REMARK ID 642227 MODEL 1 line_8_sample30
PFRMAT TS
TARGET line_8_sample30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.248  -0.414  -0.314  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.151  -0.048  -0.487  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.327   1.447  -0.172  1.00 24.67           C  
ATOM      4  O   ASP A   1      -0.192   1.934   0.834  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.608  -0.402  -1.917  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.140  -0.342  -2.148  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.849  -1.245  -1.777  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.558   0.678  -2.665  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.392  -1.363  -0.629  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.496  -0.340   0.662  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.824   0.214  -0.857  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.754  -0.619   0.219  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.269  -1.411  -2.157  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.121   0.272  -2.625  1.00 24.67           H  
ATOM     15  N   THR A   2       1.041   2.173  -1.031  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.326   3.583  -0.847  1.00 24.67           C  
ATOM     17  C   THR A   2       0.569   4.476  -1.824  1.00 24.67           C  
ATOM     18  O   THR A   2      -0.057   3.999  -2.771  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.843   3.795  -0.990  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.256   3.414  -2.320  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.582   2.943   0.023  1.00 24.67           C  
ATOM     22  H   THR A   2       1.472   1.741  -1.844  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.030   3.867   0.164  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.082   4.844  -0.827  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.032   2.449  -2.475  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.655   3.095  -0.088  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.275   3.223   1.029  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.348   1.891  -0.151  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.628   5.783  -1.579  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.008   6.766  -2.446  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.024   7.730  -3.009  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.778   8.361  -2.263  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.073   7.562  -1.669  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -1.706   8.623  -2.575  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -2.132   6.609  -1.142  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.145   6.100  -0.774  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.490   6.246  -3.274  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.599   8.075  -0.841  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -2.448   9.188  -2.010  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.944   9.302  -2.941  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -2.188   8.136  -3.421  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.883   7.169  -0.586  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -2.608   6.099  -1.982  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -1.673   5.873  -0.485  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.037   7.899  -4.328  1.00 24.37           N  
ATOM     46  CA  ARG A   4       2.018   8.784  -4.952  1.00 24.37           C  
ATOM     47  C   ARG A   4       1.592  10.244  -4.864  1.00 24.37           C  
ATOM     48  O   ARG A   4       1.256  10.885  -5.858  1.00 24.37           O  
ATOM     49  CB  ARG A   4       2.240   8.387  -6.400  1.00 24.37           C  
ATOM     50  CG  ARG A   4       2.851   7.006  -6.568  1.00 24.37           C  
ATOM     51  CD  ARG A   4       3.091   6.662  -7.987  1.00 24.37           C  
ATOM     52  NE  ARG A   4       3.619   5.320  -8.127  1.00 24.37           N  
ATOM     53  CZ  ARG A   4       4.021   4.766  -9.287  1.00 24.37           C  
ATOM     54  NH1 ARG A   4       3.974   5.448 -10.413  1.00 24.37           N  
ATOM     55  NH2 ARG A   4       4.470   3.521  -9.293  1.00 24.37           N  
ATOM     56  H   ARG A   4       0.386   7.384  -4.902  1.00 24.37           H  
ATOM     57  HA  ARG A   4       2.965   8.671  -4.425  1.00 24.37           H  
ATOM     58 1HB  ARG A   4       1.294   8.402  -6.935  1.00 24.37           H  
ATOM     59 2HB  ARG A   4       2.903   9.110  -6.882  1.00 24.37           H  
ATOM     60 1HG  ARG A   4       3.806   6.970  -6.044  1.00 24.37           H  
ATOM     61 2HG  ARG A   4       2.178   6.259  -6.142  1.00 24.37           H  
ATOM     62 1HD  ARG A   4       2.156   6.717  -8.538  1.00 24.37           H  
ATOM     63 2HD  ARG A   4       3.809   7.360  -8.415  1.00 24.37           H  
ATOM     64  HE  ARG A   4       3.677   4.752  -7.293  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4       3.646   6.418 -10.433  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4       4.278   5.015 -11.272  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4       4.508   2.993  -8.432  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4       4.774   3.098 -10.158  1.00 24.37           H  
ATOM     69  N   LYS A   5       1.647  10.765  -3.642  1.00 23.28           N  
ATOM     70  CA  LYS A   5       1.210  12.115  -3.298  1.00 23.28           C  
ATOM     71  C   LYS A   5       2.048  13.190  -3.979  1.00 23.28           C  
ATOM     72  O   LYS A   5       1.607  14.324  -4.161  1.00 23.28           O  
ATOM     73  CB  LYS A   5       1.227  12.303  -1.784  1.00 23.28           C  
ATOM     74  CG  LYS A   5       0.175  11.470  -1.061  1.00 23.28           C  
ATOM     75  CD  LYS A   5       0.212  11.679   0.436  1.00 23.28           C  
ATOM     76  CE  LYS A   5      -0.844  10.827   1.136  1.00 23.28           C  
ATOM     77  NZ  LYS A   5      -0.817  11.013   2.618  1.00 23.28           N  
ATOM     78  H   LYS A   5       1.956  10.131  -2.904  1.00 23.28           H  
ATOM     79  HA  LYS A   5       0.183  12.230  -3.642  1.00 23.28           H  
ATOM     80 1HB  LYS A   5       2.205  12.024  -1.393  1.00 23.28           H  
ATOM     81 2HB  LYS A   5       1.057  13.351  -1.543  1.00 23.28           H  
ATOM     82 1HG  LYS A   5      -0.817  11.714  -1.442  1.00 23.28           H  
ATOM     83 2HG  LYS A   5       0.374  10.421  -1.257  1.00 23.28           H  
ATOM     84 1HD  LYS A   5       1.198  11.401   0.813  1.00 23.28           H  
ATOM     85 2HD  LYS A   5       0.033  12.728   0.668  1.00 23.28           H  
ATOM     86 1HE  LYS A   5      -1.829  11.100   0.761  1.00 23.28           H  
ATOM     87 2HE  LYS A   5      -0.660   9.777   0.910  1.00 23.28           H  
ATOM     88 1HZ  LYS A   5      -1.527  10.434   3.045  1.00 23.28           H  
ATOM     89 2HZ  LYS A   5       0.091  10.749   2.976  1.00 23.28           H  
ATOM     90 3HZ  LYS A   5      -0.997  11.981   2.839  1.00 23.28           H  
ATOM     91  N   SER A   6       3.257  12.829  -4.406  1.00 21.25           N  
ATOM     92  CA  SER A   6       4.138  13.764  -5.094  1.00 21.25           C  
ATOM     93  C   SER A   6       3.512  14.235  -6.411  1.00 21.25           C  
ATOM     94  O   SER A   6       3.858  15.300  -6.930  1.00 21.25           O  
ATOM     95  CB  SER A   6       5.488  13.123  -5.361  1.00 21.25           C  
ATOM     96  OG  SER A   6       5.378  12.079  -6.286  1.00 21.25           O  
ATOM     97  H   SER A   6       3.567  11.885  -4.241  1.00 21.25           H  
ATOM     98  HA  SER A   6       4.287  14.634  -4.455  1.00 21.25           H  
ATOM     99 1HB  SER A   6       6.175  13.879  -5.744  1.00 21.25           H  
ATOM    100 2HB  SER A   6       5.904  12.746  -4.428  1.00 21.25           H  
ATOM    101  HG  SER A   6       4.938  12.459  -7.051  1.00 21.25           H  
ATOM    102  N   TYR A   7       2.524  13.499  -6.927  1.00 18.49           N  
ATOM    103  CA  TYR A   7       1.865  13.894  -8.160  1.00 18.49           C  
ATOM    104  C   TYR A   7       1.102  15.201  -7.988  1.00 18.49           C  
ATOM    105  O   TYR A   7       0.881  15.924  -8.955  1.00 18.49           O  
ATOM    106  CB  TYR A   7       0.916  12.803  -8.653  1.00 18.49           C  
ATOM    107  CG  TYR A   7       1.615  11.601  -9.269  1.00 18.49           C  
ATOM    108  CD1 TYR A   7       2.905  11.728  -9.758  1.00 18.49           C  
ATOM    109  CD2 TYR A   7       0.955  10.383  -9.369  1.00 18.49           C  
ATOM    110  CE1 TYR A   7       3.531  10.649 -10.346  1.00 18.49           C  
ATOM    111  CE2 TYR A   7       1.581   9.301  -9.962  1.00 18.49           C  
ATOM    112  CZ  TYR A   7       2.867   9.434 -10.451  1.00 18.49           C  
ATOM    113  OH  TYR A   7       3.505   8.371 -11.063  1.00 18.49           O  
ATOM    114  H   TYR A   7       2.217  12.638  -6.467  1.00 18.49           H  
ATOM    115  HA  TYR A   7       2.629  14.057  -8.920  1.00 18.49           H  
ATOM    116 1HB  TYR A   7       0.308  12.451  -7.817  1.00 18.49           H  
ATOM    117 2HB  TYR A   7       0.239  13.222  -9.396  1.00 18.49           H  
ATOM    118  HD1 TYR A   7       3.424  12.682  -9.684  1.00 18.49           H  
ATOM    119  HD2 TYR A   7      -0.061  10.283  -8.987  1.00 18.49           H  
ATOM    120  HE1 TYR A   7       4.543  10.755 -10.734  1.00 18.49           H  
ATOM    121  HE2 TYR A   7       1.058   8.350 -10.045  1.00 18.49           H  
ATOM    122  HH  TYR A   7       4.337   8.679 -11.440  1.00 18.49           H  
ATOM    123  N   TYR A   8       0.764  15.575  -6.757  1.00 15.51           N  
ATOM    124  CA  TYR A   8      -0.010  16.788  -6.563  1.00 15.51           C  
ATOM    125  C   TYR A   8       0.873  18.036  -6.667  1.00 15.51           C  
ATOM    126  O   TYR A   8       0.369  19.160  -6.628  1.00 15.51           O  
ATOM    127  CB  TYR A   8      -0.727  16.755  -5.211  1.00 15.51           C  
ATOM    128  CG  TYR A   8      -1.783  15.661  -5.110  1.00 15.51           C  
ATOM    129  CD1 TYR A   8      -1.603  14.608  -4.226  1.00 15.51           C  
ATOM    130  CD2 TYR A   8      -2.910  15.695  -5.917  1.00 15.51           C  
