           H  
ATOM    516 1HD  LYS A  37      16.774   9.537 -19.986  1.00  5.54           H  
ATOM    517 2HD  LYS A  37      18.442  10.115 -20.121  1.00  5.54           H  
ATOM    518 1HE  LYS A  37      19.083   8.005 -21.234  1.00  5.54           H  
ATOM    519 2HE  LYS A  37      17.412   7.427 -21.098  1.00  5.54           H  
ATOM    520 1HZ  LYS A  37      17.860   8.348 -23.260  1.00  5.54           H  
ATOM    521 2HZ  LYS A  37      16.731   9.267 -22.484  1.00  5.54           H  
ATOM    522 3HZ  LYS A  37      18.286   9.803 -22.610  1.00  5.54           H  
ATOM    523  N   VAL A  38      19.379  10.491 -14.953  1.00  5.92           N  
ATOM    524  CA  VAL A  38      19.532  11.571 -13.992  1.00  5.92           C  
ATOM    525  C   VAL A  38      19.170  12.900 -14.637  1.00  5.92           C  
ATOM    526  O   VAL A  38      19.879  13.375 -15.515  1.00  5.92           O  
ATOM    527  CB  VAL A  38      21.005  11.590 -13.524  1.00  5.92           C  
ATOM    528  CG1 VAL A  38      21.267  12.714 -12.553  1.00  5.92           C  
ATOM    529  CG2 VAL A  38      21.324  10.249 -12.879  1.00  5.92           C  
ATOM    530  H   VAL A  38      20.142  10.306 -15.589  1.00  5.92           H  
ATOM    531  HA  VAL A  38      18.874  11.389 -13.142  1.00  5.92           H  
ATOM    532  HB  VAL A  38      21.652  11.748 -14.387  1.00  5.92           H  
ATOM    533 1HG1 VAL A  38      22.314  12.699 -12.253  1.00  5.92           H  
ATOM    534 2HG1 VAL A  38      21.056  13.664 -13.047  1.00  5.92           H  
ATOM    535 3HG1 VAL A  38      20.638  12.596 -11.673  1.00  5.92           H  
ATOM    536 1HG2 VAL A  38      22.367  10.238 -12.560  1.00  5.92           H  
ATOM    537 2HG2 VAL A  38      20.678  10.100 -12.014  1.00  5.92           H  
ATOM    538 3HG2 VAL A  38      21.157   9.446 -13.598  1.00  5.92           H  
ATOM    539  N   ALA A  39      18.036  13.478 -14.234  1.00  6.38           N  
ATOM    540  CA  ALA A  39      17.585  14.734 -14.832  1.00  6.38           C  
ATOM    541  C   ALA A  39      18.556  15.916 -14.594  1.00  6.38           C  
ATOM    542  O   ALA A  39      18.806  16.686 -15.535  1.00  6.38           O  
ATOM    543  CB  ALA A  39      16.172  15.083 -14.365  1.00  6.38           C  
ATOM    544  H   ALA A  39      17.483  13.028 -13.519  1.00  6.38           H  
ATOM    545  HA  ALA A  39      17.538  14.577 -15.909  1.00  6.38           H  
ATOM    546 1HB  ALA A  39      15.842  15.983 -14.884  1.00  6.38           H  
ATOM    547 2HB  ALA A  39      15.506  14.256 -14.617  1.00  6.38           H  
ATOM    548 3HB  ALA A  39      16.107  15.256 -13.318  1.00  6.38           H  
ATOM    549  N   PRO A  40      19.114  16.139 -13.373  1.00  6.90           N  
ATOM    550  CA  PRO A  40      20.031  17.234 -13.147  1.00  6.90           C  
ATOM    551  C   PRO A  40      21.122  17.188 -14.193  1.00  6.90           C  
ATOM    552  O   PRO A  40      21.810  16.184 -14.347  1.00  6.90           O  
ATOM    553  CB  PRO A  40      20.548  16.934 -11.738  1.00  6.90           C  
ATOM    554  CG  PRO A  40      19.379  16.235 -11.063  1.00  6.90           C  
ATOM    555  CD  PRO A  40      18.764  15.374 -12.137  1.00  6.90           C  
ATOM    556  HA  PRO A  40      19.482  18.185 -13.184  1.00  6.90           H  
ATOM    557 1HB  PRO A  40      21.447  16.302 -11.796  1.00  6.90           H  
ATOM    558 2HB  PRO A  40      20.847  17.874 -11.231  1.00  6.90           H  
ATOM    559 1HG  PRO A  40      19.739  15.650 -10.202  1.00  6.90           H  
ATOM    560 2HG  PRO A  40      18.676  16.981 -10.667  1.00  6.90           H  
ATOM    561 1HD  PRO A  40      19.197  14.407 -12.105  1.00  6.90           H  
ATOM    562 2HD  PRO A  40      17.709  15.346 -11.955  1.00  6.90           H  
ATOM    563  N   THR A  41      21.311  18.315 -14.857  1.00  7.43           N  
ATOM    564  CA  THR A  41      22.269  18.425 -15.942  1.00  7.43           C  
ATOM    565  C   THR A  41      23.240  19.582 -15.742  1.00  7.43           C  
ATOM    566  O   THR A  41      24.464  19.401 -15.677  1.00  7.43           O  
ATOM    567  CB  THR A  41      21.500  18.587 -17.266  1.00  7.43           C  
ATOM    568  OG1 THR A  41      20.645  17.428 -17.483  1.00  7.43           O  
ATOM    569  CG2 THR A  41      22.466  18.733 -18.416  1.00  7.43           C  
ATOM    570  H   THR A  41      20.713  19.096 -14.644  1.00  7.43           H  
ATOM    571  HA  THR A  41      22.848  17.502 -15.989  1.00  7.43           H  
ATOM    572  HB  THR A  41      20.874  19.475 -17.214  1.00  7.43           H  
ATOM    573  HG1 THR A  41      20.025  17.274 -16.710  1.00  7.43           H  
ATOM    574 1HG2 THR A  41      21.910  18.852 -19.343  1.00  7.43           H  
ATOM    575 2HG2 THR A  41      23.089  19.610 -18.248  1.00  7.43           H  
ATOM    576 3HG2 THR A  41      23.094  17.846 -18.478  1.00  7.43           H  
ATOM    577  N   LYS A  42      22.676  20.777 -15.604  1.00  7.92           N  
ATOM    578  CA  LYS A  42      23.447  22.001 -15.427  1.00  7.92           C  
ATOM    579  C   LYS A  42      24.424  21.898 -14.256  1.00  7.92           C  
ATOM    580  O   LYS A  42      25.548  22.394 -14.333  1.00  7.92           O  
ATOM    581  CB  LYS A  42      22.502  23.181 -15.238  1.00  7.92           C  
ATOM    582  CG  LYS A  42      23.182  24.523 -15.102  1.00  7.92           C  
ATOM    583  CD  LYS A  42      22.157  25.644 -15.025  1.00  7.92           C  
ATOM    584  CE  LYS A  42      22.837  26.975 -14.836  1.00  7.92           C  
ATOM    585  NZ  LYS A  42      21.875  28.099 -14.787  1.00  7.92           N  
ATOM    586  H   LYS A  42      21.670  20.845 -15.659  1.00  7.92           H  
ATOM    587  HA  LYS A  42      24.027  22.172 -16.334  1.00  7.92           H  
ATOM    588 1HB  LYS A  42      21.814  23.238 -16.081  1.00  7.92           H  
ATOM    589 2HB  LYS A  42      21.906  23.025 -14.337  1.00  7.92           H  
ATOM    590 1HG  LYS A  42      23.789  24.536 -14.191  1.00  7.92           H  
ATOM    591 2HG  LYS A  42      23.841  24.696 -15.953  1.00  7.92           H  
ATOM    592 1HD  LYS A  42      21.572  25.671 -15.945  1.00  7.92           H  
ATOM    593 2HD  LYS A  42      21.483  25.466 -14.188  1.00  7.92           H  
ATOM    594 1HE  LYS A  42      23.396  26.952 -13.902  1.00  7.92           H  
ATOM    595 2HE  LYS A  42      23.532  27.140 -15.659  1.00  7.92           H  
ATOM    596 1HZ  LYS A  42      22.390  28.959 -14.654  1.00  7.92           H  
ATOM    597 2HZ  LYS A  42      21.360  28.141 -15.653  1.00  7.92           H  
ATOM    598 3HZ  LYS A  42      21.236  27.964 -14.019  1.00  7.92           H  
ATOM    599  N   ASP A  43      24.007  21.225 -13.181  1.00  8.40           N  
ATOM    600  CA  ASP A  43      24.847  21.091 -11.996  1.00  8.40           C  
ATOM    601  C   ASP A  43      26.187  20.427 -12.319  1.00  8.40           C  
ATOM    602  O   ASP A  43      27.204  20.750 -11.703  1.00  8.40           O  
ATOM    603  CB  ASP A  43      24.142  20.247 -10.933  1.00  8.40           C  
ATOM    604  CG  ASP A  43      22.951  20.940 -10.269  1.00  8.40           C  
ATOM    605  OD1 ASP A  43      22.798  22.131 -10.420  1.00  8.40           O  
ATOM    606  OD2 ASP A  43      22.204  20.259  -9.609  1.00  8.40           O  
ATOM    607  H   ASP A  43      23.084  20.819 -13.183  1.00  8.40           H  
ATOM    608  HA  ASP A  43      25.043  22.086 -11.597  1.00  8.40           H  
ATOM    609 1HB  ASP A  43      23.798  19.314 -11.387  1.00  8.40           H  
ATOM    610 2HB  ASP A  43      24.862  19.977 -10.160  1.00  8.40           H  
ATOM    611  N   ASP A  44      26.201  19.471 -13.252  1.00  9.05           N  
ATOM    612  CA  ASP A  44      27.458  18.842 -13.611  1.00  9.05           C  
ATOM    613  C   ASP A  44      28.228  19.742 -14.567  1.00  9.05           C  
ATOM    614  O   ASP A  44      29.440  19.902 -14.452  1.00  9.05           O  
ATOM    615  CB  ASP A  44      27.257  17.454 -14.211  1.00  9.05           C  
ATOM    616  CG  ASP A  44      26.737  16.421 -13.188  1.00  9.05           C  
ATOM    617  OD1 ASP A  44      26.746  16.712 -12.011  1.00  9.05           O  
ATOM    618  OD2 ASP A  44      26.380  15.343 -13.595  1.00  9.05           O  
ATOM    619  H   ASP A  44      25.361  19.245 -13.781  1.00  9.05           H  
ATOM    620  HA  ASP A  44      28.055  18.726 -12.705  1.00  9.05           H  
ATOM    621 1HB  ASP A  44      26.534  17.525 -15.030  1.00  9.05           H  
ATOM    622 2HB  ASP A  44      28.196  17.098 -14.632  1.00  9.05           H  
ATOM    623  N   LYS A  45      27.514  20.383 -15.494  1.00  9.91           N  
ATOM    624  CA  LYS A  45      28.178  21.221 -16.494  1.00  9.91           C  
ATOM    625  C   LYS A  45      28.944  22.389 -15.867  1.00  9.91           C  
ATOM    626  O   LYS A  45      30.010  22.772 -16.355  1.00  9.91           O  
ATOM    627  CB  LYS A  45      27.173  21.744 -17.522  1.00  9.91           C  
ATOM    628  CG  LYS A  45      26.645  20.673 -18.484  1.00  9.91           C  
ATOM    629  CD  LYS A  45      25.665  21.257 -19.497  1.00  9.91           C  
ATOM    630  CE  LYS A  45      25.227  20.208 -20.519  1.00  9.91           C  
ATOM    631  NZ  LYS A  45      24.240  20.758 -21.493  1.00  9.91           N  
ATOM    632  H   LYS A  45      26.503  20.243 -15.525  1.00  9.91           H  
ATOM    633  HA  LYS A  45      28.903  20.603 -17.022  1.00  9.91           H  
ATOM    634 1HB  LYS A  45      26.327  22.182 -17.000  1.00  9.91           H  
ATOM    635 2HB  LYS A  45      27.636  22.532 -18.111  1.00  9.91           H  
ATOM    636 1HG  LYS A  45      27.478  20.210 -19.013  1.00  9.91           H  
ATOM    637 2HG  LYS A  45      26.131  19.902 -17.902  1.00  9.91           H  
ATOM    638 1HD  LYS A  45      24.783  21.627 -18.972  1.00  9.91           H  
ATOM    639 2HD  LYS A  45      26.133  22.089 -20.020  1.00  9.91           H  
ATOM    640 1HE  LYS A  45      26.102  19.860 -21.067  1.00  9.91           H  
ATOM    641 2HE  LYS A  45      24.786  19.366 -20.000  1.00  9.91           H  
ATOM    642 1HZ  LYS A  45      23.980  20.038 -22.151  1.00  9.91           H  
ATOM    643 2HZ  LYS A  45      23.416  21.079 -21.003  1.00  9.91           H  
ATOM    644 3HZ  LYS A  45      24.655  21.533 -21.990  1.00  9.91           H  
ATOM    645  N   GLU A  46      28.422  22.933 -14.772  1.00 10.86           N  
ATOM    646  CA  GLU A  46      29.077  24.043 -14.087  1.00 10.86           C  
ATOM    647  C   GLU A  46      30.063  23.608 -12.999  1.00 10.86           C  
ATOM    648  O   GLU A  46      30.525  24.451 -12.231  1.00 10.86           O  
ATOM    649  CB  GLU A  46      28.077  25.029 -13.475  1.00 10.86           C  
ATOM    650  CG  GLU A  46      27.250  25.830 -14.476  1.00 10.86           C  
ATOM    651  CD  GLU A  46      26.424  26.919 -13.806  1.00 10.86           C  
ATOM    652  OE1 GLU A  46      26.467  27.014 -12.602  1.00 10.86           O  
ATOM    653  OE2 GLU A  46      25.769  27.668 -14.501  1.00 10.86           O  
ATOM    654  H   GLU A  46      27.521  22.588 -14.433  1.00 10.86           H  
ATOM    655  HA  GLU A  46      29.645  24.593 -14.836  1.00 10.86           H  
ATOM    656 1HB  GLU A  46      27.376  24.478 -12.843  1.00 10.86           H  
ATOM    657 2HB  GLU A  46      28.608  25.735 -12.838  1.00 10.86           H  
ATOM    658 1HG  GLU A  46      27.917  26.284 -15.208  1.00 10.86           H  
ATOM    659 2HG  GLU A  46      26.584  25.143 -15.004  1.00 10.86           H  
ATOM    660  N   ASP A  47      30.353  22.310 -12.887  1.00 11.70           N  
ATOM    661  CA  ASP A  47      31.270  21.801 -11.871  1.00 11.70           C  
ATOM    662  C   ASP A  47      32.706  22.355 -12.069  1.00 11.70           C  
ATOM    663  O   ASP A  47      33.362  22.032 -13.069  1.00 11.70           O  
ATOM    664  CB  ASP A  47      31.259  20.262 -11.884  1.00 11.70           C  