ATOM    131  CE1 TYR A   8      -2.538  13.598  -4.137  1.00 15.51           C  
ATOM    132  CE2 TYR A   8      -3.850  14.682  -5.832  1.00 15.51           C  
ATOM    133  CZ  TYR A   8      -3.665  13.637  -4.945  1.00 15.51           C  
ATOM    134  OH  TYR A   8      -4.598  12.628  -4.859  1.00 15.51           O  
ATOM    135  H   TYR A   8       1.017  15.008  -5.946  1.00 15.51           H  
ATOM    136  HA  TYR A   8      -0.761  16.845  -7.351  1.00 15.51           H  
ATOM    137 1HB  TYR A   8       0.006  16.594  -4.418  1.00 15.51           H  
ATOM    138 2HB  TYR A   8      -1.208  17.714  -5.028  1.00 15.51           H  
ATOM    139  HD1 TYR A   8      -0.723  14.581  -3.593  1.00 15.51           H  
ATOM    140  HD2 TYR A   8      -3.053  16.516  -6.619  1.00 15.51           H  
ATOM    141  HE1 TYR A   8      -2.389  12.776  -3.438  1.00 15.51           H  
ATOM    142  HE2 TYR A   8      -4.737  14.707  -6.465  1.00 15.51           H  
ATOM    143  HH  TYR A   8      -5.311  12.801  -5.480  1.00 15.51           H  
ATOM    144  N   SER A   9       2.191  17.842  -6.806  1.00 12.82           N  
ATOM    145  CA  SER A   9       3.139  18.936  -6.961  1.00 12.82           C  
ATOM    146  C   SER A   9       3.617  19.031  -8.416  1.00 12.82           C  
ATOM    147  O   SER A   9       4.511  19.820  -8.733  1.00 12.82           O  
ATOM    148  CB  SER A   9       4.339  18.746  -6.045  1.00 12.82           C  
ATOM    149  OG  SER A   9       5.087  17.606  -6.395  1.00 12.82           O  
ATOM    150  H   SER A   9       2.569  16.893  -6.823  1.00 12.82           H  
ATOM    151  HA  SER A   9       2.641  19.870  -6.698  1.00 12.82           H  
ATOM    152 1HB  SER A   9       4.975  19.629  -6.088  1.00 12.82           H  
ATOM    153 2HB  SER A   9       3.988  18.645  -5.020  1.00 12.82           H  
ATOM    154  HG  SER A   9       4.443  16.888  -6.572  1.00 12.82           H  
ATOM    155  N   LYS A  10       3.028  18.220  -9.311  1.00 10.67           N  
ATOM    156  CA  LYS A  10       3.460  18.154 -10.712  1.00 10.67           C  
ATOM    157  C   LYS A  10       3.346  19.462 -11.504  1.00 10.67           C  
ATOM    158  O   LYS A  10       4.017  19.617 -12.525  1.00 10.67           O  
ATOM    159  CB  LYS A  10       2.665  17.076 -11.455  1.00 10.67           C  
ATOM    160  CG  LYS A  10       1.184  17.407 -11.676  1.00 10.67           C  
ATOM    161  CD  LYS A  10       0.447  16.248 -12.337  1.00 10.67           C  
ATOM    162  CE  LYS A  10      -1.017  16.591 -12.579  1.00 10.67           C  
ATOM    163  NZ  LYS A  10      -1.760  15.457 -13.197  1.00 10.67           N  
ATOM    164  H   LYS A  10       2.276  17.592  -9.020  1.00 10.67           H  
ATOM    165  HA  LYS A  10       4.510  17.863 -10.716  1.00 10.67           H  
ATOM    166 1HB  LYS A  10       3.117  16.895 -12.428  1.00 10.67           H  
ATOM    167 2HB  LYS A  10       2.710  16.141 -10.892  1.00 10.67           H  
ATOM    168 1HG  LYS A  10       0.709  17.651 -10.728  1.00 10.67           H  
ATOM    169 2HG  LYS A  10       1.107  18.271 -12.330  1.00 10.67           H  
ATOM    170 1HD  LYS A  10       0.923  16.005 -13.286  1.00 10.67           H  
ATOM    171 2HD  LYS A  10       0.503  15.374 -11.683  1.00 10.67           H  
ATOM    172 1HE  LYS A  10      -1.482  16.841 -11.625  1.00 10.67           H  
ATOM    173 2HE  LYS A  10      -1.077  17.458 -13.238  1.00 10.67           H  
ATOM    174 1HZ  LYS A  10      -2.725  15.721 -13.337  1.00 10.67           H  
ATOM    175 2HZ  LYS A  10      -1.343  15.223 -14.087  1.00 10.67           H  
ATOM    176 3HZ  LYS A  10      -1.715  14.657 -12.581  1.00 10.67           H  
ATOM    177  N   ASP A  11       2.493  20.388 -11.064  1.00  9.12           N  
ATOM    178  CA  ASP A  11       2.300  21.640 -11.786  1.00  9.12           C  
ATOM    179  C   ASP A  11       2.048  22.854 -10.885  1.00  9.12           C  
ATOM    180  O   ASP A  11       0.892  23.225 -10.656  1.00  9.12           O  
ATOM    181  CB  ASP A  11       1.150  21.488 -12.772  1.00  9.12           C  
ATOM    182  CG  ASP A  11       0.916  22.717 -13.649  1.00  9.12           C  
ATOM    183  OD1 ASP A  11       1.526  23.777 -13.418  1.00  9.12           O  
ATOM    184  OD2 ASP A  11       0.099  22.593 -14.551  1.00  9.12           O  
ATOM    185  H   ASP A  11       1.980  20.208 -10.214  1.00  9.12           H  
ATOM    186  HA  ASP A  11       3.186  21.815 -12.391  1.00  9.12           H  
ATOM    187 1HB  ASP A  11       1.353  20.635 -13.425  1.00  9.12           H  
ATOM    188 2HB  ASP A  11       0.239  21.264 -12.224  1.00  9.12           H  
ATOM    189  N   PRO A  12       3.115  23.543 -10.440  1.00  8.12           N  
ATOM    190  CA  PRO A  12       3.120  24.708  -9.569  1.00  8.12           C  
ATOM    191  C   PRO A  12       2.333  25.902 -10.114  1.00  8.12           C  
ATOM    192  O   PRO A  12       1.997  26.809  -9.353  1.00  8.12           O  
ATOM    193  CB  PRO A  12       4.613  25.058  -9.478  1.00  8.12           C  
ATOM    194  CG  PRO A  12       5.328  23.763  -9.749  1.00  8.12           C  
ATOM    195  CD  PRO A  12       4.480  23.066 -10.777  1.00  8.12           C  
ATOM    196  HA  PRO A  12       2.734  24.414  -8.586  1.00  8.12           H  
ATOM    197 1HB  PRO A  12       4.858  25.839 -10.212  1.00  8.12           H  
ATOM    198 2HB  PRO A  12       4.839  25.471  -8.483  1.00  8.12           H  
ATOM    199 1HG  PRO A  12       6.349  23.961 -10.106  1.00  8.12           H  
ATOM    200 2HG  PRO A  12       5.425  23.177  -8.821  1.00  8.12           H  
ATOM    201 1HD  PRO A  12       4.764  23.375 -11.795  1.00  8.12           H  
ATOM    202 2HD  PRO A  12       4.591  21.986 -10.615  1.00  8.12           H  
ATOM    203  N   SER A  13       2.022  25.946 -11.420  1.00  7.51           N  
ATOM    204  CA  SER A  13       1.311  27.122 -11.923  1.00  7.51           C  
ATOM    205  C   SER A  13      -0.140  27.131 -11.448  1.00  7.51           C  
ATOM    206  O   SER A  13      -0.839  28.137 -11.565  1.00  7.51           O  
ATOM    207  CB  SER A  13       1.374  27.220 -13.442  1.00  7.51           C  
ATOM    208  OG  SER A  13       0.604  26.240 -14.075  1.00  7.51           O  
ATOM    209  H   SER A  13       2.208  25.168 -12.070  1.00  7.51           H  
ATOM    210  HA  SER A  13       1.797  28.011 -11.518  1.00  7.51           H  
ATOM    211 1HB  SER A  13       1.034  28.205 -13.752  1.00  7.51           H  
ATOM    212 2HB  SER A  13       2.410  27.119 -13.759  1.00  7.51           H  
ATOM    213  HG  SER A  13       0.988  25.369 -13.826  1.00  7.51           H  
ATOM    214  N   ARG A  14      -0.584  26.000 -10.890  1.00  7.12           N  
ATOM    215  CA  ARG A  14      -1.934  25.838 -10.384  1.00  7.12           C  
ATOM    216  C   ARG A  14      -2.011  26.230  -8.904  1.00  7.12           C  
ATOM    217  O   ARG A  14      -3.052  26.083  -8.260  1.00  7.12           O  
ATOM    218  CB  ARG A  14      -2.358  24.405 -10.603  1.00  7.12           C  
ATOM    219  CG  ARG A  14      -2.443  24.067 -12.083  1.00  7.12           C  
ATOM    220  CD  ARG A  14      -2.751  22.656 -12.356  1.00  7.12           C  
ATOM    221  NE  ARG A  14      -2.687  22.396 -13.786  1.00  7.12           N  
ATOM    222  CZ  ARG A  14      -3.716  22.470 -14.649  1.00  7.12           C  
ATOM    223  NH1 ARG A  14      -4.929  22.759 -14.222  1.00  7.12           N  
ATOM    224  NH2 ARG A  14      -3.502  22.251 -15.934  1.00  7.12           N  
ATOM    225  H   ARG A  14       0.042  25.193 -10.830  1.00  7.12           H  
ATOM    226  HA  ARG A  14      -2.598  26.490 -10.951  1.00  7.12           H  
ATOM    227 1HB  ARG A  14      -1.633  23.732 -10.145  1.00  7.12           H  
ATOM    228 2HB  ARG A  14      -3.327  24.223 -10.145  1.00  7.12           H  
ATOM    229 1HG  ARG A  14      -3.211  24.680 -12.548  1.00  7.12           H  
ATOM    230 2HG  ARG A  14      -1.476  24.288 -12.550  1.00  7.12           H  
ATOM    231 1HD  ARG A  14      -2.020  22.022 -11.858  1.00  7.12           H  
ATOM    232 2HD  ARG A  14      -3.751  22.415 -12.004  1.00  7.12           H  
ATOM    233  HE  ARG A  14      -1.745  22.209 -14.173  1.00  7.12           H  
ATOM    234 1HH1 ARG A  14      -5.090  22.927 -13.239  1.00  7.12           H  
ATOM    235 2HH1 ARG A  14      -5.695  22.814 -14.876  1.00  7.12           H  
ATOM    236 1HH2 ARG A  14      -2.565  22.029 -16.261  1.00  7.12           H  
ATOM    237 2HH2 ARG A  14      -4.263  22.305 -16.589  1.00  7.12           H  
ATOM    238  N   ALA A  15      -0.894  26.730  -8.370  1.00  6.72           N  
ATOM    239  CA  ALA A  15      -0.780  27.199  -6.999  1.00  6.72           C  
ATOM    240  C   ALA A  15      -1.673  28.412  -6.790  1.00  6.72           C  
ATOM    241  O   ALA A  15      -2.060  29.087  -7.751  1.00  6.72           O  
ATOM    242  CB  ALA A  15       0.659  27.546  -6.677  1.00  6.72           C  
ATOM    243  H   ALA A  15      -0.054  26.801  -8.943  1.00  6.72           H  
ATOM    244  HA  ALA A  15      -1.121  26.407  -6.330  1.00  6.72           H  
ATOM    245 1HB  ALA A  15       0.734  27.889  -5.647  1.00  6.72           H  
ATOM    246 2HB  ALA A  15       1.284  26.663  -6.817  1.00  6.72           H  
ATOM    247 3HB  ALA A  15       0.983  28.326  -7.347  1.00  6.72           H  
ATOM    248  N   GLU A  16      -1.989  28.720  -5.536  1.00  6.18           N  
ATOM    249  CA  GLU A  16      -2.891  29.828  -5.218  1.00  6.18           C  
ATOM    250  C   GLU A  16      -2.265  31.216  -5.424  1.00  6.18           C  
ATOM    251  O   GLU A  16      -2.055  31.989  -4.479  1.00  6.18           O  
ATOM    252  CB  GLU A  16      -3.363  29.696  -3.765  1.00  6.18           C  
ATOM    253  CG  GLU A  16      -4.199  28.432  -3.450  1.00  6.18           C  
ATOM    254  CD  GLU A  16      -5.606  28.434  -4.026  1.00  6.18           C  
ATOM    255  OE1 GLU A  16      -6.041  29.451  -4.510  1.00  6.18           O  
ATOM    256  OE2 GLU A  16      -6.243  27.411  -3.977  1.00  6.18           O  
ATOM    257  H   GLU A  16      -1.627  28.153  -4.781  1.00  6.18           H  
ATOM    258  HA  GLU A  16      -3.757  29.752  -5.881  1.00  6.18           H  
ATOM    259 1HB  GLU A  16      -2.495  29.695  -3.104  1.00  6.18           H  
ATOM    260 2HB  GLU A  16      -3.967  30.564  -3.504  1.00  6.18           H  
ATOM    261 1HG  GLU A  16      -3.668  27.565  -3.846  1.00  6.18           H  
ATOM    262 2HG  GLU A  16      -4.262  28.316  -2.369  1.00  6.18           H  
ATOM    263  N   LYS A  17      -2.028  31.562  -6.681  1.00  5.50           N  
ATOM    264  CA  LYS A  17      -1.431  32.833  -7.066  1.00  5.50           C  
ATOM    265  C   LYS A  17      -2.498  33.918  -7.038  1.00  5.50           C  
ATOM    266  O   LYS A  17      -2.973  34.372  -8.074  1.00  5.50           O  
ATOM    267  CB  LYS A  17      -0.803  32.751  -8.461  1.00  5.50           C  
ATOM    268  CG  LYS A  17       0.313  31.706  -8.632  1.00  5.50           C  
ATOM    269  CD  LYS A  17       1.542  32.040  -7.790  1.00  5.50           C  
ATOM    270  CE  LYS A  17       2.692  31.070  -8.076  1.00  5.50           C  
ATOM    271  NZ  LYS A  17       3.894  31.357  -7.237  1.00  5.50           N  
ATOM    272  H   LYS A  17      -2.239  30.862  -7.392  1.00  5.50           H  
ATOM    273  HA  LYS A  17      -0.659  33.094  -6.340  1.00  5.50           H  
ATOM    274 1HB  LYS A  17      -1.579  32.518  -9.192  1.00  5.50           H  
ATOM    275 2HB  LYS A  17      -0.388  33.720  -8.729  1.00  5.50           H  
ATOM    276 1HG  LYS A  17      -0.063  30.722  -8.344  1.00  5.50           H  
ATOM    277 2HG  LYS A  17       0.607  31.665  -9.682  1.00  5.50           H  
ATOM    278 1HD  LYS A  17       1.868  33.058  -8.011  1.00  5.50           H  
ATOM    279 2HD  LYS A  17       1.279  31.979  -6.732  1.00  5.50           H  
ATOM    280 1HE  LYS A  17       2.361  30.059  -7.880  1.00  5.50           H  
ATOM    281 2HE  LYS A  17       2.968  31.150  -9.128  1.00  5.50           H  
ATOM    282 1HZ  LYS A  17       4.622  30.693  -7.463  1.00  5.50           H  
ATOM    283 2HZ  LYS A  17       4.222  32.295  -7.423  1.00  5.50           H  
ATOM    284 3HZ  LYS A  17       3.653  31.272  -6.259  1.00  5.50           H  
ATOM    285  N   ARG A  18      -2.870  34.327  -5.832  1.00  4.75           N  
ATOM    286  CA  ARG A  18      -3.976  35.262  -5.606  1.00  4.75           C  
ATOM    287  C   ARG A  18      -3.582  36.742  -5.617  1.00  4.75           C  
ATOM    288  O   ARG A  18      -4.430  37.626  -5.467  1.00  4.75           O  
ATOM    289  CB  ARG A  18      -4.658  34.920  -4.294  1.00  4.75           C  
ATOM    290  CG  ARG A  18      -5.273  33.522  -4.270  1.00  4.75           C  
ATOM    291  CD  ARG A  18      -6.471  33.424  -5.144  1.00  4.75           C  
ATOM    292  NE  ARG A  18      -6.983  32.063  -5.211  1.00  4.75           N  
ATOM    293  CZ  ARG A  18      -8.112  31.682  -5.836  1.00  4.75           C  
ATOM    294  NH1 ARG A  18      -8.888  32.559  -6.439  1.00  4.75           N  
ATOM    295  NH2 ARG A  18      -8.420  30.404  -5.827  1.00  4.75           N  
ATOM    296  H   ARG A  18      -2.410  33.877  -5.039  1.00  4.75           H  
ATOM    297  HA  ARG A  18      -4.703  35.108  -6.405  1.00  4.75           H  
ATOM    298 1HB  ARG A  18      -3.933  34.979  -3.482  1.00  4.75           H  
ATOM    299 2HB  ARG A  18      -5.447  35.640  -4.090  1.00  4.75           H  
ATOM    300 1HG  ARG A  18      -4.546  32.799  -4.624  1.00  4.75           H  
ATOM    301 2HG  ARG A  18      -5.566  33.267  -3.251  1.00  4.75           H  
ATOM    302 1HD  ARG A  18      -7.261  34.067  -4.759  1.00  4.75           H  
ATOM    303 2HD  ARG A  18      -6.205  33.737  -6.154  1.00  4.75           H  
ATOM    304  HE  ARG A  18      -6.433  31.305  -4.778  1.00  4.75           H  
ATOM    305 1HH1 ARG A  18      -8.639  33.537  -6.436  1.00  4.75           H  
ATOM    306 2HH1 ARG A  18      -9.731  32.252  -6.901  1.00  4.75           H  
ATOM    307 1HH2 ARG A  18      -7.772  29.759  -5.348  1.00  4.75           H  
ATOM    308 2HH2 ARG A  18      -9.251  30.068  -6.280  1.00  4.75           H  
ATOM    309  N   GLU A  19      -2.309  37.035  -5.850  1.00  4.01           N  
ATOM    310  CA  GLU A  19      -1.842  38.422  -5.865  1.00  4.01           C  
ATOM    311  C   GLU A  19      -2.109  39.071  -7.223  1.00  4.01           C  
ATOM    312  O   GLU A  19      -1.188  39.319  -8.004  1.00  4.01           O  
ATOM    313  CB  GLU A  19      -0.344  38.478  -5.559  1.00  4.01           C  
ATOM    314  CG  GLU A  19       0.032  37.975  -4.167  1.00  4.01           C  
ATOM    315  CD  GLU A  19       1.516  38.057  -3.885  1.00  4.01           C  
ATOM    316  OE1 GLU A  19       2.260  38.373  -4.784  1.00  4.01           O  
ATOM    317  OE2 GLU A  19       1.902  37.803  -2.768  1.00  4.01           O  
ATOM    318  H   GLU A  19      -1.659  36.278  -5.997  1.00  4.01           H  
ATOM    319  HA  GLU A  19      -2.385  38.986  -5.106  1.00  4.01           H  
ATOM    320 1HB  GLU A  19       0.196  37.876  -6.293  1.00  4.01           H  
ATOM    321 2HB  GLU A  19       0.008  39.504  -5.655  1.00  4.01           H  
ATOM    322 1HG  GLU A  19      -0.502  38.568  -3.425  1.00  4.01           H  
ATOM    323 2HG  GLU A  19      -0.296  36.941  -4.068  1.00  4.01           H  
ATOM    324  N   ILE A  20      -3.380  39.343  -7.482  1.00  3.39           N  
ATOM    325  CA  ILE A  20      -3.836  39.858  -8.769  1.00  3.39           C  
ATOM    326  C   ILE A  20      -4.240  41.333  -8.705  1.00  3.39           C  
ATOM    327  O   ILE A  20      -5.094  41.698  -7.893  1.00  3.39           O  
ATOM    328  CB  ILE A  20      -5.069  39.068  -9.208  1.00  3.39           C  
ATOM    329  CG1 ILE A  20      -4.798  37.564  -9.159  1.00  3.39           C  
ATOM    330  CG2 ILE A  20      -5.438  39.479 -10.571  1.00  3.39           C  
ATOM    331  CD1 ILE A  20      -3.691  37.139 -10.010  1.00  3.39           C  
ATOM    332  H   ILE A  20      -4.050  39.096  -6.751  1.00  3.39           H  
ATOM    333  HA  ILE A  20      -3.036  39.746  -9.503  1.00  3.39           H  
ATOM    334  HB  ILE A  20      -5.895  39.276  -8.529  1.00  3.39           H  
ATOM    335 1HG1 ILE A  20      -4.576  37.279  -8.146  1.00  3.39           H  
ATOM    336 2HG1 ILE A  20      -5.693  37.033  -9.479  1.00  3.39           H  
ATOM    337 1HG2 ILE A  20      -6.325  38.933 -10.887  1.00  3.39           H  
ATOM    338 2HG2 ILE A  20      -5.645  40.543 -10.575  1.00  3.39           H  
ATOM    339 3HG2 ILE A  20      -4.617  39.266 -11.259  1.00  3.39           H  
ATOM    340 1HD1 ILE A  20      -3.555  36.062  -9.938  1.00  3.39           H  
ATOM    341 2HD1 ILE A  20      -3.941  37.406 -10.998  1.00  3.39           H  
ATOM    342 3HD1 ILE A  20      -2.785  37.636  -9.709  1.00  3.39           H  
ATOM    343  N   LYS A  21      -3.639  42.196  -9.532  1.00  2.92           N  
ATOM    344  CA  LYS A  21      -4.019  43.616  -9.504  1.00  2.92           C  
ATOM    345  C   LYS A  21      -3.555  44.378 -10.735  1.00  2.92           C  
ATOM    346  O   LYS A  21      -2.381  44.321 -11.086  1.00  2.92           O  
ATOM    347  CB  LYS A  21      -3.466  44.313  -8.257  1.00  2.92           C  
ATOM    348  CG  LYS A  21      -3.910  45.769  -8.126  1.00  2.92           C  
ATOM    349  CD  LYS A  21      -3.433  46.404  -6.837  1.00  2.92           C  
ATOM    350  CE  LYS A  21      -3.877  47.858  -6.763  1.00  2.92           C  
ATOM    351  NZ  LYS A  21      -3.420  48.514  -5.507  1.00  2.92           N  
ATOM    352  H   LYS A  21      -2.944  41.875 -10.216  1.00  2.92           H  
ATOM    353  HA  LYS A  21      -5.108  43.676  -9.478  1.00  2.92           H  
ATOM    354 1HB  LYS A  21      -3.781  43.787  -7.357  1.00  2.92           H  
ATOM    355 2HB  LYS A  21      -2.377  44.292  -8.285  1.00  2.92           H  
ATOM    356 1HG  LYS A  21      -3.508  46.344  -8.957  1.00  2.92           H  
ATOM    357 2HG  LYS A  21      -4.999  45.822  -8.174  1.00  2.92           H  
ATOM    358 1HD  LYS A  21      -3.839  45.859  -5.984  1.00  2.92           H  
ATOM    359 2HD  LYS A  21      -2.345  46.362  -6.794  1.00  2.92           H  
ATOM    360 1HE  LYS A  21      -3.465  48.397  -7.618  1.00  2.92           H  
ATOM    361 2HE  LYS A  21      -4.965  47.903  -6.811  1.00  2.92           H  
ATOM    362 1HZ  LYS A  21      -3.731  49.475  -5.495  1.00  2.92           H  
ATOM    363 2HZ  LYS A  21      -3.806  48.025  -4.711  1.00  2.92           H  
ATOM    364 3HZ  LYS A  21      -2.411  48.486  -5.461  1.00  2.92           H  
ATOM    365  N   CYS A  22      -4.438  45.158 -11.352  1.00  2.61           N  
ATOM    366  CA  CYS A  22      -4.001  45.943 -12.495  1.00  2.61           C  
ATOM    367  C   CYS A  22      -3.046  47.075 -12.075  1.00  2.61           C  
ATOM    368  O   CYS A  22      -3.311  47.745 -11.084  1.00  2.61           O  
ATOM    369  CB  CYS A  22      -5.201  46.561 -13.162  1.00  2.61           C  
ATOM    370  SG  CYS A  22      -6.307  45.393 -13.903  1.00  2.61           S  
ATOM    371  H   CYS A  22      -5.420  45.203 -11.068  1.00  2.61           H  
ATOM    372  HA  CYS A  22      -3.526  45.256 -13.183  1.00  2.61           H  
ATOM    373 1HB  CYS A  22      -5.766  47.103 -12.407  1.00  2.61           H  
ATOM    374 2HB  CYS A  22      -4.886  47.265 -13.916  1.00  2.61           H  
ATOM    375  HG  CYS A  22      -7.046  45.192 -12.785  1.00  2.61           H  
ATOM    376  N   PRO A  23      -1.926  47.313 -12.797  1.00  2.43           N  
ATOM    377  CA  PRO A  23      -0.949  48.371 -12.542  1.00  2.43           C  
ATOM    378  C   PRO A  23      -1.492  49.769 -12.825  1.00  2.43           C  
ATOM    379  O   PRO A  23      -0.937  50.767 -12.363  1.00  2.43           O  
ATOM    380  CB  PRO A  23       0.172  48.032 -13.532  1.00  2.43           C  
ATOM    381  CG  PRO A  23      -0.516  47.272 -14.642  1.00  2.43           C  
ATOM    382  CD  PRO A  23      -1.608  46.486 -13.960  1.00  2.43           C  
ATOM    383  HA  PRO A  23      -0.594  48.293 -11.503  1.00  2.43           H  
ATOM    384 1HB  PRO A  23       0.649  48.959 -13.891  1.00  2.43           H  
ATOM    385 2HB  PRO A  23       0.952  47.441 -13.031  1.00  2.43           H  
ATOM    386 1HG  PRO A  23      -0.909  47.971 -15.402  1.00  2.43           H  