ATOM    665  CG  ASP A  47      32.101  19.577 -10.774  1.00 11.70           C  
ATOM    666  OD1 ASP A  47      33.083  20.145 -10.326  1.00 11.70           O  
ATOM    667  OD2 ASP A  47      31.743  18.484 -10.381  1.00 11.70           O  
ATOM    668  H   ASP A  47      29.942  21.638 -13.537  1.00 11.70           H  
ATOM    669  HA  ASP A  47      30.866  22.081 -10.908  1.00 11.70           H  
ATOM    670 1HB  ASP A  47      30.221  19.921 -11.784  1.00 11.70           H  
ATOM    671 2HB  ASP A  47      31.605  19.912 -12.853  1.00 11.70           H  
ATOM    672  N   PRO A  48      33.251  23.151 -11.118  1.00 12.19           N  
ATOM    673  CA  PRO A  48      34.573  23.748 -11.163  1.00 12.19           C  
ATOM    674  C   PRO A  48      35.688  22.734 -11.376  1.00 12.19           C  
ATOM    675  O   PRO A  48      36.750  23.080 -11.895  1.00 12.19           O  
ATOM    676  CB  PRO A  48      34.707  24.394  -9.779  1.00 12.19           C  
ATOM    677  CG  PRO A  48      33.300  24.673  -9.351  1.00 12.19           C  
ATOM    678  CD  PRO A  48      32.492  23.518  -9.892  1.00 12.19           C  
ATOM    679  HA  PRO A  48      34.588  24.514 -11.948  1.00 12.19           H  
ATOM    680 1HB  PRO A  48      35.232  23.702  -9.099  1.00 12.19           H  
ATOM    681 2HB  PRO A  48      35.320  25.304  -9.850  1.00 12.19           H  
ATOM    682 1HG  PRO A  48      33.243  24.754  -8.257  1.00 12.19           H  
ATOM    683 2HG  PRO A  48      32.970  25.641  -9.761  1.00 12.19           H  
ATOM    684 1HD  PRO A  48      32.470  22.671  -9.182  1.00 12.19           H  
ATOM    685 2HD  PRO A  48      31.504  23.920 -10.110  1.00 12.19           H  
ATOM    686  N   GLU A  49      35.478  21.471 -11.002  1.00 12.20           N  
ATOM    687  CA  GLU A  49      36.555  20.512 -11.182  1.00 12.20           C  
ATOM    688  C   GLU A  49      36.767  20.247 -12.668  1.00 12.20           C  
ATOM    689  O   GLU A  49      37.886  19.979 -13.110  1.00 12.20           O  
ATOM    690  CB  GLU A  49      36.284  19.221 -10.421  1.00 12.20           C  
ATOM    691  CG  GLU A  49      36.290  19.383  -8.883  1.00 12.20           C  
ATOM    692  CD  GLU A  49      37.609  19.886  -8.308  1.00 12.20           C  
ATOM    693  OE1 GLU A  49      38.633  19.335  -8.630  1.00 12.20           O  
ATOM    694  OE2 GLU A  49      37.582  20.840  -7.537  1.00 12.20           O  
ATOM    695  H   GLU A  49      34.581  21.150 -10.614  1.00 12.20           H  
ATOM    696  HA  GLU A  49      37.471  20.943 -10.787  1.00 12.20           H  
ATOM    697 1HB  GLU A  49      35.313  18.823 -10.716  1.00 12.20           H  
ATOM    698 2HB  GLU A  49      37.037  18.479 -10.684  1.00 12.20           H  
ATOM    699 1HG  GLU A  49      35.500  20.090  -8.620  1.00 12.20           H  
ATOM    700 2HG  GLU A  49      36.041  18.424  -8.431  1.00 12.20           H  
ATOM    701  N   LEU A  50      35.687  20.314 -13.447  1.00 11.81           N  
ATOM    702  CA  LEU A  50      35.800  20.053 -14.866  1.00 11.81           C  
ATOM    703  C   LEU A  50      36.476  21.246 -15.498  1.00 11.81           C  
ATOM    704  O   LEU A  50      37.280  21.118 -16.416  1.00 11.81           O  
ATOM    705  CB  LEU A  50      34.428  19.830 -15.491  1.00 11.81           C  
ATOM    706  CG  LEU A  50      33.704  18.583 -15.012  1.00 11.81           C  
ATOM    707  CD1 LEU A  50      32.306  18.553 -15.615  1.00 11.81           C  
ATOM    708  CD2 LEU A  50      34.515  17.356 -15.400  1.00 11.81           C  
ATOM    709  H   LEU A  50      34.787  20.593 -13.054  1.00 11.81           H  
ATOM    710  HA  LEU A  50      36.410  19.167 -15.017  1.00 11.81           H  
ATOM    711 1HB  LEU A  50      33.795  20.689 -15.259  1.00 11.81           H  
ATOM    712 2HB  LEU A  50      34.538  19.765 -16.572  1.00 11.81           H  
ATOM    713  HG  LEU A  50      33.597  18.621 -13.924  1.00 11.81           H  
ATOM    714 1HD1 LEU A  50      31.769  17.673 -15.262  1.00 11.81           H  
ATOM    715 2HD1 LEU A  50      31.766  19.450 -15.311  1.00 11.81           H  
ATOM    716 3HD1 LEU A  50      32.376  18.525 -16.700  1.00 11.81           H  
ATOM    717 1HD2 LEU A  50      34.004  16.458 -15.052  1.00 11.81           H  
ATOM    718 2HD2 LEU A  50      34.621  17.317 -16.484  1.00 11.81           H  
ATOM    719 3HD2 LEU A  50      35.503  17.414 -14.941  1.00 11.81           H  
ATOM    720  N   MET A  51      36.190  22.422 -14.952  1.00 11.32           N  
ATOM    721  CA  MET A  51      36.797  23.656 -15.444  1.00 11.32           C  
ATOM    722  C   MET A  51      38.316  23.602 -15.233  1.00 11.32           C  
ATOM    723  O   MET A  51      39.091  24.071 -16.065  1.00 11.32           O  
ATOM    724  CB  MET A  51      36.195  24.848 -14.718  1.00 11.32           C  
ATOM    725  CG  MET A  51      34.741  25.049 -15.038  1.00 11.32           C  
ATOM    726  SD  MET A  51      33.990  26.385 -14.131  1.00 11.32           S  
ATOM    727  CE  MET A  51      32.319  25.925 -14.457  1.00 11.32           C  
ATOM    728  H   MET A  51      35.497  22.447 -14.197  1.00 11.32           H  
ATOM    729  HA  MET A  51      36.605  23.742 -16.513  1.00 11.32           H  
ATOM    730 1HB  MET A  51      36.309  24.730 -13.654  1.00 11.32           H  
ATOM    731 2HB  MET A  51      36.732  25.752 -15.002  1.00 11.32           H  
ATOM    732 1HG  MET A  51      34.620  25.242 -16.102  1.00 11.32           H  
ATOM    733 2HG  MET A  51      34.199  24.129 -14.794  1.00 11.32           H  
ATOM    734 1HE  MET A  51      31.635  26.608 -13.955  1.00 11.32           H  
ATOM    735 2HE  MET A  51      32.133  25.938 -15.530  1.00 11.32           H  
ATOM    736 3HE  MET A  51      32.172  24.925 -14.086  1.00 11.32           H  
ATOM    737  N   LYS A  52      38.720  23.014 -14.102  1.00 11.04           N  
ATOM    738  CA  LYS A  52      40.123  22.861 -13.732  1.00 11.04           C  
ATOM    739  C   LYS A  52      40.795  21.569 -14.227  1.00 11.04           C  
ATOM    740  O   LYS A  52      42.006  21.425 -14.078  1.00 11.04           O  
ATOM    741  CB  LYS A  52      40.265  22.894 -12.215  1.00 11.04           C  
ATOM    742  CG  LYS A  52      39.914  24.207 -11.536  1.00 11.04           C  
ATOM    743  CD  LYS A  52      40.223  24.097 -10.057  1.00 11.04           C  
ATOM    744  CE  LYS A  52      39.294  23.067  -9.412  1.00 11.04           C  
ATOM    745  NZ  LYS A  52      39.463  22.969  -7.934  1.00 11.04           N  
ATOM    746  H   LYS A  52      38.011  22.695 -13.443  1.00 11.04           H  
ATOM    747  HA  LYS A  52      40.676  23.699 -14.153  1.00 11.04           H  
ATOM    748 1HB  LYS A  52      39.609  22.127 -11.789  1.00 11.04           H  
ATOM    749 2HB  LYS A  52      41.284  22.636 -11.943  1.00 11.04           H  
ATOM    750 1HG  LYS A  52      40.499  25.021 -11.972  1.00 11.04           H  
ATOM    751 2HG  LYS A  52      38.858  24.428 -11.675  1.00 11.04           H  
ATOM    752 1HD  LYS A  52      41.257  23.788  -9.917  1.00 11.04           H  
ATOM    753 2HD  LYS A  52      40.077  25.067  -9.579  1.00 11.04           H  
ATOM    754 1HE  LYS A  52      38.259  23.333  -9.630  1.00 11.04           H  
ATOM    755 2HE  LYS A  52      39.501  22.088  -9.849  1.00 11.04           H  
ATOM    756 1HZ  LYS A  52      38.803  22.241  -7.601  1.00 11.04           H  
ATOM    757 2HZ  LYS A  52      40.405  22.695  -7.712  1.00 11.04           H  
ATOM    758 3HZ  LYS A  52      39.253  23.848  -7.499  1.00 11.04           H  
ATOM    759  N   CYS A  53      40.041  20.618 -14.799  1.00 11.09           N  
ATOM    760  CA  CYS A  53      40.675  19.371 -15.250  1.00 11.09           C  
ATOM    761  C   CYS A  53      41.647  19.460 -16.462  1.00 11.09           C  
ATOM    762  O   CYS A  53      42.453  18.539 -16.617  1.00 11.09           O  
ATOM    763  CB  CYS A  53      39.643  18.251 -15.519  1.00 11.09           C  
ATOM    764  SG  CYS A  53      38.587  18.415 -16.969  1.00 11.09           S  
ATOM    765  H   CYS A  53      39.033  20.727 -14.855  1.00 11.09           H  
ATOM    766  HA  CYS A  53      41.268  19.012 -14.410  1.00 11.09           H  
ATOM    767 1HB  CYS A  53      40.168  17.303 -15.603  1.00 11.09           H  
ATOM    768 2HB  CYS A  53      38.985  18.174 -14.654  1.00 11.09           H  
ATOM    769  HG  CYS A  53      38.164  19.667 -16.694  1.00 11.09           H  
ATOM    770  N   PRO A  54      41.590  20.460 -17.385  1.00 11.48           N  
ATOM    771  CA  PRO A  54      42.549  20.656 -18.454  1.00 11.48           C  
ATOM    772  C   PRO A  54      43.914  20.879 -17.835  1.00 11.48           C  
ATOM    773  O   PRO A  54      44.015  21.149 -16.644  1.00 11.48           O  
ATOM    774  CB  PRO A  54      42.015  21.863 -19.216  1.00 11.48           C  
ATOM    775  CG  PRO A  54      40.549  21.885 -18.893  1.00 11.48           C  
ATOM    776  CD  PRO A  54      40.467  21.421 -17.471  1.00 11.48           C  
ATOM    777  HA  PRO A  54      42.558  19.760 -19.095  1.00 11.48           H  
ATOM    778 1HB  PRO A  54      42.528  22.752 -18.866  1.00 11.48           H  
ATOM    779 2HB  PRO A  54      42.230  21.772 -20.291  1.00 11.48           H  
ATOM    780 1HG  PRO A  54      40.130  22.889 -19.036  1.00 11.48           H  
ATOM    781 2HG  PRO A  54      40.004  21.219 -19.575  1.00 11.48           H  
ATOM    782 1HD  PRO A  54      40.636  22.274 -16.832  1.00 11.48           H  
ATOM    783 2HD  PRO A  54      39.515  20.980 -17.322  1.00 11.48           H  
ATOM    784  N   VAL A  55      44.970  20.719 -18.602  1.00 12.03           N  
ATOM    785  CA  VAL A  55      46.297  20.860 -18.028  1.00 12.03           C  
ATOM    786  C   VAL A  55      46.524  22.249 -17.401  1.00 12.03           C  
ATOM    787  O   VAL A  55      46.362  23.263 -18.090  1.00 12.03           O  
ATOM    788  CB  VAL A  55      47.341  20.635 -19.128  1.00 12.03           C  
ATOM    789  CG1 VAL A  55      48.732  20.910 -18.603  1.00 12.03           C  
ATOM    790  CG2 VAL A  55      47.225  19.213 -19.623  1.00 12.03           C  
ATOM    791  H   VAL A  55      44.863  20.493 -19.581  1.00 12.03           H  
ATOM    792  HA  VAL A  55      46.417  20.062 -17.311  1.00 12.03           H  
ATOM    793  HB  VAL A  55      47.155  21.328 -19.950  1.00 12.03           H  
ATOM    794 1HG1 VAL A  55      49.458  20.753 -19.399  1.00 12.03           H  
ATOM    795 2HG1 VAL A  55      48.795  21.936 -18.261  1.00 12.03           H  
ATOM    796 3HG1 VAL A  55      48.952  20.239 -17.777  1.00 12.03           H  
ATOM    797 1HG2 VAL A  55      47.955  19.044 -20.415  1.00 12.03           H  
ATOM    798 2HG2 VAL A  55      47.415  18.524 -18.799  1.00 12.03           H  
ATOM    799 3HG2 VAL A  55      46.220  19.045 -20.012  1.00 12.03           H  
ATOM    800  N   PRO A  56      46.926  22.328 -16.116  1.00 12.32           N  
ATOM    801  CA  PRO A  56      47.170  23.562 -15.410  1.00 12.32           C  
ATOM    802  C   PRO A  56      48.116  24.400 -16.222  1.00 12.32           C  
ATOM    803  O   PRO A  56      49.090  23.900 -16.783  1.00 12.32           O  
ATOM    804  CB  PRO A  56      47.804  23.082 -14.103  1.00 12.32           C  
ATOM    805  CG  PRO A  56      47.197  21.715 -13.884  1.00 12.32           C  
ATOM    806  CD  PRO A  56      47.085  21.114 -15.270  1.00 12.32           C  
ATOM    807  HA  PRO A  56      46.225  24.088 -15.233  1.00 12.32           H  
ATOM    808 1HB  PRO A  56      48.898  23.062 -14.201  1.00 12.32           H  
ATOM    809 2HB  PRO A  56      47.566  23.791 -13.296  1.00 12.32           H  
ATOM    810 1HG  PRO A  56      47.828  21.118 -13.206  1.00 12.32           H  
ATOM    811 2HG  PRO A  56      46.214  21.816 -13.395  1.00 12.32           H  
ATOM    812 1HD  PRO A  56      47.988  20.548 -15.534  1.00 12.32           H  
ATOM    813 2HD  PRO A  56      46.166  20.499 -15.267  1.00 12.32           H  
ATOM    814  N   GLY A  57      47.819  25.680 -16.286  1.00 12.14           N  
ATOM    815  CA  GLY A  57      48.589  26.614 -17.085  1.00 12.14           C  
ATOM    816  C   GLY A  57      47.663  27.194 -18.135  1.00 12.14           C  
ATOM    817  O   GLY A  57      47.755  28.376 -18.468  1.00 12.14           O  
ATOM    818  H   GLY A  57      47.000  26.026 -15.778  1.00 12.14           H  
ATOM    819 1HA  GLY A  57      48.988  27.406 -16.453  1.00 12.14           H  
ATOM    820 2HA  GLY A  57      49.427  26.104 -17.560  1.00 12.14           H  
ATOM    821  N   CYS A  58      46.706  26.380 -18.607  1.00 11.57           N  
ATOM    822  CA  CYS A  58      45.654  26.935 -19.453  1.00 11.57           C  
ATOM    823  C   CYS A  58      44.433  27.179 -18.567  1.00 11.57           C  
ATOM    824  O   CYS A  58      43.528  27.940 -18.912  1.00 11.57           O  
ATOM    825  CB  CYS A  58      45.320  26.001 -20.622  1.00 11.57           C  
ATOM    826  SG  CYS A  58      44.574  24.426 -20.171  1.00 11.57           S  
ATOM    827  H   CYS A  58      46.694  25.385 -18.357  1.00 11.57           H  
ATOM    828  HA  CYS A  58      45.985  27.888 -19.864  1.00 11.57           H  
ATOM    829 1HB  CYS A  58      44.639  26.509 -21.302  1.00 11.57           H  
ATOM    830 2HB  CYS A  58      46.232  25.788 -21.176  1.00 11.57           H  
ATOM    831  HG  CYS A  58      45.539  24.042 -19.316  1.00 11.57           H  
ATOM    832  N   VAL A  59      44.465  26.529 -17.404  1.00 10.80           N  
ATOM    833  CA  VAL A  59      43.459  26.592 -16.353  1.00 10.80           C  
ATOM    834  C   VAL A  59      44.098  26.763 -14.978  1.00 10.80           C  
ATOM    835  O   VAL A  59      45.307  26.559 -14.794  1.00 10.80           O  
ATOM    836  CB  VAL A  59      42.548  25.353 -16.347  1.00 10.80           C  
ATOM    837  CG1 VAL A  59      41.785  25.257 -17.631  1.00 10.80           C  
ATOM    838  CG2 VAL A  59      43.383  24.112 -16.150  1.00 10.80           C  
ATOM    839  H   VAL A  59      45.258  25.932 -17.250  1.00 10.80           H  
ATOM    840  HA  VAL A  59      42.826  27.459 -16.543  1.00 10.80           H  
ATOM    841  HB  VAL A  59      41.823  25.443 -15.541  1.00 10.80           H  
ATOM    842 1HG1 VAL A  59      41.146  24.404 -17.586  1.00 10.80           H  
ATOM    843 2HG1 VAL A  59      41.179  26.153 -17.758  1.00 10.80           H  
ATOM    844 3HG1 VAL A  59      42.447  25.162 -18.458  1.00 10.80           H  
ATOM    845 1HG2 VAL A  59      42.735  23.241 -16.134  1.00 10.80           H  
ATOM    846 2HG2 VAL A  59      44.097  24.015 -16.962  1.00 10.80           H  
ATOM    847 3HG2 VAL A  59      43.910  24.171 -15.208  1.00 10.80           H  
ATOM    848  N   GLY A  60      43.268  27.111 -14.000  1.00 10.06           N  
ATOM    849  CA  GLY A  60      43.709  27.234 -12.615  1.00 10.06           C  
ATOM    850  C   GLY A  60      42.654  27.938 -11.772  1.00 10.06           C  
ATOM    851  O   GLY A  60      41.461  27.850 -12.068  1.00 10.06           O  
ATOM    852  H   GLY A  60      42.297  27.282 -14.222  1.00 10.06           H  
ATOM    853 1HA  GLY A  60      43.905  26.243 -12.206  1.00 10.06           H  
ATOM    854 2HA  GLY A  60      44.644  27.791 -12.577  1.00 10.06           H  
TER     855
ENDMDL

REMARK ID 644143 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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       2.189   4.716   0.307  1.00  3.43           N  
ATOM      2  CA  ASP A   1       3.415   3.984   0.021  1.00  3.43           C  
ATOM      3  C   ASP A   1       4.534   4.953  -0.343  1.00  3.43           C  
ATOM      4  O   ASP A   1       4.297   6.142  -0.565  1.00  3.43           O  
ATOM      5  CB  ASP A   1       3.171   2.961  -1.103  1.00  3.43           C  
ATOM      6  CG  ASP A   1       4.198   1.781  -1.155  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       5.153   1.801  -0.407  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       4.009   0.881  -1.965  1.00  3.43           O  
ATOM      9 1H   ASP A   1       1.716   4.291   1.091  1.00  3.43           H  
ATOM     10 2H   ASP A   1       2.420   5.673   0.532  1.00  3.43           H  
ATOM     11 3H   ASP A   1       1.586   4.697  -0.503  1.00  3.43           H  
ATOM     12  HA  ASP A   1       3.715   3.444   0.919  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       2.171   2.542  -0.993  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       3.197   3.483  -2.057  1.00  3.43           H  
ATOM     15  N   LEU A   2       5.750   4.438  -0.372  1.00  3.23           N  
ATOM     16  CA  LEU A   2       6.933   5.238  -0.687  1.00  3.23           C  
ATOM     17  C   LEU A   2       7.520   4.899  -2.048  1.00  3.23           C  
ATOM     18  O   LEU A   2       8.204   3.887  -2.198  1.00  3.23           O  
ATOM     19  CB  LEU A   2       8.000   5.024   0.390  1.00  3.23           C  
ATOM     20  CG  LEU A   2       7.568   5.371   1.814  1.00  3.23           C  
ATOM     21  CD1 LEU A   2       8.670   4.996   2.774  1.00  3.23           C  
ATOM     22  CD2 LEU A   2       7.261   6.853   1.888  1.00  3.23           C  
ATOM     23  H   LEU A   2       5.839   3.435  -0.192  1.00  3.23           H  
ATOM     24  HA  LEU A   2       6.649   6.289  -0.695  1.00  3.23           H  
ATOM     25 1HB  LEU A   2       8.300   3.975   0.380  1.00  3.23           H  
ATOM     26 2HB  LEU A   2       8.875   5.631   0.144  1.00  3.23           H  
ATOM     27  HG  LEU A   2       6.680   4.801   2.081  1.00  3.23           H  
ATOM     28 1HD1 LEU A   2       8.375   5.236   3.794  1.00  3.23           H  
ATOM     29 2HD1 LEU A   2       8.870   3.927   2.700  1.00  3.23           H  
ATOM     30 3HD1 LEU A   2       9.566   5.536   2.530  1.00  3.23           H  
ATOM     31 1HD2 LEU A   2       6.953   7.112   2.901  1.00  3.23           H  
ATOM     32 2HD2 LEU A   2       8.151   7.417   1.623  1.00  3.23           H  
ATOM     33 3HD2 LEU A   2       6.457   7.096   1.190  1.00  3.23           H  
ATOM     34  N   LYS A   3       7.245   5.737  -3.046  1.00  3.04           N  
ATOM     35  CA  LYS A   3       7.727   5.441  -4.387  1.00  3.04           C  
ATOM     36  C   LYS A   3       8.832   6.397  -4.786  1.00  3.04           C  
ATOM     37  O   LYS A   3       8.798   7.587  -4.468  1.00  3.04           O  
ATOM     38  CB  LYS A   3       6.582   5.484  -5.397  1.00  3.04           C  
ATOM     39  CG  LYS A   3       5.440   4.522  -5.063  1.00  3.04           C  
ATOM     40  CD  LYS A   3       5.912   3.066  -5.080  1.00  3.04           C  
ATOM     41  CE  LYS A   3       4.770   2.109  -4.824  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       5.241   0.705  -4.629  1.00  3.04           N  
ATOM     43  H   LYS A   3       6.691   6.563  -2.871  1.00  3.04           H  
ATOM     44  HA  LYS A   3       8.148   4.435  -4.398  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       6.176   6.494  -5.445  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       6.965   5.235  -6.390  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       5.049   4.750  -4.069  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       4.635   4.644  -5.787  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       6.348   2.838  -6.044  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       6.677   2.908  -4.312  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       4.249   2.432  -3.943  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       4.082   2.135  -5.666  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       4.444   0.110  -4.439  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       5.722   0.381  -5.455  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       5.878   0.673  -3.832  1.00  3.04           H  
ATOM     56  N   CYS A   4       9.798   5.855  -5.497  1.00  2.89           N  
ATOM     57  CA  CYS A   4      10.946   6.602  -5.987  1.00  2.89           C  
ATOM     58  C   CYS A   4      10.573   7.584  -7.093  1.00  2.89           C  
ATOM     59  O   CYS A   4       9.732   7.275  -7.932  1.00  2.89           O  
ATOM     60  CB  CYS A   4      11.975   5.626  -6.525  1.00  2.89           C  
ATOM     61  SG  CYS A   4      11.365   4.736  -7.934  1.00  2.89           S  
ATOM     62  H   CYS A   4       9.743   4.867  -5.692  1.00  2.89           H  
ATOM     63  HA  CYS A   4      11.369   7.131  -5.146  1.00  2.89           H  
ATOM     64 1HB  CYS A   4      12.878   6.161  -6.817  1.00  2.89           H  
ATOM     65 2HB  CYS A   4      12.246   4.904  -5.761  1.00  2.89           H  
ATOM     66  N   PRO A   5      11.204   8.783  -7.132  1.00  2.79           N  
ATOM     67  CA  PRO A   5      11.130   9.783  -8.189  1.00  2.79           C  
ATOM     68  C   PRO A   5      12.179   9.543  -9.279  1.00  2.79           C  
ATOM     69  O   PRO A   5      12.336  10.350 -10.195  1.00  2.79           O  
ATOM     70  CB  PRO A   5      11.429  11.068  -7.419  1.00  2.79           C  
ATOM     71  CG  PRO A   5      12.440  10.636  -6.384  1.00  2.79           C  
ATOM     72  CD  PRO A   5      12.005   9.236  -5.971  1.00  2.79           C  
ATOM     73  HA  PRO A   5      10.115   9.792  -8.612  1.00  2.79           H  
ATOM     74 1HB  PRO A   5      11.819  11.835  -8.105  1.00  2.79           H  
ATOM     75 2HB  PRO A   5      10.504  11.467  -6.976  1.00  2.79           H  
ATOM     76 1HG  PRO A   5      13.450  10.651  -6.814  1.00  2.79           H  
ATOM     77 2HG  PRO A   5      12.446  11.343  -5.540  1.00  2.79           H  
ATOM     78 1HD  PRO A   5      12.903   8.607  -5.825  1.00  2.79           H  
ATOM     79 2HD  PRO A   5      11.371   9.310  -5.071  1.00  2.79           H  
ATOM     80  N   THR A   6      12.947   8.474  -9.118  1.00  2.73           N  
ATOM     81  CA  THR A   6      14.097   8.187  -9.953  1.00  2.73           C  
ATOM     82  C   THR A   6      13.702   7.723 -11.377  1.00  2.73           C  
ATOM     83  O   THR A   6      12.934   6.778 -11.520  1.00  2.73           O  
ATOM     84  CB  THR A   6      14.954   7.143  -9.223  1.00  2.73           C  
ATOM     85  OG1 THR A   6      15.402   7.682  -7.980  1.00  2.73           O  
ATOM     86  CG2 THR A   6      16.119   6.685 -10.033  1.00  2.73           C  
ATOM     87  H   THR A   6      12.739   7.832  -8.372  1.00  2.73           H  
ATOM     88  HA  THR A   6      14.680   9.085  -9.989  1.00  2.73           H  
ATOM     89  HB  THR A   6      14.340   6.326  -8.991  1.00  2.73           H  
ATOM     90  HG1 THR A   6      15.823   6.988  -7.466  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      16.676   5.942  -9.469  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      15.769   6.248 -10.956  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      16.756   7.529 -10.247  1.00  2.73           H  
ATOM     94  N   PRO A   7      14.221   8.354 -12.454  1.00  2.69           N  
ATOM     95  CA  PRO A   7      13.954   8.050 -13.863  1.00  2.69           C  
ATOM     96  C   PRO A   7      14.084   6.588 -14.303  1.00  2.69           C  
ATOM     97  O   PRO A   7      13.390   6.158 -15.222  1.00  2.69           O  
ATOM     98  CB  PRO A   7      15.023   8.894 -14.564  1.00  2.69           C  
ATOM     99  CG  PRO A   7      15.224  10.073 -13.657  1.00  2.69           C  
ATOM    100  CD  PRO A   7      15.098   9.531 -12.266  1.00  2.69           C  
ATOM    101  HA  PRO A   7      12.951   8.427 -14.113  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      15.939   8.300 -14.714  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      14.670   9.184 -15.564  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      16.208  10.528 -13.845  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      14.469  10.845 -13.872  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      16.056   9.247 -11.855  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      14.590  10.317 -11.680  1.00  2.69           H  