ATOM    387 2HG  PRO A  23       0.199  46.618 -15.166  1.00  2.43           H  
ATOM    388 1HD  PRO A  23      -2.451  46.408 -14.657  1.00  2.43           H  
ATOM    389 2HD  PRO A  23      -1.235  45.504 -13.632  1.00  2.43           H  
ATOM    390  N   THR A  24      -2.571  49.828 -13.593  1.00  2.35           N  
ATOM    391  CA  THR A  24      -3.180  51.081 -13.995  1.00  2.35           C  
ATOM    392  C   THR A  24      -3.921  51.757 -12.827  1.00  2.35           C  
ATOM    393  O   THR A  24      -4.789  51.130 -12.227  1.00  2.35           O  
ATOM    394  CB  THR A  24      -4.125  50.804 -15.160  1.00  2.35           C  
ATOM    395  OG1 THR A  24      -3.371  50.312 -16.255  1.00  2.35           O  
ATOM    396  CG2 THR A  24      -4.875  51.980 -15.565  1.00  2.35           C  
ATOM    397  H   THR A  24      -2.978  48.969 -13.926  1.00  2.35           H  
ATOM    398  HA  THR A  24      -2.386  51.702 -14.383  1.00  2.35           H  
ATOM    399  HB  THR A  24      -4.818  50.034 -14.855  1.00  2.35           H  
ATOM    400  HG1 THR A  24      -2.636  50.921 -16.428  1.00  2.35           H  
ATOM    401 1HG2 THR A  24      -5.525  51.693 -16.387  1.00  2.35           H  
ATOM    402 2HG2 THR A  24      -5.469  52.332 -14.737  1.00  2.35           H  
ATOM    403 3HG2 THR A  24      -4.192  52.761 -15.889  1.00  2.35           H  
ATOM    404  N   PRO A  25      -3.655  53.054 -12.524  1.00  2.34           N  
ATOM    405  CA  PRO A  25      -4.246  53.827 -11.426  1.00  2.34           C  
ATOM    406  C   PRO A  25      -5.774  53.783 -11.329  1.00  2.34           C  
ATOM    407  O   PRO A  25      -6.326  53.902 -10.234  1.00  2.34           O  
ATOM    408  CB  PRO A  25      -3.792  55.255 -11.775  1.00  2.34           C  
ATOM    409  CG  PRO A  25      -2.471  55.074 -12.471  1.00  2.34           C  
ATOM    410  CD  PRO A  25      -2.634  53.831 -13.304  1.00  2.34           C  
ATOM    411  HA  PRO A  25      -3.796  53.502 -10.482  1.00  2.34           H  
ATOM    412 1HB  PRO A  25      -4.547  55.752 -12.397  1.00  2.34           H  
ATOM    413 2HB  PRO A  25      -3.701  55.846 -10.850  1.00  2.34           H  
ATOM    414 1HG  PRO A  25      -2.232  55.963 -13.074  1.00  2.34           H  
ATOM    415 2HG  PRO A  25      -1.663  54.971 -11.733  1.00  2.34           H  
ATOM    416 1HD  PRO A  25      -2.989  54.084 -14.315  1.00  2.34           H  
ATOM    417 2HD  PRO A  25      -1.648  53.334 -13.302  1.00  2.34           H  
ATOM    418  N   GLY A  26      -6.454  53.639 -12.458  1.00  2.41           N  
ATOM    419  CA  GLY A  26      -7.912  53.601 -12.478  1.00  2.41           C  
ATOM    420  C   GLY A  26      -8.511  52.193 -12.497  1.00  2.41           C  
ATOM    421  O   GLY A  26      -9.718  52.049 -12.711  1.00  2.41           O  
ATOM    422  H   GLY A  26      -5.960  53.548 -13.329  1.00  2.41           H  
ATOM    423 1HA  GLY A  26      -8.290  54.134 -11.606  1.00  2.41           H  
ATOM    424 2HA  GLY A  26      -8.271  54.152 -13.343  1.00  2.41           H  
ATOM    425  N   CYS A  27      -7.694  51.151 -12.325  1.00  2.57           N  
ATOM    426  CA  CYS A  27      -8.219  49.795 -12.427  1.00  2.57           C  
ATOM    427  C   CYS A  27      -8.167  48.923 -11.170  1.00  2.57           C  
ATOM    428  O   CYS A  27      -7.333  49.082 -10.278  1.00  2.57           O  
ATOM    429  CB  CYS A  27      -7.532  49.081 -13.552  1.00  2.57           C  
ATOM    430  SG  CYS A  27      -7.822  49.824 -15.140  1.00  2.57           S  
ATOM    431  H   CYS A  27      -6.698  51.288 -12.142  1.00  2.57           H  
ATOM    432  HA  CYS A  27      -9.267  49.872 -12.705  1.00  2.57           H  
ATOM    433 1HB  CYS A  27      -6.465  49.102 -13.371  1.00  2.57           H  
ATOM    434 2HB  CYS A  27      -7.857  48.050 -13.572  1.00  2.57           H  
ATOM    435  HG  CYS A  27      -7.126  50.931 -14.906  1.00  2.57           H  
ATOM    436  N   ASP A  28      -9.121  48.001 -11.141  1.00  2.82           N  
ATOM    437  CA  ASP A  28      -9.378  46.989 -10.122  1.00  2.82           C  
ATOM    438  C   ASP A  28      -8.728  45.617 -10.410  1.00  2.82           C  
ATOM    439  O   ASP A  28      -7.785  45.491 -11.203  1.00  2.82           O  
ATOM    440  CB  ASP A  28     -10.886  46.818  -9.987  1.00  2.82           C  
ATOM    441  CG  ASP A  28     -11.463  46.220 -11.222  1.00  2.82           C  
ATOM    442  OD1 ASP A  28     -10.707  45.729 -12.015  1.00  2.82           O  
ATOM    443  OD2 ASP A  28     -12.634  46.181 -11.373  1.00  2.82           O  
ATOM    444  H   ASP A  28      -9.751  47.998 -11.930  1.00  2.82           H  
ATOM    445  HA  ASP A  28      -8.982  47.358  -9.174  1.00  2.82           H  
ATOM    446 1HB  ASP A  28     -11.141  46.208  -9.126  1.00  2.82           H  
ATOM    447 2HB  ASP A  28     -11.345  47.793  -9.831  1.00  2.82           H  
ATOM    448  N   GLY A  29      -9.233  44.596  -9.702  1.00  3.20           N  
ATOM    449  CA  GLY A  29      -8.817  43.201  -9.817  1.00  3.20           C  
ATOM    450  C   GLY A  29      -9.766  42.336 -10.699  1.00  3.20           C  
ATOM    451  O   GLY A  29      -9.793  41.114 -10.532  1.00  3.20           O  
ATOM    452  H   GLY A  29      -9.983  44.790  -9.060  1.00  3.20           H  
ATOM    453 1HA  GLY A  29      -7.810  43.162 -10.234  1.00  3.20           H  
ATOM    454 2HA  GLY A  29      -8.754  42.765  -8.820  1.00  3.20           H  
ATOM    455  N   THR A  30     -10.563  42.941 -11.604  1.00  3.72           N  
ATOM    456  CA  THR A  30     -11.489  42.145 -12.438  1.00  3.72           C  
ATOM    457  C   THR A  30     -10.761  41.020 -13.165  1.00  3.72           C  
ATOM    458  O   THR A  30      -9.712  41.219 -13.769  1.00  3.72           O  
ATOM    459  CB  THR A  30     -12.305  43.000 -13.451  1.00  3.72           C  
ATOM    460  OG1 THR A  30     -13.207  43.897 -12.754  1.00  3.72           O  
ATOM    461  CG2 THR A  30     -13.108  42.109 -14.410  1.00  3.72           C  
ATOM    462  H   THR A  30     -10.531  43.958 -11.729  1.00  3.72           H  
ATOM    463  HA  THR A  30     -12.218  41.683 -11.774  1.00  3.72           H  
ATOM    464  HB  THR A  30     -11.614  43.602 -14.037  1.00  3.72           H  
ATOM    465  HG1 THR A  30     -12.741  44.679 -12.368  1.00  3.72           H  
ATOM    466 1HG2 THR A  30     -13.649  42.741 -15.112  1.00  3.72           H  
ATOM    467 2HG2 THR A  30     -12.432  41.460 -14.965  1.00  3.72           H  
ATOM    468 3HG2 THR A  30     -13.814  41.504 -13.847  1.00  3.72           H  
ATOM    469  N   GLY A  31     -11.349  39.826 -13.127  1.00  4.36           N  
ATOM    470  CA  GLY A  31     -10.741  38.601 -13.650  1.00  4.36           C  
ATOM    471  C   GLY A  31     -10.373  38.534 -15.137  1.00  4.36           C  
ATOM    472  O   GLY A  31     -10.986  37.805 -15.914  1.00  4.36           O  
ATOM    473  H   GLY A  31     -12.237  39.757 -12.653  1.00  4.36           H  
ATOM    474 1HA  GLY A  31      -9.840  38.410 -13.067  1.00  4.36           H  
ATOM    475 2HA  GLY A  31     -11.412  37.772 -13.426  1.00  4.36           H  
ATOM    476  N   HIS A  32      -9.289  39.224 -15.480  1.00  5.03           N  
ATOM    477  CA  HIS A  32      -8.644  39.229 -16.799  1.00  5.03           C  
ATOM    478  C   HIS A  32      -7.386  38.350 -16.765  1.00  5.03           C  
ATOM    479  O   HIS A  32      -6.513  38.420 -17.638  1.00  5.03           O  
ATOM    480  CB  HIS A  32      -8.290  40.661 -17.217  1.00  5.03           C  
ATOM    481  CG  HIS A  32      -9.495  41.513 -17.457  1.00  5.03           C  
ATOM    482  ND1 HIS A  32     -10.272  41.389 -18.589  1.00  5.03           N  
ATOM    483  CD2 HIS A  32     -10.066  42.486 -16.719  1.00  5.03           C  
ATOM    484  CE1 HIS A  32     -11.268  42.245 -18.532  1.00  5.03           C  
ATOM    485  NE2 HIS A  32     -11.178  42.915 -17.409  1.00  5.03           N  
ATOM    486  H   HIS A  32      -8.906  39.838 -14.761  1.00  5.03           H  
ATOM    487  HA  HIS A  32      -9.325  38.813 -17.541  1.00  5.03           H  
ATOM    488 1HB  HIS A  32      -7.696  41.135 -16.428  1.00  5.03           H  
ATOM    489 2HB  HIS A  32      -7.687  40.648 -18.121  1.00  5.03           H  
ATOM    490  HD1 HIS A  32     -10.120  40.748 -19.343  1.00  5.03           H  
ATOM    491  HD2 HIS A  32      -9.812  42.924 -15.756  1.00  5.03           H  
ATOM    492  HE1 HIS A  32     -12.000  42.298 -19.337  1.00  5.03           H  
ATOM    493  N   VAL A  33      -7.362  37.460 -15.778  1.00  5.57           N  
ATOM    494  CA  VAL A  33      -6.300  36.509 -15.464  1.00  5.57           C  
ATOM    495  C   VAL A  33      -6.003  35.477 -16.557  1.00  5.57           C  
ATOM    496  O   VAL A  33      -5.022  34.744 -16.474  1.00  5.57           O  
ATOM    497  CB  VAL A  33      -6.655  35.757 -14.164  1.00  5.57           C  
ATOM    498  CG1 VAL A  33      -6.792  36.729 -13.006  1.00  5.57           C  
ATOM    499  CG2 VAL A  33      -7.965  35.004 -14.362  1.00  5.57           C  
ATOM    500  H   VAL A  33      -8.154  37.479 -15.151  1.00  5.57           H  
ATOM    501  HA  VAL A  33      -5.391  37.087 -15.282  1.00  5.57           H  
ATOM    502  HB  VAL A  33      -5.851  35.063 -13.920  1.00  5.57           H  
ATOM    503 1HG1 VAL A  33      -7.030  36.183 -12.093  1.00  5.57           H  
ATOM    504 2HG1 VAL A  33      -5.857  37.260 -12.869  1.00  5.57           H  
ATOM    505 3HG1 VAL A  33      -7.583  37.440 -13.219  1.00  5.57           H  
ATOM    506 1HG2 VAL A  33      -8.217  34.465 -13.452  1.00  5.57           H  
ATOM    507 2HG2 VAL A  33      -8.761  35.712 -14.603  1.00  5.57           H  
ATOM    508 3HG2 VAL A  33      -7.849  34.298 -15.171  1.00  5.57           H  
ATOM    509  N   THR A  34      -6.869  35.378 -17.559  1.00  5.85           N  
ATOM    510  CA  THR A  34      -6.646  34.432 -18.640  1.00  5.85           C  
ATOM    511  C   THR A  34      -5.989  35.075 -19.865  1.00  5.85           C  
ATOM    512  O   THR A  34      -5.516  34.373 -20.759  1.00  5.85           O  
ATOM    513  CB  THR A  34      -7.968  33.786 -19.088  1.00  5.85           C  
ATOM    514  OG1 THR A  34      -8.833  34.791 -19.622  1.00  5.85           O  
ATOM    515  CG2 THR A  34      -8.655  33.123 -17.915  1.00  5.85           C  
ATOM    516  H   THR A  34      -7.675  35.982 -17.574  1.00  5.85           H  
ATOM    517  HA  THR A  34      -5.985  33.644 -18.278  1.00  5.85           H  
ATOM    518  HB  THR A  34      -7.761  33.043 -19.858  1.00  5.85           H  
ATOM    519  HG1 THR A  34      -8.345  35.316 -20.265  1.00  5.85           H  
ATOM    520 1HG2 THR A  34      -9.587  32.669 -18.248  1.00  5.85           H  
ATOM    521 2HG2 THR A  34      -8.004  32.355 -17.496  1.00  5.85           H  
ATOM    522 3HG2 THR A  34      -8.870  33.870 -17.162  1.00  5.85           H  
ATOM    523  N   GLY A  35      -5.930  36.410 -19.929  1.00  5.79           N  
ATOM    524  CA  GLY A  35      -5.443  37.091 -21.141  1.00  5.79           C  
ATOM    525  C   GLY A  35      -3.916  37.153 -21.293  1.00  5.79           C  
ATOM    526  O   GLY A  35      -3.356  38.229 -21.462  1.00  5.79           O  
ATOM    527  H   GLY A  35      -6.244  36.977 -19.137  1.00  5.79           H  
ATOM    528 1HA  GLY A  35      -5.863  36.593 -22.015  1.00  5.79           H  
ATOM    529 2HA  GLY A  35      -5.841  38.105 -21.151  1.00  5.79           H  
ATOM    530  N   LEU A  36      -3.258  35.999 -21.183  1.00  5.42           N  
ATOM    531  CA  LEU A  36      -1.791  35.799 -21.246  1.00  5.42           C  
ATOM    532  C   LEU A  36      -0.968  36.472 -20.132  1.00  5.42           C  
ATOM    533  O   LEU A  36       0.248  36.270 -20.056  1.00  5.42           O  
ATOM    534  CB  LEU A  36      -1.234  36.328 -22.578  1.00  5.42           C  
ATOM    535  CG  LEU A  36      -1.813  35.727 -23.851  1.00  5.42           C  
ATOM    536  CD1 LEU A  36      -1.195  36.436 -25.046  1.00  5.42           C  
ATOM    537  CD2 LEU A  36      -1.523  34.235 -23.882  1.00  5.42           C  
ATOM    538  H   LEU A  36      -3.855  35.182 -21.069  1.00  5.42           H  
ATOM    539  HA  LEU A  36      -1.607  34.727 -21.194  1.00  5.42           H  
ATOM    540 1HB  LEU A  36      -1.370  37.402 -22.620  1.00  5.42           H  
ATOM    541 2HB  LEU A  36      -0.161  36.137 -22.589  1.00  5.42           H  
ATOM    542  HG  LEU A  36      -2.890  35.889 -23.878  1.00  5.42           H  
ATOM    543 1HD1 LEU A  36      -1.606  36.023 -25.968  1.00  5.42           H  
ATOM    544 2HD1 LEU A  36      -1.421  37.501 -24.991  1.00  5.42           H  
ATOM    545 3HD1 LEU A  36      -0.114  36.294 -25.035  1.00  5.42           H  
ATOM    546 1HD2 LEU A  36      -1.935  33.803 -24.794  1.00  5.42           H  
ATOM    547 2HD2 LEU A  36      -0.445  34.072 -23.858  1.00  5.42           H  
ATOM    548 3HD2 LEU A  36      -1.982  33.758 -23.014  1.00  5.42           H  
ATOM    549  N   TYR A  37      -1.620  37.230 -19.263  1.00  4.87           N  
ATOM    550  CA  TYR A  37      -0.984  37.958 -18.175  1.00  4.87           C  
ATOM    551  C   TYR A  37      -1.705  37.749 -16.850  1.00  4.87           C  
ATOM    552  O   TYR A  37      -2.431  38.646 -16.424  1.00  4.87           O  
ATOM    553  CB  TYR A  37      -0.913  39.443 -18.521  1.00  4.87           C  
ATOM    554  CG  TYR A  37      -0.125  39.692 -19.785  1.00  4.87           C  
ATOM    555  CD1 TYR A  37      -0.775  39.944 -20.981  1.00  4.87           C  
ATOM    556  CD2 TYR A  37       1.254  39.646 -19.748  1.00  4.87           C  
ATOM    557  CE1 TYR A  37      -0.051  40.143 -22.137  1.00  4.87           C  
ATOM    558  CE2 TYR A  37       1.982  39.846 -20.902  1.00  4.87           C  
ATOM    559  CZ  TYR A  37       1.335  40.093 -22.094  1.00  4.87           C  
ATOM    560  OH  TYR A  37       2.065  40.291 -23.245  1.00  4.87           O  
ATOM    561  H   TYR A  37      -2.617  37.339 -19.394  1.00  4.87           H  
ATOM    562  HA  TYR A  37       0.039  37.602 -18.076  1.00  4.87           H  
ATOM    563 1HB  TYR A  37      -1.924  39.836 -18.661  1.00  4.87           H  
ATOM    564 2HB  TYR A  37      -0.447  39.996 -17.709  1.00  4.87           H  
ATOM    565  HD1 TYR A  37      -1.857  39.987 -21.010  1.00  4.87           H  
ATOM    566  HD2 TYR A  37       1.765  39.444 -18.808  1.00  4.87           H  
ATOM    567  HE1 TYR A  37      -0.570  40.341 -23.074  1.00  4.87           H  
ATOM    568  HE2 TYR A  37       3.072  39.806 -20.871  1.00  4.87           H  
ATOM    569  HH  TYR A  37       3.001  40.195 -23.051  1.00  4.87           H  
ATOM    570  N   PRO A  38      -1.524  36.609 -16.160  1.00  4.26           N  
ATOM    571  CA  PRO A  38      -2.265  36.175 -14.979  1.00  4.26           C  
ATOM    572  C   PRO A  38      -2.418  37.216 -13.878  1.00  4.26           C  
ATOM    573  O   PRO A  38      -3.435  37.236 -13.207  1.00  4.26           O  
ATOM    574  CB  PRO A  38      -1.401  35.016 -14.474  1.00  4.26           C  
ATOM    575  CG  PRO A  38      -0.765  34.453 -15.717  1.00  4.26           C  
ATOM    576  CD  PRO A  38      -0.461  35.660 -16.570  1.00  4.26           C  
ATOM    577  HA  PRO A  38      -3.244  35.810 -15.287  1.00  4.26           H  
ATOM    578 1HB  PRO A  38      -0.674  35.382 -13.736  1.00  4.26           H  
ATOM    579 2HB  PRO A  38      -2.035  34.282 -13.957  1.00  4.26           H  
ATOM    580 1HG  PRO A  38       0.138  33.881 -15.457  1.00  4.26           H  
ATOM    581 2HG  PRO A  38      -1.454  33.750 -16.213  1.00  4.26           H  
ATOM    582 1HD  PRO A  38       0.540  36.062 -16.344  1.00  4.26           H  
ATOM    583 2HD  PRO A  38      -0.562  35.364 -17.613  1.00  4.26           H  
ATOM    584  N   HIS A  39      -1.444  38.100 -13.714  1.00  3.68           N  
ATOM    585  CA  HIS A  39      -1.489  39.114 -12.658  1.00  3.68           C  
ATOM    586  C   HIS A  39      -1.924  40.483 -13.167  1.00  3.68           C  
ATOM    587  O   HIS A  39      -1.861  41.473 -12.432  1.00  3.68           O  
ATOM    588  CB  HIS A  39      -0.103  39.225 -12.029  1.00  3.68           C  
ATOM    589  CG  HIS A  39       0.330  37.995 -11.319  1.00  3.68           C  
ATOM    590  ND1 HIS A  39      -0.027  37.720 -10.022  1.00  3.68           N  
ATOM    591  CD2 HIS A  39       1.076  36.948 -11.737  1.00  3.68           C  
ATOM    592  CE1 HIS A  39       0.485  36.561  -9.663  1.00  3.68           C  
ATOM    593  NE2 HIS A  39       1.161  36.066 -10.691  1.00  3.68           N  
ATOM    594  H   HIS A  39      -0.631  38.057 -14.310  1.00  3.68           H  
ATOM    595  HA  HIS A  39      -2.194  38.808 -11.889  1.00  3.68           H  
ATOM    596 1HB  HIS A  39       0.625  39.423 -12.801  1.00  3.68           H  
ATOM    597 2HB  HIS A  39      -0.085  40.059 -11.327  1.00  3.68           H  
ATOM    598  HD1 HIS A  39      -0.574  38.315  -9.399  1.00  3.68           H  
ATOM    599  HD2 HIS A  39       1.566  36.722 -12.684  1.00  3.68           H  
ATOM    600  HE1 HIS A  39       0.312  36.174  -8.657  1.00  3.68           H  
ATOM    601  N   HIS A  40      -2.391  40.523 -14.423  1.00  3.21           N  
ATOM    602  CA  HIS A  40      -2.843  41.719 -15.149  1.00  3.21           C  
ATOM    603  C   HIS A  40      -1.736  42.749 -15.352  1.00  3.21           C  
ATOM    604  O   HIS A  40      -1.995  43.944 -15.364  1.00  3.21           O  
ATOM    605  CB  HIS A  40      -3.967  42.412 -14.392  1.00  3.21           C  
ATOM    606  CG  HIS A  40      -5.063  41.527 -14.026  1.00  3.21           C  
ATOM    607  ND1 HIS A  40      -6.108  41.948 -13.259  1.00  3.21           N  
ATOM    608  CD2 HIS A  40      -5.292  40.231 -14.298  1.00  3.21           C  
ATOM    609  CE1 HIS A  40      -6.921  40.959 -13.060  1.00  3.21           C  
ATOM    610  NE2 HIS A  40      -6.449  39.899 -13.668  1.00  3.21           N  
ATOM    611  H   HIS A  40      -2.436  39.649 -14.937  1.00  3.21           H  
ATOM    612  HA  HIS A  40      -3.215  41.422 -16.130  1.00  3.21           H  
ATOM    613 1HB  HIS A  40      -3.583  42.876 -13.491  1.00  3.21           H  
ATOM    614 2HB  HIS A  40      -4.376  43.208 -15.018  1.00  3.21           H  
ATOM    615  HD1 HIS A  40      -6.243  42.869 -12.895  1.00  3.21           H  
ATOM    616  HD2 HIS A  40      -4.736  39.478 -14.866  1.00  3.21           H  
ATOM    617  HE1 HIS A  40      -7.790  41.097 -12.440  1.00  3.21           H  
ATOM    618  N   ARG A  41      -0.509  42.278 -15.557  1.00  2.84           N  
ATOM    619  CA  ARG A  41       0.659  43.144 -15.746  1.00  2.84           C  
ATOM    620  C   ARG A  41       0.613  44.006 -17.010  1.00  2.84           C  
ATOM    621  O   ARG A  41       1.206  45.088 -17.050  1.00  2.84           O  
ATOM    622  CB  ARG A  41       1.912  42.286 -15.742  1.00  2.84           C  
ATOM    623  CG  ARG A  41       2.223  41.705 -14.367  1.00  2.84           C  
ATOM    624  CD  ARG A  41       3.370  40.757 -14.365  1.00  2.84           C  
ATOM    625  NE  ARG A  41       3.610  40.211 -13.025  1.00  2.84           N  
ATOM    626  CZ  ARG A  41       4.439  39.183 -12.747  1.00  2.84           C  
ATOM    627  NH1 ARG A  41       5.105  38.596 -13.714  1.00  2.84           N  
ATOM    628  NH2 ARG A  41       4.582  38.766 -11.499  1.00  2.84           N  
ATOM    629  H   ARG A  41      -0.381  41.281 -15.548  1.00  2.84           H  
ATOM    630  HA  ARG A  41       0.711  43.815 -14.887  1.00  2.84           H  
ATOM    631 1HB  ARG A  41       1.797  41.464 -16.447  1.00  2.84           H  
ATOM    632 2HB  ARG A  41       2.767  42.881 -16.060  1.00  2.84           H  
ATOM    633 1HG  ARG A  41       2.456  42.519 -13.683  1.00  2.84           H  
ATOM    634 2HG  ARG A  41       1.339  41.187 -14.014  1.00  2.84           H  
ATOM    635 1HD  ARG A  41       3.155  39.925 -15.037  1.00  2.84           H  
ATOM    636 2HD  ARG A  41       4.274  41.267 -14.696  1.00  2.84           H  
ATOM    637  HE  ARG A  41       3.118  40.639 -12.250  1.00  2.84           H  
ATOM    638 1HH1 ARG A  41       4.998  38.915 -14.667  1.00  2.84           H  
ATOM    639 2HH1 ARG A  41       5.727  37.828 -13.506  1.00  2.84           H  
ATOM    640 1HH2 ARG A  41       4.070  39.215 -10.752  1.00  2.84           H  
ATOM    641 2HH2 ARG A  41       5.202  37.997 -11.292  1.00  2.84           H  
ATOM    642  N   SER A  42      -0.052  43.524 -18.049  1.00  2.59           N  
ATOM    643  CA  SER A  42      -0.164  44.264 -19.298  1.00  2.59           C  