ATOM    108  N   GLY A   8      14.983   5.832 -13.678  1.00  2.67           N  
ATOM    109  CA  GLY A   8      15.194   4.432 -14.044  1.00  2.67           C  
ATOM    110  C   GLY A   8      14.557   3.454 -13.054  1.00  2.67           C  
ATOM    111  O   GLY A   8      14.835   2.245 -13.088  1.00  2.67           O  
ATOM    112  H   GLY A   8      15.536   6.223 -12.933  1.00  2.67           H  
ATOM    113 1HA  GLY A   8      14.790   4.254 -15.041  1.00  2.67           H  
ATOM    114 2HA  GLY A   8      16.265   4.247 -14.099  1.00  2.67           H  
ATOM    115  N   CYS A   9      13.737   3.974 -12.149  1.00  2.61           N  
ATOM    116  CA  CYS A   9      13.167   3.200 -11.059  1.00  2.61           C  
ATOM    117  C   CYS A   9      11.702   2.755 -11.166  1.00  2.61           C  
ATOM    118  O   CYS A   9      10.820   3.502 -11.584  1.00  2.61           O  
ATOM    119  CB  CYS A   9      13.381   3.979  -9.804  1.00  2.61           C  
ATOM    120  SG  CYS A   9      12.732   3.301  -8.358  1.00  2.61           S  
ATOM    121  H   CYS A   9      13.505   4.968 -12.184  1.00  2.61           H  
ATOM    122  HA  CYS A   9      13.764   2.306 -10.985  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      14.443   4.126  -9.660  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      12.931   4.939  -9.950  1.00  2.61           H  
ATOM    125  N   ASP A  10      11.467   1.500 -10.761  1.00  2.52           N  
ATOM    126  CA  ASP A  10      10.154   0.840 -10.739  1.00  2.52           C  
ATOM    127  C   ASP A  10       9.338   0.986  -9.440  1.00  2.52           C  
ATOM    128  O   ASP A  10       8.319   0.319  -9.270  1.00  2.52           O  
ATOM    129  CB  ASP A  10      10.345  -0.658 -10.977  1.00  2.52           C  
ATOM    130  CG  ASP A  10      11.170  -1.343  -9.848  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      11.632  -0.644  -8.939  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      11.349  -2.547  -9.897  1.00  2.52           O  
ATOM    133  H   ASP A  10      12.261   0.966 -10.449  1.00  2.52           H  
ATOM    134  HA  ASP A  10       9.563   1.258 -11.554  1.00  2.52           H  
ATOM    135 1HB  ASP A  10       9.370  -1.142 -11.042  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      10.854  -0.815 -11.931  1.00  2.52           H  
ATOM    137  N   GLY A  11       9.792   1.817  -8.518  1.00  2.43           N  
ATOM    138  CA  GLY A  11       9.118   2.022  -7.237  1.00  2.43           C  
ATOM    139  C   GLY A  11       9.466   0.990  -6.149  1.00  2.43           C  
ATOM    140  O   GLY A  11       8.898   1.044  -5.057  1.00  2.43           O  
ATOM    141  H   GLY A  11      10.631   2.341  -8.718  1.00  2.43           H  
ATOM    142 1HA  GLY A  11       9.339   3.018  -6.867  1.00  2.43           H  
ATOM    143 2HA  GLY A  11       8.046   1.998  -7.415  1.00  2.43           H  
ATOM    144  N   SER A  12      10.391   0.062  -6.435  1.00  2.38           N  
ATOM    145  CA  SER A  12      10.783  -1.009  -5.508  1.00  2.38           C  
ATOM    146  C   SER A  12      11.489  -0.669  -4.179  1.00  2.38           C  
ATOM    147  O   SER A  12      11.511  -1.521  -3.290  1.00  2.38           O  
ATOM    148  CB  SER A  12      11.648  -2.012  -6.246  1.00  2.38           C  
ATOM    149  OG  SER A  12      12.839  -1.421  -6.690  1.00  2.38           O  
ATOM    150  H   SER A  12      10.823   0.047  -7.367  1.00  2.38           H  
ATOM    151  HA  SER A  12       9.862  -1.528  -5.243  1.00  2.38           H  
ATOM    152 1HB  SER A  12      11.883  -2.837  -5.579  1.00  2.38           H  
ATOM    153 2HB  SER A  12      11.102  -2.424  -7.094  1.00  2.38           H  
ATOM    154  HG  SER A  12      12.585  -1.025  -7.545  1.00  2.38           H  
ATOM    155  N   GLY A  13      12.084   0.517  -4.002  1.00  2.38           N  
ATOM    156  CA  GLY A  13      12.743   0.731  -2.704  1.00  2.38           C  
ATOM    157  C   GLY A  13      13.583   2.000  -2.527  1.00  2.38           C  
ATOM    158  O   GLY A  13      13.775   2.784  -3.463  1.00  2.38           O  
ATOM    159  H   GLY A  13      12.066   1.217  -4.728  1.00  2.38           H  
ATOM    160 1HA  GLY A  13      11.975   0.717  -1.928  1.00  2.38           H  
ATOM    161 2HA  GLY A  13      13.378  -0.130  -2.503  1.00  2.38           H  
ATOM    162  N   HIS A  14      14.081   2.158  -1.287  1.00  2.47           N  
ATOM    163  CA  HIS A  14      14.899   3.281  -0.803  1.00  2.47           C  
ATOM    164  C   HIS A  14      16.056   2.906   0.138  1.00  2.47           C  
ATOM    165  O   HIS A  14      16.487   3.736   0.928  1.00  2.47           O  
ATOM    166  CB  HIS A  14      13.996   4.299  -0.082  1.00  2.47           C  
ATOM    167  CG  HIS A  14      13.046   3.688   0.902  1.00  2.47           C  
ATOM    168  ND1 HIS A  14      13.287   3.627   2.249  1.00  2.47           N  
ATOM    169  CD2 HIS A  14      11.828   3.122   0.705  1.00  2.47           C  
ATOM    170  CE1 HIS A  14      12.263   3.041   2.848  1.00  2.47           C  
ATOM    171  NE2 HIS A  14      11.363   2.720   1.926  1.00  2.47           N  
ATOM    172  H   HIS A  14      13.857   1.442  -0.608  1.00  2.47           H  
ATOM    173  HA  HIS A  14      15.328   3.788  -1.660  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      14.633   4.994   0.475  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      13.452   4.874  -0.756  1.00  2.47           H  
ATOM    176  HD1 HIS A  14      14.103   3.996   2.732  1.00  2.47           H  
ATOM    177  HD2 HIS A  14      11.225   2.953  -0.188  1.00  2.47           H  
ATOM    178  HE1 HIS A  14      12.265   2.900   3.929  1.00  2.47           H  
ATOM    179  N   ILE A  15      16.593   1.690   0.030  1.00  2.64           N  
ATOM    180  CA  ILE A  15      17.665   1.257   0.942  1.00  2.64           C  
ATOM    181  C   ILE A  15      17.117   1.468   2.378  1.00  2.64           C  
ATOM    182  O   ILE A  15      15.983   1.070   2.652  1.00  2.64           O  
ATOM    183  CB  ILE A  15      19.016   2.024   0.666  1.00  2.64           C  
ATOM    184  CG1 ILE A  15      19.435   1.854  -0.805  1.00  2.64           C  
ATOM    185  CG2 ILE A  15      20.256   1.396   1.467  1.00  2.64           C  
ATOM    186  CD1 ILE A  15      19.747   0.428  -1.176  1.00  2.64           C  
ATOM    187  H   ILE A  15      16.240   1.054  -0.667  1.00  2.64           H  
ATOM    188  HA  ILE A  15      17.849   0.194   0.799  1.00  2.64           H  
ATOM    189  HB  ILE A  15      18.905   3.085   0.899  1.00  2.64           H  
ATOM    190 1HG1 ILE A  15      18.632   2.207  -1.439  1.00  2.64           H  
ATOM    191 2HG1 ILE A  15      20.314   2.467  -1.000  1.00  2.64           H  
ATOM    192 1HG2 ILE A  15      21.151   1.947   1.181  1.00  2.64           H  
ATOM    193 2HG2 ILE A  15      20.189   1.425   2.527  1.00  2.64           H  
ATOM    194 3HG2 ILE A  15      20.369   0.354   1.173  1.00  2.64           H  
ATOM    195 1HD1 ILE A  15      20.033   0.380  -2.226  1.00  2.64           H  
ATOM    196 2HD1 ILE A  15      20.572   0.066  -0.565  1.00  2.64           H  
ATOM    197 3HD1 ILE A  15      18.874  -0.194  -1.002  1.00  2.64           H  
ATOM    198  N   THR A  16      17.923   2.002   3.294  1.00  2.87           N  
ATOM    199  CA  THR A  16      17.540   2.180   4.692  1.00  2.87           C  
ATOM    200  C   THR A  16      18.359   3.274   5.410  1.00  2.87           C  
ATOM    201  O   THR A  16      19.040   4.099   4.787  1.00  2.87           O  
ATOM    202  CB  THR A  16      17.630   0.818   5.434  1.00  2.87           C  
ATOM    203  OG1 THR A  16      17.062   0.935   6.753  1.00  2.87           O  
ATOM    204  CG2 THR A  16      19.074   0.338   5.523  1.00  2.87           C  
ATOM    205  H   THR A  16      18.825   2.329   3.004  1.00  2.87           H  
ATOM    206  HA  THR A  16      16.495   2.499   4.711  1.00  2.87           H  
ATOM    207  HB  THR A  16      17.053   0.078   4.880  1.00  2.87           H  
ATOM    208  HG1 THR A  16      16.992   0.056   7.144  1.00  2.87           H  
ATOM    209 1HG2 THR A  16      19.100  -0.624   6.031  1.00  2.87           H  
ATOM    210 2HG2 THR A  16      19.478   0.229   4.522  1.00  2.87           H  
ATOM    211 3HG2 THR A  16      19.679   1.049   6.076  1.00  2.87           H  
ATOM    212  N   GLY A  17      18.283   3.274   6.744  1.00  3.12           N  
ATOM    213  CA  GLY A  17      19.013   4.224   7.574  1.00  3.12           C  
ATOM    214  C   GLY A  17      18.550   5.638   7.319  1.00  3.12           C  
ATOM    215  O   GLY A  17      17.397   5.987   7.573  1.00  3.12           O  
ATOM    216  H   GLY A  17      17.707   2.560   7.162  1.00  3.12           H  
ATOM    217 1HA  GLY A  17      18.868   3.974   8.625  1.00  3.12           H  
ATOM    218 2HA  GLY A  17      20.079   4.142   7.369  1.00  3.12           H  
ATOM    219  N   ASN A  18      19.461   6.462   6.811  1.00  3.34           N  
ATOM    220  CA  ASN A  18      19.170   7.859   6.517  1.00  3.34           C  
ATOM    221  C   ASN A  18      18.041   7.970   5.496  1.00  3.34           C  
ATOM    222  O   ASN A  18      17.337   8.986   5.430  1.00  3.34           O  
ATOM    223  CB  ASN A  18      20.414   8.557   5.993  1.00  3.34           C  
ATOM    224  CG  ASN A  18      21.435   8.805   7.068  1.00  3.34           C  
ATOM    225  OD1 ASN A  18      21.120   8.783   8.265  1.00  3.34           O  
ATOM    226  ND2 ASN A  18      22.657   9.040   6.666  1.00  3.34           N  
ATOM    227  H   ASN A  18      20.384   6.102   6.618  1.00  3.34           H  
ATOM    228  HA  ASN A  18      18.838   8.348   7.433  1.00  3.34           H  
ATOM    229 1HB  ASN A  18      20.866   7.948   5.208  1.00  3.34           H  
ATOM    230 2HB  ASN A  18      20.134   9.510   5.541  1.00  3.34           H  
ATOM    231 1HD2 ASN A  18      23.380   9.211   7.337  1.00  3.34           H  
ATOM    232 2HD2 ASN A  18      22.870   9.049   5.690  1.00  3.34           H  
ATOM    233  N   TYR A  19      17.881   6.938   4.673  1.00  3.47           N  
ATOM    234  CA  TYR A  19      16.843   6.948   3.668  1.00  3.47           C  
ATOM    235  C   TYR A  19      15.651   6.079   4.039  1.00  3.47           C  
ATOM    236  O   TYR A  19      15.415   5.031   3.447  1.00  3.47           O  
ATOM    237  CB  TYR A  19      17.422   6.606   2.315  1.00  3.47           C  
ATOM    238  CG  TYR A  19      18.393   7.656   1.920  1.00  3.47           C  
ATOM    239  CD1 TYR A  19      19.747   7.390   1.869  1.00  3.47           C  
ATOM    240  CD2 TYR A  19      17.916   8.928   1.656  1.00  3.47           C  
ATOM    241  CE1 TYR A  19      20.625   8.401   1.529  1.00  3.47           C  
ATOM    242  CE2 TYR A  19      18.781   9.931   1.332  1.00  3.47           C  
ATOM    243  CZ  TYR A  19      20.134   9.678   1.261  1.00  3.47           C  
ATOM    244  OH  TYR A  19      21.003  10.694   0.936  1.00  3.47           O  
ATOM    245  H   TYR A  19      18.464   6.104   4.763  1.00  3.47           H  
ATOM    246  HA  TYR A  19      16.462   7.965   3.587  1.00  3.47           H  
ATOM    247 1HB  TYR A  19      17.931   5.637   2.350  1.00  3.47           H  
ATOM    248 2HB  TYR A  19      16.630   6.550   1.564  1.00  3.47           H  
ATOM    249  HD1 TYR A  19      20.117   6.386   2.090  1.00  3.47           H  
ATOM    250  HD2 TYR A  19      16.843   9.128   1.716  1.00  3.47           H  
ATOM    251  HE1 TYR A  19      21.696   8.202   1.478  1.00  3.47           H  
ATOM    252  HE2 TYR A  19      18.398  10.931   1.132  1.00  3.47           H  
ATOM    253  HH  TYR A  19      21.849  10.318   0.669  1.00  3.47           H  
ATOM    254  N   ALA A  20      14.869   6.556   5.007  1.00  3.48           N  
ATOM    255  CA  ALA A  20      13.650   5.874   5.437  1.00  3.48           C  
ATOM    256  C   ALA A  20      12.512   6.188   4.456  1.00  3.48           C  
ATOM    257  O   ALA A  20      11.422   5.626   4.542  1.00  3.48           O  
ATOM    258  CB  ALA A  20      13.280   6.294   6.844  1.00  3.48           C  
ATOM    259  H   ALA A  20      15.147   7.416   5.467  1.00  3.48           H  
ATOM    260  HA  ALA A  20      13.831   4.799   5.418  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      12.379   5.768   7.158  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      14.103   6.048   7.520  1.00  3.48           H  
ATOM    263 3HB  ALA A  20      13.100   7.366   6.863  1.00  3.48           H  
ATOM    264  N   SER A  21      12.798   7.111   3.541  1.00  3.41           N  
ATOM    265  CA  SER A  21      11.922   7.560   2.474  1.00  3.41           C  
ATOM    266  C   SER A  21      12.787   8.196   1.384  1.00  3.41           C  
ATOM    267  O   SER A  21      13.960   8.517   1.605  1.00  3.41           O  
ATOM    268  CB  SER A  21      10.873   8.523   2.996  1.00  3.41           C  
ATOM    269  OG  SER A  21      11.443   9.731   3.422  1.00  3.41           O  
ATOM    270  H   SER A  21      13.717   7.515   3.581  1.00  3.41           H  
ATOM    271  HA  SER A  21      11.424   6.695   2.039  1.00  3.41           H  
ATOM    272 1HB  SER A  21      10.149   8.724   2.210  1.00  3.41           H  
ATOM    273 2HB  SER A  21      10.333   8.059   3.822  1.00  3.41           H  
ATOM    274  HG  SER A  21      10.718  10.252   3.779  1.00  3.41           H  
ATOM    275  N   HIS A  22      12.210   8.445   0.220  1.00  3.28           N  
ATOM    276  CA  HIS A  22      12.978   8.993  -0.899  1.00  3.28           C  
ATOM    277  C   HIS A  22      13.285  10.486  -0.820  1.00  3.28           C  
ATOM    278  O   HIS A  22      12.751  11.288  -1.584  1.00  3.28           O  
ATOM    279  CB  HIS A  22      12.256   8.698  -2.204  1.00  3.28           C  
ATOM    280  CG  HIS A  22      12.195   7.264  -2.487  1.00  3.28           C  
ATOM    281  ND1 HIS A  22      11.111   6.494  -2.148  1.00  3.28           N  
ATOM    282  CD2 HIS A  22      13.080   6.439  -3.082  1.00  3.28           C  
ATOM    283  CE1 HIS A  22      11.329   5.249  -2.533  1.00  3.28           C  
ATOM    284  NE2 HIS A  22      12.518   5.198  -3.099  1.00  3.28           N  
ATOM    285  H   HIS A  22      11.237   8.212   0.087  1.00  3.28           H  
ATOM    286  HA  HIS A  22      13.937   8.478  -0.941  1.00  3.28           H  
ATOM    287 1HB  HIS A  22      11.238   9.091  -2.171  1.00  3.28           H  
ATOM    288 2HB  HIS A  22      12.776   9.192  -3.022  1.00  3.28           H  
ATOM    289  HD2 HIS A  22      14.057   6.709  -3.473  1.00  3.28           H  
ATOM    290  HE1 HIS A  22      10.656   4.406  -2.401  1.00  3.28           H  
ATOM    291  HE2 HIS A  22      12.965   4.365  -3.476  1.00  3.28           H  
ATOM    292  N   ARG A  23      14.183  10.846   0.095  1.00  3.10           N  
ATOM    293  CA  ARG A  23      14.577  12.245   0.294  1.00  3.10           C  
ATOM    294  C   ARG A  23      15.701  12.671  -0.661  1.00  3.10           C  
ATOM    295  O   ARG A  23      16.116  13.830  -0.679  1.00  3.10           O  
ATOM    296  CB  ARG A  23      15.015  12.511   1.730  1.00  3.10           C  
ATOM    297  CG  ARG A  23      13.912  12.336   2.772  1.00  3.10           C  
ATOM    298  CD  ARG A  23      14.323  12.770   4.167  1.00  3.10           C  
ATOM    299  NE  ARG A  23      15.356  11.949   4.807  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      16.014  12.329   5.933  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      15.746  13.496   6.484  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      16.919  11.540   6.487  1.00  3.10           N  
ATOM    303  H   ARG A  23      14.544  10.108   0.697  1.00  3.10           H  
ATOM    304  HA  ARG A  23      13.707  12.871   0.094  1.00  3.10           H  
ATOM    305 1HB  ARG A  23      15.828  11.832   1.993  1.00  3.10           H  
ATOM    306 2HB  ARG A  23      15.396  13.528   1.813  1.00  3.10           H  
ATOM    307 1HG  ARG A  23      13.038  12.914   2.475  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      13.641  11.275   2.817  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      14.695  13.791   4.114  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      13.440  12.749   4.805  1.00  3.10           H  
ATOM    311  HE  ARG A  23      15.580  11.043   4.405  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      15.055  14.105   6.069  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      16.232  13.781   7.321  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      17.119  10.621   6.075  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      17.399  11.832   7.322  1.00  3.10           H  
ATOM    316  N   SER A  24      16.197  11.715  -1.435  1.00  2.89           N  
ATOM    317  CA  SER A  24      17.264  11.907  -2.408  1.00  2.89           C  
ATOM    318  C   SER A  24      17.275  10.786  -3.418  1.00  2.89           C  
ATOM    319  O   SER A  24      17.028   9.628  -3.077  1.00  2.89           O  
ATOM    320  CB  SER A  24      18.633  11.934  -1.761  1.00  2.89           C  
ATOM    321  OG  SER A  24      19.656  12.068  -2.744  1.00  2.89           O  
ATOM    322  H   SER A  24      15.789  10.798  -1.345  1.00  2.89           H  
ATOM    323  HA  SER A  24      17.092  12.848  -2.934  1.00  2.89           H  
ATOM    324 1HB  SER A  24      18.699  12.744  -1.036  1.00  2.89           H  
ATOM    325 2HB  SER A  24      18.780  11.005  -1.234  1.00  2.89           H  
ATOM    326  HG  SER A  24      19.699  13.015  -2.941  1.00  2.89           H  
ATOM    327  N   LEU A  25      17.698  11.091  -4.639  1.00  2.67           N  
ATOM    328  CA  LEU A  25      17.882  10.044  -5.636  1.00  2.67           C  
ATOM    329  C   LEU A  25      18.917   9.044  -5.147  1.00  2.67           C  
ATOM    330  O   LEU A  25      18.824   7.859  -5.434  1.00  2.67           O  
ATOM    331  CB  LEU A  25      18.370  10.615  -6.978  1.00  2.67           C  
ATOM    332  CG  LEU A  25      17.386  11.470  -7.785  1.00  2.67           C  
ATOM    333  CD1 LEU A  25      18.114  12.070  -8.984  1.00  2.67           C  
ATOM    334  CD2 LEU A  25      16.252  10.605  -8.248  1.00  2.67           C  
ATOM    335  H   LEU A  25      17.894  12.053  -4.876  1.00  2.67           H  
ATOM    336  HA  LEU A  25      16.933   9.524  -5.786  1.00  2.67           H  
ATOM    337 1HB  LEU A  25      19.254  11.220  -6.791  1.00  2.67           H  
ATOM    338 2HB  LEU A  25      18.667   9.777  -7.613  1.00  2.67           H  
ATOM    339  HG  LEU A  25      17.002  12.281  -7.168  1.00  2.67           H  
ATOM    340 1HD1 LEU A  25      17.424  12.680  -9.568  1.00  2.67           H  
ATOM    341 2HD1 LEU A  25      18.924  12.689  -8.628  1.00  2.67           H  
ATOM    342 3HD1 LEU A  25      18.511  11.274  -9.614  1.00  2.67           H  
ATOM    343 1HD2 LEU A  25      15.542  11.196  -8.831  1.00  2.67           H  
ATOM    344 2HD2 LEU A  25      16.656   9.807  -8.865  1.00  2.67           H  
ATOM    345 3HD2 LEU A  25      15.744  10.180  -7.385  1.00  2.67           H  
ATOM    346  N   SER A  26      19.877   9.511  -4.341  1.00  2.48           N  
ATOM    347  CA  SER A  26      20.936   8.649  -3.843  1.00  2.48           C  
ATOM    348  C   SER A  26      20.417   7.565  -2.893  1.00  2.48           C  
ATOM    349  O   SER A  26      21.134   6.606  -2.604  1.00  2.48           O  
ATOM    350  CB  SER A  26      22.013   9.480  -3.166  1.00  2.48           C  
ATOM    351  OG  SER A  26      21.540  10.090  -2.001  1.00  2.48           O  
ATOM    352  H   SER A  26      19.867  10.484  -4.045  1.00  2.48           H  
ATOM    353  HA  SER A  26      21.389   8.147  -4.698  1.00  2.48           H  
ATOM    354 1HB  SER A  26      22.859   8.840  -2.922  1.00  2.48           H  
ATOM    355 2HB  SER A  26      22.369  10.243  -3.856  1.00  2.48           H  
ATOM    356  HG  SER A  26      20.903  10.774  -2.291  1.00  2.48           H  
ATOM    357  N   GLY A  27      19.190   7.715  -2.377  1.00  2.35           N  
ATOM    358  CA  GLY A  27      18.632   6.705  -1.499  1.00  2.35           C  
ATOM    359  C   GLY A  27      17.985   5.570  -2.289  1.00  2.35           C  
ATOM    360  O   GLY A  27      17.641   4.539  -1.727  1.00  2.35           O  
ATOM    361  H   GLY A  27      18.611   8.510  -2.629  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      19.413   6.307  -0.853  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      17.883   7.168  -0.859  1.00  2.35           H  
ATOM    364  N   CYS A  28      17.775   5.775  -3.584  1.00  2.29           N  
ATOM    365  CA  CYS A  28      17.123   4.791  -4.433  1.00  2.29           C  
ATOM    366  C   CYS A  28      18.124   3.792  -5.019  1.00  2.29           C  
ATOM    367  O   CYS A  28      19.035   4.211  -5.727  1.00  2.29           O  
ATOM    368  CB  CYS A  28      16.391   5.475  -5.563  1.00  2.29           C  
ATOM    369  SG  CYS A  28      15.627   4.341  -6.689  1.00  2.29           S  
ATOM    370  H   CYS A  28      18.104   6.635  -4.022  1.00  2.29           H  
ATOM    371  HA  CYS A  28      16.367   4.299  -3.836  1.00  2.29           H  
ATOM    372 1HB  CYS A  28      15.617   6.118  -5.160  1.00  2.29           H  
ATOM    373 2HB  CYS A  28      17.078   6.103  -6.111  1.00  2.29           H  
ATOM    374  HG  CYS A  28      14.839   3.750  -5.775  1.00  2.29           H  
ATOM    375  N   PRO A  29      17.993   2.472  -4.800  1.00  2.32           N  
ATOM    376  CA  PRO A  29      18.898   1.452  -5.316  1.00  2.32           C  
ATOM    377  C   PRO A  29      19.094   1.541  -6.838  1.00  2.32           C  
ATOM    378  O   PRO A  29      20.172   1.299  -7.384  1.00  2.32           O  
ATOM    379  CB  PRO A  29      18.111   0.165  -5.021  1.00  2.32           C  
ATOM    380  CG  PRO A  29      17.242   0.495  -3.843  1.00  2.32           C  
ATOM    381  CD  PRO A  29      16.863   1.938  -4.025  1.00  2.32           C  
ATOM    382  HA  PRO A  29      19.857   1.491  -4.779  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      17.534  -0.134  -5.909  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      18.812  -0.655  -4.810  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      16.354  -0.159  -3.855  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      17.738   0.302  -2.924  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      15.923   2.028  -4.585  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      16.814   2.388  -3.031  1.00  2.32           H  
ATOM    389  N   ARG A  30      18.054   1.986  -7.529  1.00  2.42           N  
ATOM    390  CA  ARG A  30      18.084   2.035  -8.974  1.00  2.42           C  
ATOM    391  C   ARG A  30      18.646   3.335  -9.523  1.00  2.42           C  
ATOM    392  O   ARG A  30      18.776   3.505 -10.736  1.00  2.42           O  
ATOM    393  CB  ARG A  30      16.701   1.755  -9.502  1.00  2.42           C  
ATOM    394  CG  ARG A  30      16.221   0.320  -9.194  1.00  2.42           C  
ATOM    395  CD  ARG A  30      14.922   0.068  -9.794  1.00  2.42           C  
ATOM    396  NE  ARG A  30      14.352  -1.234  -9.506  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      14.701  -2.390 -10.115  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      15.704  -2.423 -10.961  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      14.021  -3.492  -9.863  1.00  2.42           N  
ATOM    400  H   ARG A  30      17.200   2.237  -7.054  1.00  2.42           H  
ATOM    401  HA  ARG A  30      18.725   1.225  -9.321  1.00  2.42           H  
ATOM    402 1HB  ARG A  30      15.997   2.439  -9.052  1.00  2.42           H  
ATOM    403 2HB  ARG A  30      16.669   1.909 -10.583  1.00  2.42           H  
ATOM    404 1HG  ARG A  30      16.934  -0.400  -9.589  1.00  2.42           H  
ATOM    405 2HG  ARG A  30      16.127   0.192  -8.114  1.00  2.42           H  