ATOM    644  C   SER A  42      -1.331  45.220 -19.252  1.00  2.59           C  
ATOM    645  O   SER A  42      -2.392  44.889 -18.727  1.00  2.59           O  
ATOM    646  CB  SER A  42      -0.378  43.346 -20.475  1.00  2.59           C  
ATOM    647  OG  SER A  42      -0.654  44.086 -21.653  1.00  2.59           O  
ATOM    648  H   SER A  42      -0.514  42.631 -17.956  1.00  2.59           H  
ATOM    649  HA  SER A  42       0.753  44.837 -19.446  1.00  2.59           H  
ATOM    650 1HB  SER A  42       0.504  42.731 -20.623  1.00  2.59           H  
ATOM    651 2HB  SER A  42      -1.216  42.686 -20.255  1.00  2.59           H  
ATOM    652  HG  SER A  42       0.211  44.342 -22.005  1.00  2.59           H  
ATOM    653  N   LEU A  43      -1.210  46.350 -19.942  1.00  2.44           N  
ATOM    654  CA  LEU A  43      -2.340  47.265 -20.041  1.00  2.44           C  
ATOM    655  C   LEU A  43      -3.535  46.599 -20.731  1.00  2.44           C  
ATOM    656  O   LEU A  43      -4.679  46.993 -20.525  1.00  2.44           O  
ATOM    657  CB  LEU A  43      -1.956  48.554 -20.776  1.00  2.44           C  
ATOM    658  CG  LEU A  43      -1.000  49.477 -20.027  1.00  2.44           C  
ATOM    659  CD1 LEU A  43      -0.605  50.652 -20.925  1.00  2.44           C  
ATOM    660  CD2 LEU A  43      -1.689  49.959 -18.768  1.00  2.44           C  
ATOM    661  H   LEU A  43      -0.329  46.583 -20.374  1.00  2.44           H  
ATOM    662  HA  LEU A  43      -2.638  47.538 -19.034  1.00  2.44           H  
ATOM    663 1HB  LEU A  43      -1.501  48.295 -21.729  1.00  2.44           H  
ATOM    664 2HB  LEU A  43      -2.862  49.117 -20.966  1.00  2.44           H  
ATOM    665  HG  LEU A  43      -0.092  48.936 -19.756  1.00  2.44           H  
ATOM    666 1HD1 LEU A  43       0.076  51.317 -20.382  1.00  2.44           H  
ATOM    667 2HD1 LEU A  43      -0.108  50.280 -21.819  1.00  2.44           H  
ATOM    668 3HD1 LEU A  43      -1.486  51.198 -21.207  1.00  2.44           H  
ATOM    669 1HD2 LEU A  43      -1.013  50.619 -18.212  1.00  2.44           H  
ATOM    670 2HD2 LEU A  43      -2.597  50.503 -19.027  1.00  2.44           H  
ATOM    671 3HD2 LEU A  43      -1.944  49.098 -18.148  1.00  2.44           H  
ATOM    672  N   SER A  44      -3.274  45.571 -21.546  1.00  2.37           N  
ATOM    673  CA  SER A  44      -4.335  44.862 -22.247  1.00  2.37           C  
ATOM    674  C   SER A  44      -5.272  44.111 -21.287  1.00  2.37           C  
ATOM    675  O   SER A  44      -6.374  43.720 -21.674  1.00  2.37           O  
ATOM    676  CB  SER A  44      -3.732  43.913 -23.267  1.00  2.37           C  
ATOM    677  OG  SER A  44      -2.987  42.900 -22.651  1.00  2.37           O  
ATOM    678  H   SER A  44      -2.319  45.242 -21.657  1.00  2.37           H  
ATOM    679  HA  SER A  44      -4.934  45.598 -22.784  1.00  2.37           H  
ATOM    680 1HB  SER A  44      -4.532  43.468 -23.849  1.00  2.37           H  
ATOM    681 2HB  SER A  44      -3.095  44.472 -23.952  1.00  2.37           H  
ATOM    682  HG  SER A  44      -2.169  43.323 -22.333  1.00  2.37           H  
ATOM    683  N   GLY A  45      -4.830  43.891 -20.040  1.00  2.36           N  
ATOM    684  CA  GLY A  45      -5.638  43.222 -19.033  1.00  2.36           C  
ATOM    685  C   GLY A  45      -6.381  44.225 -18.148  1.00  2.36           C  
ATOM    686  O   GLY A  45      -7.030  43.829 -17.181  1.00  2.36           O  
ATOM    687  H   GLY A  45      -3.915  44.233 -19.758  1.00  2.36           H  
ATOM    688 1HA  GLY A  45      -6.354  42.560 -19.516  1.00  2.36           H  
ATOM    689 2HA  GLY A  45      -4.993  42.599 -18.412  1.00  2.36           H  
ATOM    690  N   CYS A  46      -6.247  45.523 -18.445  1.00  2.39           N  
ATOM    691  CA  CYS A  46      -6.866  46.552 -17.630  1.00  2.39           C  
ATOM    692  C   CYS A  46      -8.285  46.938 -18.102  1.00  2.39           C  
ATOM    693  O   CYS A  46      -8.429  47.596 -19.141  1.00  2.39           O  
ATOM    694  CB  CYS A  46      -5.960  47.769 -17.599  1.00  2.39           C  
ATOM    695  SG  CYS A  46      -4.390  47.466 -16.770  1.00  2.39           S  
ATOM    696  H   CYS A  46      -5.702  45.817 -19.255  1.00  2.39           H  
ATOM    697  HA  CYS A  46      -6.874  46.159 -16.631  1.00  2.39           H  
ATOM    698 1HB  CYS A  46      -5.744  48.085 -18.611  1.00  2.39           H  
ATOM    699 2HB  CYS A  46      -6.440  48.578 -17.126  1.00  2.39           H  
ATOM    700  HG  CYS A  46      -3.948  48.735 -16.845  1.00  2.39           H  
ATOM    701  N   PRO A  47      -9.341  46.676 -17.298  1.00  2.45           N  
ATOM    702  CA  PRO A  47     -10.749  46.851 -17.634  1.00  2.45           C  
ATOM    703  C   PRO A  47     -11.158  48.280 -17.916  1.00  2.45           C  
ATOM    704  O   PRO A  47     -12.151  48.520 -18.601  1.00  2.45           O  
ATOM    705  CB  PRO A  47     -11.457  46.361 -16.369  1.00  2.45           C  
ATOM    706  CG  PRO A  47     -10.444  46.513 -15.272  1.00  2.45           C  
ATOM    707  CD  PRO A  47      -9.124  46.250 -15.915  1.00  2.45           C  
ATOM    708  HA  PRO A  47     -10.993  46.201 -18.489  1.00  2.45           H  
ATOM    709 1HB  PRO A  47     -12.354  46.971 -16.189  1.00  2.45           H  
ATOM    710 2HB  PRO A  47     -11.797  45.332 -16.495  1.00  2.45           H  
ATOM    711 1HG  PRO A  47     -10.505  47.514 -14.826  1.00  2.45           H  
ATOM    712 2HG  PRO A  47     -10.657  45.801 -14.462  1.00  2.45           H  
ATOM    713 1HD  PRO A  47      -8.411  46.886 -15.420  1.00  2.45           H  
ATOM    714 2HD  PRO A  47      -8.857  45.180 -15.862  1.00  2.45           H  
ATOM    715  N   HIS A  48     -10.387  49.233 -17.404  1.00  2.50           N  
ATOM    716  CA  HIS A  48     -10.728  50.625 -17.580  1.00  2.50           C  
ATOM    717  C   HIS A  48      -9.615  51.408 -18.254  1.00  2.50           C  
ATOM    718  O   HIS A  48      -9.539  52.622 -18.087  1.00  2.50           O  
ATOM    719  CB  HIS A  48     -11.080  51.269 -16.237  1.00  2.50           C  
ATOM    720  CG  HIS A  48     -12.231  50.606 -15.555  1.00  2.50           C  
ATOM    721  ND1 HIS A  48     -13.523  50.672 -16.033  1.00  2.50           N  
ATOM    722  CD2 HIS A  48     -12.284  49.865 -14.424  1.00  2.50           C  
ATOM    723  CE1 HIS A  48     -14.322  50.000 -15.222  1.00  2.50           C  
ATOM    724  NE2 HIS A  48     -13.594  49.498 -14.238  1.00  2.50           N  
ATOM    725  H   HIS A  48      -9.569  48.996 -16.864  1.00  2.50           H  
ATOM    726  HA  HIS A  48     -11.605  50.705 -18.219  1.00  2.50           H  
ATOM    727 1HB  HIS A  48     -10.235  51.254 -15.571  1.00  2.50           H  
ATOM    728 2HB  HIS A  48     -11.329  52.305 -16.401  1.00  2.50           H  
ATOM    729  HD2 HIS A  48     -11.444  49.608 -13.780  1.00  2.50           H  
ATOM    730  HE1 HIS A  48     -15.398  49.879 -15.348  1.00  2.50           H  
ATOM    731  HE2 HIS A  48     -13.939  48.934 -13.468  1.00  2.50           H  
ATOM    732  N   LYS A  49      -8.785  50.739 -19.070  1.00  2.55           N  
ATOM    733  CA  LYS A  49      -7.712  51.441 -19.798  1.00  2.55           C  
ATOM    734  C   LYS A  49      -8.250  52.667 -20.550  1.00  2.55           C  
ATOM    735  O   LYS A  49      -7.623  53.722 -20.583  1.00  2.55           O  
ATOM    736  CB  LYS A  49      -7.055  50.528 -20.838  1.00  2.55           C  
ATOM    737  CG  LYS A  49      -5.880  51.169 -21.589  1.00  2.55           C  
ATOM    738  CD  LYS A  49      -5.309  50.237 -22.654  1.00  2.55           C  
ATOM    739  CE  LYS A  49      -4.174  50.907 -23.426  1.00  2.55           C  
ATOM    740  NZ  LYS A  49      -3.715  50.080 -24.593  1.00  2.55           N  
ATOM    741  H   LYS A  49      -8.870  49.722 -19.168  1.00  2.55           H  
ATOM    742  HA  LYS A  49      -6.961  51.775 -19.081  1.00  2.55           H  
ATOM    743 1HB  LYS A  49      -6.692  49.618 -20.351  1.00  2.55           H  
ATOM    744 2HB  LYS A  49      -7.797  50.225 -21.580  1.00  2.55           H  
ATOM    745 1HG  LYS A  49      -6.204  52.102 -22.056  1.00  2.55           H  
ATOM    746 2HG  LYS A  49      -5.092  51.390 -20.879  1.00  2.55           H  
ATOM    747 1HD  LYS A  49      -4.942  49.324 -22.179  1.00  2.55           H  
ATOM    748 2HD  LYS A  49      -6.100  49.967 -23.354  1.00  2.55           H  
ATOM    749 1HE  LYS A  49      -4.511  51.876 -23.789  1.00  2.55           H  
ATOM    750 2HE  LYS A  49      -3.335  51.058 -22.751  1.00  2.55           H  
ATOM    751 1HZ  LYS A  49      -2.965  50.561 -25.068  1.00  2.55           H  
ATOM    752 2HZ  LYS A  49      -3.389  49.175 -24.288  1.00  2.55           H  
ATOM    753 3HZ  LYS A  49      -4.488  49.951 -25.231  1.00  2.55           H  
ATOM    754  N   ASP A  50      -9.448  52.530 -21.120  1.00  2.58           N  
ATOM    755  CA  ASP A  50     -10.108  53.577 -21.898  1.00  2.58           C  
ATOM    756  C   ASP A  50     -10.387  54.867 -21.105  1.00  2.58           C  
ATOM    757  O   ASP A  50     -10.585  55.927 -21.699  1.00  2.58           O  
ATOM    758  CB  ASP A  50     -11.431  53.050 -22.458  1.00  2.58           C  
ATOM    759  CG  ASP A  50     -11.257  52.022 -23.585  1.00  2.58           C  
ATOM    760  OD1 ASP A  50     -10.167  51.883 -24.093  1.00  2.58           O  
ATOM    761  OD2 ASP A  50     -12.223  51.381 -23.919  1.00  2.58           O  
ATOM    762  H   ASP A  50      -9.910  51.637 -21.024  1.00  2.58           H  
ATOM    763  HA  ASP A  50      -9.456  53.835 -22.733  1.00  2.58           H  
ATOM    764 1HB  ASP A  50     -12.006  52.589 -21.653  1.00  2.58           H  
ATOM    765 2HB  ASP A  50     -12.019  53.885 -22.837  1.00  2.58           H  
ATOM    766  N   ARG A  51     -10.458  54.779 -19.773  1.00  2.59           N  
ATOM    767  CA  ARG A  51     -10.733  55.944 -18.936  1.00  2.59           C  
ATOM    768  C   ARG A  51      -9.450  56.639 -18.493  1.00  2.59           C  
ATOM    769  O   ARG A  51      -9.491  57.641 -17.775  1.00  2.59           O  
ATOM    770  CB  ARG A  51     -11.484  55.553 -17.673  1.00  2.59           C  
ATOM    771  CG  ARG A  51     -12.885  55.001 -17.860  1.00  2.59           C  