ATOM    406 1HD  ARG A  30      14.233   0.799  -9.390  1.00  2.42           H  
ATOM    407 2HD  ARG A  30      14.983   0.185 -10.876  1.00  2.42           H  
ATOM    408  HE  ARG A  30      13.555  -1.263  -8.830  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30      16.227  -1.585 -11.150  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      15.952  -3.293 -11.410  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      13.180  -3.440  -9.270  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      14.263  -4.354 -10.315  1.00  2.42           H  
ATOM    413  N   ALA A  31      19.080   4.226  -8.634  1.00  2.61           N  
ATOM    414  CA  ALA A  31      19.679   5.483  -9.052  1.00  2.61           C  
ATOM    415  C   ALA A  31      21.111   5.243  -9.470  1.00  2.61           C  
ATOM    416  O   ALA A  31      21.787   6.152  -9.942  1.00  2.61           O  
ATOM    417  CB  ALA A  31      19.636   6.515  -7.960  1.00  2.61           C  
ATOM    418  H   ALA A  31      18.990   4.051  -7.632  1.00  2.61           H  
ATOM    419  HA  ALA A  31      19.132   5.857  -9.907  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      20.082   7.442  -8.312  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      18.607   6.696  -7.687  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      20.186   6.154  -7.089  1.00  2.61           H  
ATOM    423  N   LYS A  32      21.574   3.998  -9.321  1.00  2.86           N  
ATOM    424  CA  LYS A  32      22.907   3.624  -9.736  1.00  2.86           C  
ATOM    425  C   LYS A  32      22.953   3.417 -11.255  1.00  2.86           C  
ATOM    426  O   LYS A  32      24.030   3.264 -11.834  1.00  2.86           O  
ATOM    427  CB  LYS A  32      23.338   2.356  -9.009  1.00  2.86           C  
ATOM    428  CG  LYS A  32      23.498   2.530  -7.506  1.00  2.86           C  
ATOM    429  CD  LYS A  32      23.910   1.227  -6.841  1.00  2.86           C  
ATOM    430  CE  LYS A  32      24.077   1.394  -5.338  1.00  2.86           C  
ATOM    431  NZ  LYS A  32      24.461   0.114  -4.678  1.00  2.86           N  
ATOM    432  H   LYS A  32      20.993   3.276  -8.885  1.00  2.86           H  
ATOM    433  HA  LYS A  32      23.593   4.432  -9.483  1.00  2.86           H  
ATOM    434 1HB  LYS A  32      22.589   1.576  -9.172  1.00  2.86           H  
ATOM    435 2HB  LYS A  32      24.281   2.000  -9.419  1.00  2.86           H  
ATOM    436 1HG  LYS A  32      24.246   3.296  -7.303  1.00  2.86           H  
ATOM    437 2HG  LYS A  32      22.542   2.852  -7.083  1.00  2.86           H  
ATOM    438 1HD  LYS A  32      23.138   0.476  -7.029  1.00  2.86           H  
ATOM    439 2HD  LYS A  32      24.848   0.876  -7.269  1.00  2.86           H  
ATOM    440 1HE  LYS A  32      24.850   2.137  -5.144  1.00  2.86           H  
ATOM    441 2HE  LYS A  32      23.134   1.744  -4.912  1.00  2.86           H  
ATOM    442 1HZ  LYS A  32      24.561   0.260  -3.684  1.00  2.86           H  
ATOM    443 2HZ  LYS A  32      23.740  -0.576  -4.848  1.00  2.86           H  
ATOM    444 3HZ  LYS A  32      25.336  -0.213  -5.060  1.00  2.86           H  
ATOM    445  N   LYS A  33      21.783   3.389 -11.910  1.00  3.12           N  
ATOM    446  CA  LYS A  33      21.745   3.219 -13.356  1.00  3.12           C  
ATOM    447  C   LYS A  33      22.358   4.409 -14.085  1.00  3.12           C  
ATOM    448  O   LYS A  33      22.153   5.566 -13.718  1.00  3.12           O  
ATOM    449  CB  LYS A  33      20.320   3.011 -13.856  1.00  3.12           C  
ATOM    450  CG  LYS A  33      19.681   1.691 -13.489  1.00  3.12           C  
ATOM    451  CD  LYS A  33      18.303   1.618 -14.104  1.00  3.12           C  
ATOM    452  CE  LYS A  33      17.620   0.298 -13.863  1.00  3.12           C  
ATOM    453  NZ  LYS A  33      16.274   0.285 -14.484  1.00  3.12           N  
ATOM    454  H   LYS A  33      20.901   3.501 -11.406  1.00  3.12           H  
ATOM    455  HA  LYS A  33      22.330   2.336 -13.612  1.00  3.12           H  
ATOM    456 1HB  LYS A  33      19.684   3.790 -13.438  1.00  3.12           H  
ATOM    457 2HB  LYS A  33      20.293   3.110 -14.938  1.00  3.12           H  
ATOM    458 1HG  LYS A  33      20.292   0.867 -13.856  1.00  3.12           H  
ATOM    459 2HG  LYS A  33      19.597   1.613 -12.403  1.00  3.12           H  
ATOM    460 1HD  LYS A  33      17.688   2.398 -13.660  1.00  3.12           H  
ATOM    461 2HD  LYS A  33      18.368   1.796 -15.175  1.00  3.12           H  
ATOM    462 1HE  LYS A  33      18.217  -0.503 -14.291  1.00  3.12           H  
ATOM    463 2HE  LYS A  33      17.515   0.132 -12.789  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33      15.818  -0.596 -14.320  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33      15.721   1.048 -14.053  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33      16.352   0.438 -15.476  1.00  3.12           H  
ATOM    467  N   SER A  34      23.037   4.126 -15.194  1.00  3.40           N  
ATOM    468  CA  SER A  34      23.669   5.155 -16.024  1.00  3.40           C  
ATOM    469  C   SER A  34      22.679   6.150 -16.646  1.00  3.40           C  
ATOM    470  O   SER A  34      23.070   7.233 -17.086  1.00  3.40           O  
ATOM    471  CB  SER A  34      24.479   4.484 -17.116  1.00  3.40           C  
ATOM    472  OG  SER A  34      23.647   3.800 -18.014  1.00  3.40           O  
ATOM    473  H   SER A  34      23.159   3.156 -15.450  1.00  3.40           H  
ATOM    474  HA  SER A  34      24.352   5.720 -15.387  1.00  3.40           H  
ATOM    475 1HB  SER A  34      25.061   5.233 -17.653  1.00  3.40           H  
ATOM    476 2HB  SER A  34      25.180   3.785 -16.663  1.00  3.40           H  
ATOM    477  HG  SER A  34      23.195   4.478 -18.526  1.00  3.40           H  
ATOM    478  N   GLY A  35      21.400   5.772 -16.688  1.00  3.68           N  
ATOM    479  CA  GLY A  35      20.346   6.619 -17.232  1.00  3.68           C  
ATOM    480  C   GLY A  35      19.808   7.647 -16.224  1.00  3.68           C  
ATOM    481  O   GLY A  35      18.973   8.480 -16.580  1.00  3.68           O  
ATOM    482  H   GLY A  35      21.161   4.868 -16.316  1.00  3.68           H  
ATOM    483 1HA  GLY A  35      20.724   7.140 -18.112  1.00  3.68           H  
ATOM    484 2HA  GLY A  35      19.527   5.988 -17.572  1.00  3.68           H  
ATOM    485  N   VAL A  36      20.277   7.602 -14.973  1.00  3.99           N  
ATOM    486  CA  VAL A  36      19.800   8.544 -13.968  1.00  3.99           C  
ATOM    487  C   VAL A  36      20.770   9.699 -13.800  1.00  3.99           C  
ATOM    488  O   VAL A  36      21.940   9.521 -13.464  1.00  3.99           O  
ATOM    489  CB  VAL A  36      19.568   7.833 -12.628  1.00  3.99           C  
ATOM    490  CG1 VAL A  36      19.133   8.853 -11.551  1.00  3.99           C  
ATOM    491  CG2 VAL A  36      18.483   6.749 -12.843  1.00  3.99           C  
ATOM    492  H   VAL A  36      20.972   6.907 -14.698  1.00  3.99           H  
ATOM    493  HA  VAL A  36      18.842   8.948 -14.298  1.00  3.99           H  
ATOM    494  HB  VAL A  36      20.500   7.360 -12.293  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36      18.972   8.346 -10.605  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36      19.918   9.601 -11.427  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36      18.232   9.342 -11.861  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36      18.301   6.213 -11.929  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36      17.566   7.222 -13.176  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36      18.828   6.050 -13.601  1.00  3.99           H  
ATOM    501  N   LYS A  37      20.272  10.898 -14.067  1.00  4.36           N  
ATOM    502  CA  LYS A  37      21.094  12.093 -14.033  1.00  4.36           C  
ATOM    503  C   LYS A  37      20.605  13.058 -12.966  1.00  4.36           C  
ATOM    504  O   LYS A  37      19.430  13.038 -12.595  1.00  4.36           O  
ATOM    505  CB  LYS A  37      21.061  12.776 -15.403  1.00  4.36           C  
ATOM    506  CG  LYS A  37      21.477  11.864 -16.574  1.00  4.36           C  
ATOM    507  CD  LYS A  37      22.934  11.424 -16.502  1.00  4.36           C  
ATOM    508  CE  LYS A  37      23.291  10.558 -17.708  1.00  4.36           C  
ATOM    509  NZ  LYS A  37      24.688  10.045 -17.642  1.00  4.36           N  
ATOM    510  H   LYS A  37      19.300  10.973 -14.331  1.00  4.36           H  
ATOM    511  HA  LYS A  37      22.120  11.815 -13.792  1.00  4.36           H  
ATOM    512 1HB  LYS A  37      20.054  13.140 -15.601  1.00  4.36           H  
ATOM    513 2HB  LYS A  37      21.725  13.641 -15.393  1.00  4.36           H  
ATOM    514 1HG  LYS A  37      20.845  10.970 -16.581  1.00  4.36           H  
ATOM    515 2HG  LYS A  37      21.320  12.395 -17.511  1.00  4.36           H  
ATOM    516 1HD  LYS A  37      23.585  12.297 -16.479  1.00  4.36           H  
ATOM    517 2HD  LYS A  37      23.098  10.842 -15.594  1.00  4.36           H  
ATOM    518 1HE  LYS A  37      22.605   9.711 -17.740  1.00  4.36           H  
ATOM    519 2HE  LYS A  37      23.171  11.142 -18.619  1.00  4.36           H  
ATOM    520 1HZ  LYS A  37      24.868   9.470 -18.451  1.00  4.36           H  
ATOM    521 2HZ  LYS A  37      25.334  10.816 -17.624  1.00  4.36           H  
ATOM    522 3HZ  LYS A  37      24.802   9.489 -16.802  1.00  4.36           H  
ATOM    523  N   VAL A  38      21.494  13.922 -12.497  1.00  4.79           N  
ATOM    524  CA  VAL A  38      21.110  14.962 -11.553  1.00  4.79           C  
ATOM    525  C   VAL A  38      21.203  16.310 -12.244  1.00  4.79           C  
ATOM    526  O   VAL A  38      22.264  16.685 -12.741  1.00  4.79           O  
ATOM    527  CB  VAL A  38      22.030  14.943 -10.327  1.00  4.79           C  
ATOM    528  CG1 VAL A  38      21.624  16.048  -9.370  1.00  4.79           C  
ATOM    529  CG2 VAL A  38      21.954  13.574  -9.663  1.00  4.79           C  
ATOM    530  H   VAL A  38      22.451  13.874 -12.817  1.00  4.79           H  
ATOM    531  HA  VAL A  38      20.081  14.798 -11.231  1.00  4.79           H  
ATOM    532  HB  VAL A  38      23.055  15.141 -10.642  1.00  4.79           H  
ATOM    533 1HG1 VAL A  38      22.286  16.044  -8.505  1.00  4.79           H  
ATOM    534 2HG1 VAL A  38      21.694  17.015  -9.876  1.00  4.79           H  
ATOM    535 3HG1 VAL A  38      20.598  15.885  -9.043  1.00  4.79           H  
ATOM    536 1HG2 VAL A  38      22.611  13.553  -8.794  1.00  4.79           H  
ATOM    537 2HG2 VAL A  38      20.940  13.389  -9.353  1.00  4.79           H  
ATOM    538 3HG2 VAL A  38      22.263  12.804 -10.369  1.00  4.79           H  
ATOM    539  N   ALA A  39      20.089  17.023 -12.325  1.00  5.28           N  
ATOM    540  CA  ALA A  39      20.096  18.289 -13.037  1.00  5.28           C  
ATOM    541  C   ALA A  39      20.958  19.336 -12.322  1.00  5.28           C  
ATOM    542  O   ALA A  39      20.810  19.532 -11.114  1.00  5.28           O  
ATOM    543  CB  ALA A  39      18.683  18.823 -13.176  1.00  5.28           C  
ATOM    544  H   ALA A  39      19.239  16.676 -11.901  1.00  5.28           H  
ATOM    545  HA  ALA A  39      20.486  18.089 -14.025  1.00  5.28           H  
ATOM    546 1HB  ALA A  39      18.698  19.758 -13.741  1.00  5.28           H  
ATOM    547 2HB  ALA A  39      18.068  18.091 -13.699  1.00  5.28           H  
ATOM    548 3HB  ALA A  39      18.264  19.005 -12.190  1.00  5.28           H  
ATOM    549  N   PRO A  40      21.782  20.113 -13.046  1.00  5.81           N  
ATOM    550  CA  PRO A  40      22.599  21.196 -12.536  1.00  5.81           C  
ATOM    551  C   PRO A  40      21.737  22.431 -12.378  1.00  5.81           C  
ATOM    552  O   PRO A  40      21.937  23.418 -13.080  1.00  5.81           O  
ATOM    553  CB  PRO A  40      23.641  21.372 -13.640  1.00  5.81           C  
ATOM    554  CG  PRO A  40      22.893  21.011 -14.906  1.00  5.81           C  
ATOM    555  CD  PRO A  40      21.944  19.889 -14.498  1.00  5.81           C  
ATOM    556  HA  PRO A  40      23.056  20.901 -11.580  1.00  5.81           H  
ATOM    557 1HB  PRO A  40      24.023  22.410 -13.641  1.00  5.81           H  
ATOM    558 2HB  PRO A  40      24.503  20.713 -13.452  1.00  5.81           H  
ATOM    559 1HG  PRO A  40      22.359  21.898 -15.287  1.00  5.81           H  
ATOM    560 2HG  PRO A  40      23.603  20.706 -15.690  1.00  5.81           H  
ATOM    561 1HD  PRO A  40      20.987  20.016 -15.029  1.00  5.81           H  
ATOM    562 2HD  PRO A  40      22.423  18.911 -14.691  1.00  5.81           H  
ATOM    563  N   THR A  41      20.788  22.381 -11.448  1.00  6.33           N  
ATOM    564  CA  THR A  41      19.769  23.434 -11.337  1.00  6.33           C  
ATOM    565  C   THR A  41      20.342  24.809 -11.003  1.00  6.33           C  
ATOM    566  O   THR A  41      19.767  25.845 -11.343  1.00  6.33           O  
ATOM    567  CB  THR A  41      18.713  23.048 -10.290  1.00  6.33           C  
ATOM    568  OG1 THR A  41      19.340  22.861  -9.005  1.00  6.33           O  
ATOM    569  CG2 THR A  41      18.036  21.761 -10.704  1.00  6.33           C  
ATOM    570  H   THR A  41      20.721  21.533 -10.885  1.00  6.33           H  
ATOM    571  HA  THR A  41      19.265  23.507 -12.300  1.00  6.33           H  
ATOM    572  HB  THR A  41      17.966  23.839 -10.216  1.00  6.33           H  
ATOM    573  HG1 THR A  41      18.742  22.381  -8.425  1.00  6.33           H  
ATOM    574 1HG2 THR A  41      17.284  21.487  -9.967  1.00  6.33           H  
ATOM    575 2HG2 THR A  41      17.560  21.905 -11.678  1.00  6.33           H  
ATOM    576 3HG2 THR A  41      18.775  20.978 -10.774  1.00  6.33           H  
ATOM    577  N   LYS A  42      21.519  24.839 -10.392  1.00  6.81           N  
ATOM    578  CA  LYS A  42      22.170  26.104 -10.076  1.00  6.81           C  
ATOM    579  C   LYS A  42      22.468  26.921 -11.346  1.00  6.81           C  
ATOM    580  O   LYS A  42      22.630  28.141 -11.280  1.00  6.81           O  
ATOM    581  CB  LYS A  42      23.465  25.849  -9.292  1.00  6.81           C  
ATOM    582  CG  LYS A  42      24.591  25.156 -10.095  1.00  6.81           C  
ATOM    583  CD  LYS A  42      25.838  24.939  -9.235  1.00  6.81           C  
ATOM    584  CE  LYS A  42      26.943  24.130  -9.962  1.00  6.81           C  
ATOM    585  NZ  LYS A  42      27.498  24.824 -11.180  1.00  6.81           N  
ATOM    586  H   LYS A  42      21.951  23.963 -10.137  1.00  6.81           H  
ATOM    587  HA  LYS A  42      21.495  26.691  -9.452  1.00  6.81           H  
ATOM    588 1HB  LYS A  42      23.857  26.798  -8.930  1.00  6.81           H  
ATOM    589 2HB  LYS A  42      23.244  25.231  -8.423  1.00  6.81           H  
ATOM    590 1HG  LYS A  42      24.241  24.205 -10.500  1.00  6.81           H  
ATOM    591 2HG  LYS A  42      24.872  25.796 -10.924  1.00  6.81           H  
ATOM    592 1HD  LYS A  42      26.248  25.910  -8.956  1.00  6.81           H  
ATOM    593 2HD  LYS A  42      25.560  24.409  -8.326  1.00  6.81           H  
ATOM    594 1HE  LYS A  42      27.755  23.969  -9.256  1.00  6.81           H  
ATOM    595 2HE  LYS A  42      26.540  23.164 -10.264  1.00  6.81           H  
ATOM    596 1HZ  LYS A  42      28.215  24.257 -11.591  1.00  6.81           H  
ATOM    597 2HZ  LYS A  42      26.769  24.975 -11.897  1.00  6.81           H  
ATOM    598 3HZ  LYS A  42      27.883  25.715 -10.926  1.00  6.81           H  
ATOM    599  N   ASP A  43      22.536  26.231 -12.495  1.00  7.23           N  
ATOM    600  CA  ASP A  43      22.837  26.818 -13.788  1.00  7.23           C  
ATOM    601  C   ASP A  43      21.616  26.893 -14.714  1.00  7.23           C  
ATOM    602  O   ASP A  43      21.770  27.116 -15.917  1.00  7.23           O  
ATOM    603  CB  ASP A  43      23.943  26.003 -14.458  1.00  7.23           C  
ATOM    604  CG  ASP A  43      25.259  26.060 -13.671  1.00  7.23           C  
ATOM    605  OD1 ASP A  43      25.667  27.125 -13.286  1.00  7.23           O  
ATOM    606  OD2 ASP A  43      25.823  25.017 -13.395  1.00  7.23           O  
ATOM    607  H   ASP A  43      22.350  25.229 -12.487  1.00  7.23           H  
ATOM    608  HA  ASP A  43      23.200  27.833 -13.626  1.00  7.23           H  
ATOM    609 1HB  ASP A  43      23.620  24.961 -14.535  1.00  7.23           H  
ATOM    610 2HB  ASP A  43      24.112  26.374 -15.467  1.00  7.23           H  
ATOM    611  N   ASP A  44      20.388  26.740 -14.180  1.00  7.63           N  
ATOM    612  CA  ASP A  44      19.209  26.822 -15.060  1.00  7.63           C  
ATOM    613  C   ASP A  44      19.140  28.156 -15.803  1.00  7.63           C  
ATOM    614  O   ASP A  44      18.725  28.209 -16.966  1.00  7.63           O  
ATOM    615  CB  ASP A  44      17.893  26.583 -14.303  1.00  7.63           C  
ATOM    616  CG  ASP A  44      17.601  25.096 -13.950  1.00  7.63           C  
ATOM    617  OD1 ASP A  44      18.249  24.219 -14.488  1.00  7.63           O  
ATOM    618  OD2 ASP A  44      16.710  24.862 -13.161  1.00  7.63           O  
ATOM    619  H   ASP A  44      20.267  26.548 -13.183  1.00  7.63           H  
ATOM    620  HA  ASP A  44      19.298  26.033 -15.807  1.00  7.63           H  
ATOM    621 1HB  ASP A  44      17.917  27.150 -13.370  1.00  7.63           H  
ATOM    622 2HB  ASP A  44      17.063  26.969 -14.893  1.00  7.63           H  
ATOM    623  N   LYS A  45      19.582  29.245 -15.177  1.00  8.06           N  
ATOM    624  CA  LYS A  45      19.579  30.541 -15.852  1.00  8.06           C  
ATOM    625  C   LYS A  45      20.823  30.624 -16.735  1.00  8.06           C  
ATOM    626  O   LYS A  45      21.771  31.359 -16.448  1.00  8.06           O  
ATOM    627  CB  LYS A  45      19.552  31.685 -14.841  1.00  8.06           C  
ATOM    628  CG  LYS A  45      18.279  31.750 -13.998  1.00  8.06           C  
ATOM    629  CD  LYS A  45      18.328  32.905 -13.002  1.00  8.06           C  
ATOM    630  CE  LYS A  45      17.057  32.970 -12.164  1.00  8.06           C  
ATOM    631  NZ  LYS A  45      17.101  34.079 -11.172  1.00  8.06           N  
ATOM    632  H   LYS A  45      19.931  29.167 -14.231  1.00  8.06           H  
ATOM    633  HA  LYS A  45      18.700  30.609 -16.495  1.00  8.06           H  
ATOM    634 1HB  LYS A  45      20.400  31.586 -14.163  1.00  8.06           H  
ATOM    635 2HB  LYS A  45      19.659  32.634 -15.366  1.00  8.06           H  
ATOM    636 1HG  LYS A  45      17.418  31.881 -14.654  1.00  8.06           H  
ATOM    637 2HG  LYS A  45      18.157  30.813 -13.452  1.00  8.06           H  
ATOM    638 1HD  LYS A  45      19.184  32.779 -12.338  1.00  8.06           H  
ATOM    639 2HD  LYS A  45      18.443  33.845 -13.540  1.00  8.06           H  
ATOM    640 1HE  LYS A  45      16.203  33.120 -12.823  1.00  8.06           H  
ATOM    641 2HE  LYS A  45      16.932  32.027 -11.632  1.00  8.06           H  
ATOM    642 1HZ  LYS A  45      16.243  34.087 -10.639  1.00  8.06           H  
ATOM    643 2HZ  LYS A  45      17.884  33.942 -10.548  1.00  8.06           H  
ATOM    644 3HZ  LYS A  45      17.205  34.959 -11.656  1.00  8.06           H  
ATOM    645  N   GLU A  46      20.809  29.821 -17.787  1.00  8.50           N  
ATOM    646  CA  GLU A  46      21.928  29.624 -18.691  1.00  8.50           C  
ATOM    647  C   GLU A  46      22.345  30.908 -19.388  1.00  8.50           C  
ATOM    648  O   GLU A  46      21.509  31.673 -19.868  1.00  8.50           O  
ATOM    649  CB  GLU A  46      21.595  28.531 -19.709  1.00  8.50           C  
ATOM    650  CG  GLU A  46      22.767  28.089 -20.588  1.00  8.50           C  
ATOM    651  CD  GLU A  46      22.408  26.926 -21.486  1.00  8.50           C  
ATOM    652  OE1 GLU A  46      21.246  26.610 -21.588  1.00  8.50           O  
ATOM    653  OE2 GLU A  46      23.299  26.334 -22.043  1.00  8.50           O  
ATOM    654  H   GLU A  46      19.964  29.264 -17.910  1.00  8.50           H  
ATOM    655  HA  GLU A  46      22.774  29.276 -18.098  1.00  8.50           H  
ATOM    656 1HB  GLU A  46      21.221  27.653 -19.180  1.00  8.50           H  
ATOM    657 2HB  GLU A  46      20.799  28.880 -20.364  1.00  8.50           H  
ATOM    658 1HG  GLU A  46      23.087  28.927 -21.206  1.00  8.50           H  
ATOM    659 2HG  GLU A  46      23.604  27.809 -19.950  1.00  8.50           H  
ATOM    660  N   ASP A  47      23.655  31.133 -19.435  1.00  8.91           N  
ATOM    661  CA  ASP A  47      24.254  32.293 -20.082  1.00  8.91           C  
ATOM    662  C   ASP A  47      24.130  32.202 -21.609  1.00  8.91           C  
ATOM    663  O   ASP A  47      24.714  31.293 -22.189  1.00  8.91           O  
ATOM    664  CB  ASP A  47      25.738  32.401 -19.710  1.00  8.91           C  
ATOM    665  CG  ASP A  47      26.442  33.666 -20.263  1.00  8.91           C  
ATOM    666  OD1 ASP A  47      26.193  34.059 -21.398  1.00  8.91           O  
ATOM    667  OD2 ASP A  47      27.228  34.224 -19.532  1.00  8.91           O  
ATOM    668  H   ASP A  47      24.261  30.456 -18.994  1.00  8.91           H  
ATOM    669  HA  ASP A  47      23.767  33.171 -19.685  1.00  8.91           H  
ATOM    670 1HB  ASP A  47      25.837  32.402 -18.623  1.00  8.91           H  
ATOM    671 2HB  ASP A  47      26.269  31.526 -20.082  1.00  8.91           H  
ATOM    672  N   PRO A  48      23.435  33.140 -22.295  1.00  9.22           N  
ATOM    673  CA  PRO A  48      23.184  33.160 -23.733  1.00  9.22           C  
ATOM    674  C   PRO A  48      24.416  32.888 -24.598  1.00  9.22           C  
ATOM    675  O   PRO A  48      24.291  32.305 -25.681  1.00  9.22           O  
ATOM    676  CB  PRO A  48      22.678  34.590 -23.951  1.00  9.22           C  
ATOM    677  CG  PRO A  48      22.001  34.946 -22.657  1.00  9.22           C  
ATOM    678  CD  PRO A  48      22.842  34.298 -21.583  1.00  9.22           C  
ATOM    679  HA  PRO A  48      22.391  32.443 -23.961  1.00  9.22           H  
ATOM    680 1HB  PRO A  48      23.524  35.254 -24.191  1.00  9.22           H  
ATOM    681 2HB  PRO A  48      21.993  34.617 -24.811  1.00  9.22           H  
ATOM    682 1HG  PRO A  48      21.947  36.038 -22.545  1.00  9.22           H  
ATOM    683 2HG  PRO A  48      20.965  34.574 -22.658  1.00  9.22           H  
ATOM    684 1HD  PRO A  48      23.632  34.980 -21.220  1.00  9.22           H  
ATOM    685 2HD  PRO A  48      22.151  33.970 -20.793  1.00  9.22           H  
ATOM    686  N   GLU A  49      25.616  33.247 -24.142  1.00  9.39           N  
ATOM    687  CA  GLU A  49      26.785  33.004 -24.989  1.00  9.39           C  
ATOM    688  C   GLU A  49      27.029  31.515 -25.198  1.00  9.39           C  
ATOM    689  O   GLU A  49      27.685  31.113 -26.155  1.00  9.39           O  
ATOM    690  CB  GLU A  49      28.052  33.657 -24.434  1.00  9.39           C  
ATOM    691  CG  GLU A  49      28.059  35.186 -24.505  1.00  9.39           C  
ATOM    692  CD  GLU A  49      29.410  35.798 -24.169  1.00  9.39           C  
ATOM    693  OE1 GLU A  49      30.341  35.058 -23.942  1.00  9.39           O  
ATOM    694  OE2 GLU A  49      29.510  37.003 -24.163  1.00  9.39           O  
ATOM    695  H   GLU A  49      25.737  33.669 -23.209  1.00  9.39           H  
ATOM    696  HA  GLU A  49      26.589  33.445 -25.966  1.00  9.39           H  
ATOM    697 1HB  GLU A  49      28.151  33.384 -23.380  1.00  9.39           H  
ATOM    698 2HB  GLU A  49      28.924  33.270 -24.946  1.00  9.39           H  
ATOM    699 1HG  GLU A  49      27.760  35.501 -25.504  1.00  9.39           H  
ATOM    700 2HG  GLU A  49      27.313  35.558 -23.799  1.00  9.39           H  
ATOM    701  N   LEU A  50      26.510  30.696 -24.291  1.00  9.42           N  
ATOM    702  CA  LEU A  50      26.671  29.259 -24.350  1.00  9.42           C  
ATOM    703  C   LEU A  50      25.484  28.602 -25.058  1.00  9.42           C  