ATOM    772  CD  ARG A  51     -13.510  54.679 -16.532  1.00  2.59           C  
ATOM    773  NE  ARG A  51     -14.852  54.139 -16.663  1.00  2.59           N  
ATOM    774  CZ  ARG A  51     -15.596  53.684 -15.632  1.00  2.59           C  
ATOM    775  NH1 ARG A  51     -15.113  53.706 -14.407  1.00  2.59           N  
ATOM    776  NH2 ARG A  51     -16.810  53.212 -15.853  1.00  2.59           N  
ATOM    777  H   ARG A  51     -10.261  53.896 -19.306  1.00  2.59           H  
ATOM    778  HA  ARG A  51     -11.334  56.650 -19.508  1.00  2.59           H  
ATOM    779 1HB  ARG A  51     -10.903  54.793 -17.145  1.00  2.59           H  
ATOM    780 2HB  ARG A  51     -11.554  56.417 -17.017  1.00  2.59           H  
ATOM    781 1HG  ARG A  51     -13.505  55.736 -18.371  1.00  2.59           H  
ATOM    782 2HG  ARG A  51     -12.836  54.084 -18.453  1.00  2.59           H  
ATOM    783 1HD  ARG A  51     -12.905  53.950 -16.005  1.00  2.59           H  
ATOM    784 2HD  ARG A  51     -13.569  55.588 -15.937  1.00  2.59           H  
ATOM    785  HE  ARG A  51     -15.257  54.103 -17.588  1.00  2.59           H  
ATOM    786 1HH1 ARG A  51     -14.181  54.060 -14.237  1.00  2.59           H  
ATOM    787 2HH1 ARG A  51     -15.670  53.363 -13.640  1.00  2.59           H  
ATOM    788 1HH2 ARG A  51     -17.180  53.191 -16.793  1.00  2.59           H  
ATOM    789 2HH2 ARG A  51     -17.365  52.869 -15.084  1.00  2.59           H  
ATOM    790  N   ILE A  52      -8.313  56.089 -18.888  1.00  2.60           N  
ATOM    791  CA  ILE A  52      -7.030  56.598 -18.468  1.00  2.60           C  
ATOM    792  C   ILE A  52      -6.481  57.557 -19.526  1.00  2.60           C  
ATOM    793  O   ILE A  52      -6.413  57.180 -20.694  1.00  2.60           O  
ATOM    794  CB  ILE A  52      -6.069  55.440 -18.314  1.00  2.60           C  
ATOM    795  CG1 ILE A  52      -6.645  54.411 -17.431  1.00  2.60           C  
ATOM    796  CG2 ILE A  52      -4.807  55.928 -17.725  1.00  2.60           C  
ATOM    797  CD1 ILE A  52      -6.953  54.859 -16.036  1.00  2.60           C  
ATOM    798  H   ILE A  52      -8.320  55.272 -19.501  1.00  2.60           H  
ATOM    799  HA  ILE A  52      -7.145  57.070 -17.503  1.00  2.60           H  
ATOM    800  HB  ILE A  52      -5.895  54.997 -19.279  1.00  2.60           H  
ATOM    801 1HG1 ILE A  52      -7.566  54.070 -17.883  1.00  2.60           H  
ATOM    802 2HG1 ILE A  52      -5.968  53.600 -17.419  1.00  2.60           H  
ATOM    803 1HG2 ILE A  52      -4.105  55.109 -17.610  1.00  2.60           H  
ATOM    804 2HG2 ILE A  52      -4.397  56.669 -18.383  1.00  2.60           H  
ATOM    805 3HG2 ILE A  52      -5.012  56.370 -16.754  1.00  2.60           H  
ATOM    806 1HD1 ILE A  52      -7.380  54.022 -15.490  1.00  2.60           H  
ATOM    807 2HD1 ILE A  52      -6.038  55.193 -15.545  1.00  2.60           H  
ATOM    808 3HD1 ILE A  52      -7.670  55.679 -16.070  1.00  2.60           H  
ATOM    809  N   PRO A  53      -6.149  58.815 -19.198  1.00  2.61           N  
ATOM    810  CA  PRO A  53      -5.611  59.767 -20.143  1.00  2.61           C  
ATOM    811  C   PRO A  53      -4.331  59.195 -20.747  1.00  2.61           C  
ATOM    812  O   PRO A  53      -3.569  58.548 -20.022  1.00  2.61           O  
ATOM    813  CB  PRO A  53      -5.306  60.983 -19.261  1.00  2.61           C  
ATOM    814  CG  PRO A  53      -6.244  60.846 -18.081  1.00  2.61           C  
ATOM    815  CD  PRO A  53      -6.371  59.354 -17.843  1.00  2.61           C  
ATOM    816  HA  PRO A  53      -6.392  59.998 -20.874  1.00  2.61           H  
ATOM    817 1HB  PRO A  53      -4.248  60.978 -18.967  1.00  2.61           H  
ATOM    818 2HB  PRO A  53      -5.469  61.911 -19.829  1.00  2.61           H  
ATOM    819 1HG  PRO A  53      -5.833  61.376 -17.207  1.00  2.61           H  
ATOM    820 2HG  PRO A  53      -7.211  61.316 -18.311  1.00  2.61           H  
ATOM    821 1HD  PRO A  53      -5.618  58.986 -17.133  1.00  2.61           H  
ATOM    822 2HD  PRO A  53      -7.402  59.176 -17.505  1.00  2.61           H  
ATOM    823  N   PRO A  54      -4.011  59.472 -22.021  1.00  2.64           N  
ATOM    824  CA  PRO A  54      -2.783  59.079 -22.696  1.00  2.64           C  
ATOM    825  C   PRO A  54      -1.537  59.454 -21.900  1.00  2.64           C  
ATOM    826  O   PRO A  54      -0.542  58.734 -21.912  1.00  2.64           O  
ATOM    827  CB  PRO A  54      -2.865  59.879 -23.997  1.00  2.64           C  
ATOM    828  CG  PRO A  54      -4.342  60.015 -24.255  1.00  2.64           C  
ATOM    829  CD  PRO A  54      -4.962  60.196 -22.886  1.00  2.64           C  
ATOM    830  HA  PRO A  54      -2.809  57.999 -22.897  1.00  2.64           H  
ATOM    831 1HB  PRO A  54      -2.361  60.851 -23.876  1.00  2.64           H  
ATOM    832 2HB  PRO A  54      -2.340  59.344 -24.801  1.00  2.64           H  
ATOM    833 1HG  PRO A  54      -4.532  60.869 -24.925  1.00  2.64           H  
ATOM    834 2HG  PRO A  54      -4.719  59.118 -24.770  1.00  2.64           H  
ATOM    835 1HD  PRO A  54      -5.029  61.258 -22.605  1.00  2.64           H  
ATOM    836 2HD  PRO A  54      -5.938  59.694 -22.912  1.00  2.64           H  
ATOM    837  N   GLU A  55      -1.604  60.566 -21.162  1.00  2.68           N  
ATOM    838  CA  GLU A  55      -0.476  61.017 -20.355  1.00  2.68           C  
ATOM    839  C   GLU A  55      -0.140  60.010 -19.262  1.00  2.68           C  
ATOM    840  O   GLU A  55       1.028  59.781 -18.935  1.00  2.68           O  
ATOM    841  CB  GLU A  55      -0.803  62.367 -19.714  1.00  2.68           C  
ATOM    842  CG  GLU A  55      -0.895  63.530 -20.698  1.00  2.68           C  
ATOM    843  CD  GLU A  55      -1.288  64.839 -20.041  1.00  2.68           C  
ATOM    844  OE1 GLU A  55      -1.636  64.823 -18.883  1.00  2.68           O  
ATOM    845  OE2 GLU A  55      -1.235  65.851 -20.701  1.00  2.68           O  
ATOM    846  H   GLU A  55      -2.442  61.127 -21.174  1.00  2.68           H  
ATOM    847  HA  GLU A  55       0.396  61.124 -21.003  1.00  2.68           H  
ATOM    848 1HB  GLU A  55      -1.757  62.294 -19.187  1.00  2.68           H  
ATOM    849 2HB  GLU A  55      -0.042  62.611 -18.975  1.00  2.68           H  
ATOM    850 1HG  GLU A  55       0.073  63.657 -21.181  1.00  2.68           H  
ATOM    851 2HG  GLU A  55      -1.625  63.280 -21.467  1.00  2.68           H  
ATOM    852  N   ILE A  56      -1.180  59.403 -18.707  1.00  2.77           N  
ATOM    853  CA  ILE A  56      -1.053  58.465 -17.618  1.00  2.77           C  
ATOM    854  C   ILE A  56      -0.656  57.124 -18.179  1.00  2.77           C  
ATOM    855  O   ILE A  56       0.182  56.432 -17.605  1.00  2.77           O  
ATOM    856  CB  ILE A  56      -2.351  58.395 -16.813  1.00  2.77           C  
ATOM    857  CG1 ILE A  56      -2.643  59.771 -16.229  1.00  2.77           C  
ATOM    858  CG2 ILE A  56      -2.296  57.310 -15.745  1.00  2.77           C  
ATOM    859  CD1 ILE A  56      -1.530  60.299 -15.357  1.00  2.77           C  
ATOM    860  H   ILE A  56      -2.108  59.572 -19.077  1.00  2.77           H  
ATOM    861  HA  ILE A  56      -0.268  58.809 -16.952  1.00  2.77           H  
ATOM    862  HB  ILE A  56      -3.146  58.197 -17.492  1.00  2.77           H  
ATOM    863 1HG1 ILE A  56      -2.803  60.472 -17.048  1.00  2.77           H  
ATOM    864 2HG1 ILE A  56      -3.554  59.719 -15.635  1.00  2.77           H  
ATOM    865 1HG2 ILE A  56      -3.244  57.281 -15.210  1.00  2.77           H  
ATOM    866 2HG2 ILE A  56      -2.115  56.341 -16.216  1.00  2.77           H  
ATOM    867 3HG2 ILE A  56      -1.503  57.524 -15.048  1.00  2.77           H  
ATOM    868 1HD1 ILE A  56      -1.801  61.283 -14.975  1.00  2.77           H  
ATOM    869 2HD1 ILE A  56      -1.371  59.619 -14.523  1.00  2.77           H  
ATOM    870 3HD1 ILE A  56      -0.611  60.378 -15.941  1.00  2.77           H  
ATOM    871  N   LEU A  57      -1.244  56.753 -19.317  1.00  2.90           N  
ATOM    872  CA  LEU A  57      -0.880  55.482 -19.927  1.00  2.90           C  
ATOM    873  C   LEU A  57       0.601  55.501 -20.321  1.00  2.90           C  
ATOM    874  O   LEU A  57       1.304  54.503 -20.173  1.00  2.90           O  
ATOM    875  CB  LEU A  57      -1.754  55.229 -21.161  1.00  2.90           C  
ATOM    876  CG  LEU A  57      -3.228  54.957 -20.849  1.00  2.90           C  
ATOM    877  CD1 LEU A  57      -4.033  54.910 -22.120  1.00  2.90           C  
ATOM    878  CD2 LEU A  57      -3.341  53.634 -20.075  1.00  2.90           C  
ATOM    879  H   LEU A  57      -1.948  57.360 -19.741  1.00  2.90           H  
ATOM    880  HA  LEU A  57      -1.038  54.686 -19.202  1.00  2.90           H  
ATOM    881 1HB  LEU A  57      -1.704  56.103 -21.804  1.00  2.90           H  
ATOM    882 2HB  LEU A  57      -1.355  54.374 -21.703  1.00  2.90           H  
ATOM    883  HG  LEU A  57      -3.615  55.770 -20.260  1.00  2.90           H  
ATOM    884 1HD1 LEU A  57      -5.086  54.733 -21.869  1.00  2.90           H  
ATOM    885 2HD1 LEU A  57      -3.945  55.862 -22.639  1.00  2.90           H  
ATOM    886 3HD1 LEU A  57      -3.669  54.111 -22.755  1.00  2.90           H  
ATOM    887 1HD2 LEU A  57      -4.378  53.432 -19.838  1.00  2.90           H  
ATOM    888 2HD2 LEU A  57      -2.957  52.833 -20.683  1.00  2.90           H  
ATOM    889 3HD2 LEU A  57      -2.765  53.699 -19.152  1.00  2.90           H  
ATOM    890  N   ALA A  58       1.082  56.645 -20.824  1.00  3.07           N  
ATOM    891  CA  ALA A  58       2.487  56.810 -21.171  1.00  3.07           C  
ATOM    892  C   ALA A  58       3.384  56.738 -19.929  1.00  3.07           C  
ATOM    893  O   ALA A  58       4.454  56.129 -19.958  1.00  3.07           O  
ATOM    894  CB  ALA A  58       2.693  58.142 -21.870  1.00  3.07           C  
ATOM    895  H   ALA A  58       0.453  57.431 -20.982  1.00  3.07           H  
ATOM    896  HA  ALA A  58       2.768  55.999 -21.841  1.00  3.07           H  
ATOM    897 1HB  ALA A  58       3.738  58.252 -22.149  1.00  3.07           H  
ATOM    898 2HB  ALA A  58       2.067  58.180 -22.761  1.00  3.07           H  
ATOM    899 3HB  ALA A  58       2.407  58.949 -21.194  1.00  3.07           H  