ATOM    704  O   LEU A  50      25.459  27.386 -25.236  1.00  9.42           O  
ATOM    705  CB  LEU A  50      26.776  28.728 -22.926  1.00  9.42           C  
ATOM    706  CG  LEU A  50      27.934  29.317 -22.123  1.00  9.42           C  
ATOM    707  CD1 LEU A  50      27.875  28.791 -20.707  1.00  9.42           C  
ATOM    708  CD2 LEU A  50      29.250  28.973 -22.803  1.00  9.42           C  
ATOM    709  H   LEU A  50      25.959  31.085 -23.527  1.00  9.42           H  
ATOM    710  HA  LEU A  50      27.581  29.028 -24.901  1.00  9.42           H  
ATOM    711 1HB  LEU A  50      25.845  28.954 -22.399  1.00  9.42           H  
ATOM    712 2HB  LEU A  50      26.897  27.647 -22.960  1.00  9.42           H  
ATOM    713  HG  LEU A  50      27.824  30.406 -22.078  1.00  9.42           H  
ATOM    714 1HD1 LEU A  50      28.687  29.224 -20.124  1.00  9.42           H  
ATOM    715 2HD1 LEU A  50      26.919  29.067 -20.262  1.00  9.42           H  
ATOM    716 3HD1 LEU A  50      27.972  27.707 -20.718  1.00  9.42           H  
ATOM    717 1HD2 LEU A  50      30.076  29.402 -22.236  1.00  9.42           H  
ATOM    718 2HD2 LEU A  50      29.365  27.889 -22.847  1.00  9.42           H  
ATOM    719 3HD2 LEU A  50      29.252  29.381 -23.816  1.00  9.42           H  
ATOM    720  N   MET A  51      24.485  29.412 -25.432  1.00  9.47           N  
ATOM    721  CA  MET A  51      23.275  28.922 -26.085  1.00  9.47           C  
ATOM    722  C   MET A  51      23.404  29.136 -27.594  1.00  9.47           C  
ATOM    723  O   MET A  51      22.844  28.399 -28.404  1.00  9.47           O  
ATOM    724  CB  MET A  51      22.069  29.654 -25.506  1.00  9.47           C  
ATOM    725  CG  MET A  51      21.895  29.385 -24.007  1.00  9.47           C  
ATOM    726  SD  MET A  51      20.539  30.270 -23.231  1.00  9.47           S  
ATOM    727  CE  MET A  51      19.157  29.327 -23.837  1.00  9.47           C  
ATOM    728  H   MET A  51      24.561  30.411 -25.281  1.00  9.47           H  
ATOM    729  HA  MET A  51      23.176  27.853 -25.897  1.00  9.47           H  
ATOM    730 1HB  MET A  51      22.175  30.723 -25.667  1.00  9.47           H  
ATOM    731 2HB  MET A  51      21.162  29.331 -26.018  1.00  9.47           H  
ATOM    732 1HG  MET A  51      21.735  28.319 -23.861  1.00  9.47           H  
ATOM    733 2HG  MET A  51      22.817  29.659 -23.491  1.00  9.47           H  
ATOM    734 1HE  MET A  51      18.232  29.745 -23.441  1.00  9.47           H  
ATOM    735 2HE  MET A  51      19.139  29.363 -24.926  1.00  9.47           H  
ATOM    736 3HE  MET A  51      19.260  28.289 -23.506  1.00  9.47           H  
ATOM    737  N   LYS A  52      24.205  30.143 -27.948  1.00  9.77           N  
ATOM    738  CA  LYS A  52      24.480  30.553 -29.328  1.00  9.77           C  
ATOM    739  C   LYS A  52      25.650  29.772 -29.930  1.00  9.77           C  
ATOM    740  O   LYS A  52      26.038  29.994 -31.080  1.00  9.77           O  
ATOM    741  CB  LYS A  52      24.827  32.045 -29.363  1.00  9.77           C  
ATOM    742  CG  LYS A  52      23.687  32.977 -28.974  1.00  9.77           C  
ATOM    743  CD  LYS A  52      24.127  34.435 -29.007  1.00  9.77           C  
ATOM    744  CE  LYS A  52      22.995  35.365 -28.593  1.00  9.77           C  
ATOM    745  NZ  LYS A  52      23.414  36.798 -28.608  1.00  9.77           N  
ATOM    746  H   LYS A  52      24.597  30.712 -27.199  1.00  9.77           H  
ATOM    747  HA  LYS A  52      23.595  30.364 -29.933  1.00  9.77           H  
ATOM    748 1HB  LYS A  52      25.656  32.231 -28.670  1.00  9.77           H  
ATOM    749 2HB  LYS A  52      25.169  32.319 -30.358  1.00  9.77           H  
ATOM    750 1HG  LYS A  52      22.856  32.840 -29.665  1.00  9.77           H  
ATOM    751 2HG  LYS A  52      23.345  32.731 -27.972  1.00  9.77           H  
ATOM    752 1HD  LYS A  52      24.969  34.572 -28.321  1.00  9.77           H  
ATOM    753 2HD  LYS A  52      24.451  34.696 -30.012  1.00  9.77           H  
ATOM    754 1HE  LYS A  52      22.158  35.233 -29.276  1.00  9.77           H  
ATOM    755 2HE  LYS A  52      22.674  35.102 -27.582  1.00  9.77           H  
ATOM    756 1HZ  LYS A  52      22.636  37.379 -28.326  1.00  9.77           H  
ATOM    757 2HZ  LYS A  52      24.183  36.931 -27.967  1.00  9.77           H  
ATOM    758 3HZ  LYS A  52      23.704  37.055 -29.540  1.00  9.77           H  
ATOM    759  N   CYS A  53      26.231  28.896 -29.126  1.00 10.37           N  
ATOM    760  CA  CYS A  53      27.402  28.123 -29.493  1.00 10.37           C  
ATOM    761  C   CYS A  53      27.246  26.678 -29.015  1.00 10.37           C  
ATOM    762  O   CYS A  53      26.353  26.405 -28.218  1.00 10.37           O  
ATOM    763  CB  CYS A  53      28.634  28.779 -28.881  1.00 10.37           C  
ATOM    764  SG  CYS A  53      28.781  30.525 -29.350  1.00 10.37           S  
ATOM    765  H   CYS A  53      25.833  28.775 -28.203  1.00 10.37           H  
ATOM    766  HA  CYS A  53      27.494  28.144 -30.571  1.00 10.37           H  
ATOM    767 1HB  CYS A  53      28.574  28.727 -27.791  1.00 10.37           H  
ATOM    768 2HB  CYS A  53      29.535  28.265 -29.188  1.00 10.37           H  
ATOM    769  N   PRO A  54      28.046  25.690 -29.486  1.00 11.11           N  
ATOM    770  CA  PRO A  54      29.151  25.583 -30.464  1.00 11.11           C  
ATOM    771  C   PRO A  54      28.707  25.516 -31.927  1.00 11.11           C  
ATOM    772  O   PRO A  54      28.656  24.446 -32.529  1.00 11.11           O  
ATOM    773  CB  PRO A  54      29.809  24.264 -30.057  1.00 11.11           C  
ATOM    774  CG  PRO A  54      28.678  23.430 -29.530  1.00 11.11           C  
ATOM    775  CD  PRO A  54      27.748  24.403 -28.845  1.00 11.11           C  
ATOM    776  HA  PRO A  54      29.858  26.408 -30.325  1.00 11.11           H  
ATOM    777 1HB  PRO A  54      30.305  23.807 -30.928  1.00 11.11           H  
ATOM    778 2HB  PRO A  54      30.589  24.449 -29.305  1.00 11.11           H  
ATOM    779 1HG  PRO A  54      28.189  22.894 -30.359  1.00 11.11           H  
ATOM    780 2HG  PRO A  54      29.060  22.662 -28.842  1.00 11.11           H  
ATOM    781 1HD  PRO A  54      26.698  24.129 -29.032  1.00 11.11           H  
ATOM    782 2HD  PRO A  54      27.964  24.462 -27.766  1.00 11.11           H  
ATOM    783  N   VAL A  55      28.326  26.650 -32.453  1.00 11.75           N  
ATOM    784  CA  VAL A  55      27.768  26.827 -33.774  1.00 11.75           C  
ATOM    785  C   VAL A  55      28.869  27.423 -34.663  1.00 11.75           C  
ATOM    786  O   VAL A  55      29.631  28.249 -34.182  1.00 11.75           O  
ATOM    787  CB  VAL A  55      26.541  27.757 -33.652  1.00 11.75           C  
ATOM    788  CG1 VAL A  55      25.930  28.071 -34.989  1.00 11.75           C  
ATOM    789  CG2 VAL A  55      25.503  27.078 -32.755  1.00 11.75           C  
ATOM    790  H   VAL A  55      28.432  27.482 -31.897  1.00 11.75           H  
ATOM    791  HA  VAL A  55      27.437  25.862 -34.137  1.00 11.75           H  
ATOM    792  HB  VAL A  55      26.856  28.703 -33.201  1.00 11.75           H  
ATOM    793 1HG1 VAL A  55      25.075  28.732 -34.844  1.00 11.75           H  
ATOM    794 2HG1 VAL A  55      26.639  28.556 -35.611  1.00 11.75           H  
ATOM    795 3HG1 VAL A  55      25.595  27.153 -35.460  1.00 11.75           H  
ATOM    796 1HG2 VAL A  55      24.643  27.737 -32.638  1.00 11.75           H  
ATOM    797 2HG2 VAL A  55      25.187  26.140 -33.208  1.00 11.75           H  
ATOM    798 3HG2 VAL A  55      25.925  26.874 -31.780  1.00 11.75           H  
ATOM    799  N   PRO A  56      29.070  26.993 -35.919  1.00 12.00           N  
ATOM    800  CA  PRO A  56      30.070  27.554 -36.832  1.00 12.00           C  
ATOM    801  C   PRO A  56      30.039  29.095 -36.877  1.00 12.00           C  
ATOM    802  O   PRO A  56      31.065  29.734 -37.104  1.00 12.00           O  
ATOM    803  CB  PRO A  56      29.653  26.934 -38.168  1.00 12.00           C  
ATOM    804  CG  PRO A  56      29.046  25.595 -37.778  1.00 12.00           C  
ATOM    805  CD  PRO A  56      28.310  25.854 -36.476  1.00 12.00           C  
ATOM    806  HA  PRO A  56      31.066  27.200 -36.532  1.00 12.00           H  
ATOM    807 1HB  PRO A  56      28.943  27.597 -38.687  1.00 12.00           H  
ATOM    808 2HB  PRO A  56      30.531  26.832 -38.823  1.00 12.00           H  
ATOM    809 1HG  PRO A  56      28.382  25.237 -38.579  1.00 12.00           H  
ATOM    810 2HG  PRO A  56      29.840  24.841 -37.666  1.00 12.00           H  
ATOM    811 1HD  PRO A  56      27.271  26.116 -36.673  1.00 12.00           H  
ATOM    812 2HD  PRO A  56      28.413  24.959 -35.841  1.00 12.00           H  
ATOM    813  N   GLY A  57      28.858  29.675 -36.659  1.00 11.71           N  
ATOM    814  CA  GLY A  57      28.620  31.116 -36.640  1.00 11.71           C  
ATOM    815  C   GLY A  57      28.692  31.720 -35.217  1.00 11.71           C  
ATOM    816  O   GLY A  57      28.217  32.833 -34.998  1.00 11.71           O  
ATOM    817  H   GLY A  57      28.065  29.082 -36.496  1.00 11.71           H  
ATOM    818 1HA  GLY A  57      29.357  31.607 -37.276  1.00 11.71           H  
ATOM    819 2HA  GLY A  57      27.642  31.321 -37.073  1.00 11.71           H  
ATOM    820  N   CYS A  58      29.256  30.976 -34.260  1.00 10.98           N  
ATOM    821  CA  CYS A  58      29.363  31.359 -32.844  1.00 10.98           C  
ATOM    822  C   CYS A  58      29.974  32.721 -32.569  1.00 10.98           C  
ATOM    823  O   CYS A  58      31.056  33.058 -33.054  1.00 10.98           O  
ATOM    824  CB  CYS A  58      30.215  30.329 -32.089  1.00 10.98           C  
ATOM    825  SG  CYS A  58      30.550  30.689 -30.330  1.00 10.98           S  
ATOM    826  H   CYS A  58      29.614  30.060 -34.508  1.00 10.98           H  
ATOM    827  HA  CYS A  58      28.354  31.344 -32.425  1.00 10.98           H  
ATOM    828 1HB  CYS A  58      29.704  29.381 -32.108  1.00 10.98           H  
ATOM    829 2HB  CYS A  58      31.167  30.196 -32.603  1.00 10.98           H  
ATOM    830  N   VAL A  59      29.268  33.486 -31.743  1.00 10.06           N  
ATOM    831  CA  VAL A  59      29.666  34.820 -31.317  1.00 10.06           C  
ATOM    832  C   VAL A  59      29.904  34.890 -29.811  1.00 10.06           C  
ATOM    833  O   VAL A  59      30.223  35.950 -29.265  1.00 10.06           O  
ATOM    834  CB  VAL A  59      28.563  35.822 -31.678  1.00 10.06           C  
ATOM    835  CG1 VAL A  59      28.360  35.863 -33.182  1.00 10.06           C  
ATOM    836  CG2 VAL A  59      27.270  35.397 -30.976  1.00 10.06           C  
ATOM    837  H   VAL A  59      28.387  33.118 -31.410  1.00 10.06           H  
ATOM    838  HA  VAL A  59      30.588  35.088 -31.834  1.00 10.06           H  
ATOM    839  HB  VAL A  59      28.858  36.820 -31.351  1.00 10.06           H  
ATOM    840 1HG1 VAL A  59      27.578  36.579 -33.427  1.00 10.06           H  
ATOM    841 2HG1 VAL A  59      29.290  36.159 -33.668  1.00 10.06           H  
ATOM    842 3HG1 VAL A  59      28.068  34.879 -33.537  1.00 10.06           H  
ATOM    843 1HG2 VAL A  59      26.479  36.103 -31.219  1.00 10.06           H  
ATOM    844 2HG2 VAL A  59      26.987  34.398 -31.314  1.00 10.06           H  
ATOM    845 3HG2 VAL A  59      27.425  35.384 -29.897  1.00 10.06           H  
ATOM    846  N   GLY A  60      29.692  33.774 -29.132  1.00  9.20           N  
ATOM    847  CA  GLY A  60      29.816  33.691 -27.682  1.00  9.20           C  
ATOM    848  C   GLY A  60      31.111  34.317 -27.175  1.00  9.20           C  
ATOM    849  O   GLY A  60      32.207  33.857 -27.522  1.00  9.20           O  
ATOM    850  H   GLY A  60      29.453  32.933 -29.644  1.00  9.20           H  
ATOM    851 1HA  GLY A  60      28.967  34.198 -27.228  1.00  9.20           H  
ATOM    852 2HA  GLY A  60      29.762  32.647 -27.368  1.00  9.20           H  
TER     853
ENDMDL