ATOM    900  N   MET A  59       2.929  57.364 -18.837  1.00  3.28           N  
ATOM    901  CA  MET A  59       3.648  57.410 -17.564  1.00  3.28           C  
ATOM    902  C   MET A  59       3.842  56.050 -16.892  1.00  3.28           C  
ATOM    903  O   MET A  59       4.954  55.725 -16.454  1.00  3.28           O  
ATOM    904  CB  MET A  59       2.883  58.304 -16.597  1.00  3.28           C  
ATOM    905  CG  MET A  59       3.484  58.445 -15.230  1.00  3.28           C  
ATOM    906  SD  MET A  59       2.359  59.294 -14.128  1.00  3.28           S  
ATOM    907  CE  MET A  59       1.177  57.970 -13.923  1.00  3.28           C  
ATOM    908  H   MET A  59       2.054  57.882 -18.892  1.00  3.28           H  
ATOM    909  HA  MET A  59       4.631  57.835 -17.747  1.00  3.28           H  
ATOM    910 1HB  MET A  59       2.776  59.297 -17.029  1.00  3.28           H  
ATOM    911 2HB  MET A  59       1.887  57.905 -16.459  1.00  3.28           H  
ATOM    912 1HG  MET A  59       3.694  57.459 -14.823  1.00  3.28           H  
ATOM    913 2HG  MET A  59       4.414  59.008 -15.286  1.00  3.28           H  
ATOM    914 1HE  MET A  59       0.367  58.295 -13.271  1.00  3.28           H  
ATOM    915 2HE  MET A  59       0.780  57.690 -14.900  1.00  3.28           H  
ATOM    916 3HE  MET A  59       1.673  57.108 -13.482  1.00  3.28           H  
ATOM    917  N   HIS A  60       2.759  55.282 -16.767  1.00  3.50           N  
ATOM    918  CA  HIS A  60       2.797  54.008 -16.056  1.00  3.50           C  
ATOM    919  C   HIS A  60       1.528  53.186 -16.295  1.00  3.50           C  
ATOM    920  O   HIS A  60       1.601  52.060 -16.792  1.00  3.50           O  
ATOM    921  OXT HIS A  60       0.466  53.559 -15.796  1.00  3.50           O  
ATOM    922  CB  HIS A  60       2.976  54.259 -14.544  1.00  3.50           C  
ATOM    923  CG  HIS A  60       3.200  53.025 -13.702  1.00  3.50           C  
ATOM    924  ND1 HIS A  60       2.175  52.185 -13.323  1.00  3.50           N  
ATOM    925  CD2 HIS A  60       4.332  52.508 -13.161  1.00  3.50           C  
ATOM    926  CE1 HIS A  60       2.663  51.201 -12.584  1.00  3.50           C  
ATOM    927  NE2 HIS A  60       3.973  51.373 -12.471  1.00  3.50           N  
ATOM    928  H   HIS A  60       1.875  55.610 -17.164  1.00  3.50           H  
ATOM    929  HA  HIS A  60       3.645  53.423 -16.411  1.00  3.50           H  
ATOM    930 1HB  HIS A  60       3.815  54.926 -14.371  1.00  3.50           H  
ATOM    931 2HB  HIS A  60       2.087  54.762 -14.166  1.00  3.50           H  
ATOM    932  HD1 HIS A  60       1.208  52.300 -13.552  1.00  3.50           H  
ATOM    933  HD2 HIS A  60       5.375  52.826 -13.186  1.00  3.50           H  
ATOM    934  HE1 HIS A  60       1.997  50.431 -12.185  1.00  3.50           H  
TER     935
ENDMDL

REMARK ID 642227 MODEL 2 line_8_sample30
PFRMAT TS
TARGET line_8_sample30
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       0.313   0.125  -1.505  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.192   0.129  -0.342  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.054   1.390  -0.257  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.266   1.326  -0.032  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.047  -1.148  -0.321  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.933  -1.352  -1.562  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.642  -0.794  -2.592  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.885  -2.105  -1.463  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.204  -0.822  -1.839  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.591   0.498  -1.254  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.723   0.692  -2.234  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.563   0.106   0.548  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.691  -1.129   0.560  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.394  -2.015  -0.222  1.00 24.67           H  
ATOM     15  N   THR A   2       1.415   2.565  -0.345  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.137   3.844  -0.306  1.00 24.67           C  
ATOM     17  C   THR A   2       2.680   4.157   1.083  1.00 24.67           C  
ATOM     18  O   THR A   2       3.529   5.023   1.262  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.240   4.991  -0.796  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.067   5.073   0.027  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.833   4.751  -2.235  1.00 24.67           C  
ATOM     22  H   THR A   2       0.415   2.598  -0.479  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.989   3.775  -0.985  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.785   5.931  -0.729  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.306   5.400   0.898  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.200   5.571  -2.577  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.725   4.696  -2.860  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.283   3.816  -2.307  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.241   3.386   2.065  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.720   3.486   3.431  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.234   3.260   3.494  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.913   3.768   4.388  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.991   2.459   4.315  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.428   1.033   3.958  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.291   2.758   5.772  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.537   2.702   1.849  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.498   4.486   3.805  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.919   2.533   4.134  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.888   0.324   4.583  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.205   0.835   2.911  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.492   0.913   4.131  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.767   2.044   6.404  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       3.364   2.680   5.947  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.957   3.768   6.012  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.789   2.534   2.514  1.00 24.36           N  
ATOM     46  CA  ARG A   4       6.218   2.267   2.472  1.00 24.36           C  
ATOM     47  C   ARG A   4       7.027   3.558   2.336  1.00 24.36           C  
ATOM     48  O   ARG A   4       8.206   3.603   2.685  1.00 24.36           O  
ATOM     49  CB  ARG A   4       6.552   1.332   1.329  1.00 24.36           C  
ATOM     50  CG  ARG A   4       6.039  -0.083   1.505  1.00 24.36           C  
ATOM     51  CD  ARG A   4       6.469  -0.955   0.391  1.00 24.36           C  
ATOM     52  NE  ARG A   4       5.856  -2.270   0.458  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       6.277  -3.304   1.211  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       7.330  -3.177   1.993  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       5.622  -4.451   1.162  1.00 24.36           N  
ATOM     56  H   ARG A   4       4.204   2.152   1.768  1.00 24.36           H  
ATOM     57  HA  ARG A   4       6.500   1.779   3.405  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       6.113   1.720   0.407  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       7.631   1.288   1.189  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       6.415  -0.498   2.437  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       4.946  -0.069   1.524  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       6.168  -0.496  -0.554  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       7.549  -1.077   0.411  1.00 24.36           H  
ATOM     64  HE  ARG A   4       5.033  -2.412  -0.145  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       7.827  -2.300   2.029  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       7.638  -3.958   2.555  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       4.813  -4.543   0.557  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       5.927  -5.231   1.720  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.399   4.627   1.844  1.00 23.26           N  
ATOM     70  CA  LYS A   5       7.052   5.914   1.664  1.00 23.26           C  
ATOM     71  C   LYS A   5       7.479   6.514   3.009  1.00 23.26           C  
ATOM     72  O   LYS A   5       8.323   7.409   3.053  1.00 23.26           O  
ATOM     73  CB  LYS A   5       6.126   6.876   0.923  1.00 23.26           C  
ATOM     74  CG  LYS A   5       5.861   6.481  -0.534  1.00 23.26           C  
ATOM     75  CD  LYS A   5       4.919   7.458  -1.219  1.00 23.26           C  
ATOM     76  CE  LYS A   5       4.647   7.048  -2.658  1.00 23.26           C  
ATOM     77  NZ  LYS A   5       3.739   8.005  -3.343  1.00 23.26           N  
ATOM     78  H   LYS A   5       5.412   4.564   1.595  1.00 23.26           H  
ATOM     79  HA  LYS A   5       7.949   5.765   1.065  1.00 23.26           H  
ATOM     80 1HB  LYS A   5       5.171   6.935   1.442  1.00 23.26           H  
ATOM     81 2HB  LYS A   5       6.560   7.873   0.927  1.00 23.26           H  
ATOM     82 1HG  LYS A   5       6.805   6.452  -1.079  1.00 23.26           H  
ATOM     83 2HG  LYS A   5       5.416   5.485  -0.558  1.00 23.26           H  
ATOM     84 1HD  LYS A   5       3.974   7.483  -0.671  1.00 23.26           H  
ATOM     85 2HD  LYS A   5       5.354   8.456  -1.207  1.00 23.26           H  
ATOM     86 1HE  LYS A   5       5.588   6.999  -3.201  1.00 23.26           H  
ATOM     87 2HE  LYS A   5       4.183   6.058  -2.662  1.00 23.26           H  
ATOM     88 1HZ  LYS A   5       3.580   7.700  -4.293  1.00 23.26           H  
ATOM     89 2HZ  LYS A   5       2.857   8.049  -2.850  1.00 23.26           H  
ATOM     90 3HZ  LYS A   5       4.165   8.922  -3.351  1.00 23.26           H  
ATOM     91  N   SER A   6       6.871   6.040   4.107  1.00 21.18           N  
ATOM     92  CA  SER A   6       7.173   6.506   5.454  1.00 21.18           C  
ATOM     93  C   SER A   6       8.313   5.699   6.094  1.00 21.18           C  
ATOM     94  O   SER A   6       8.654   5.914   7.260  1.00 21.18           O  
ATOM     95  CB  SER A   6       5.934   6.452   6.338  1.00 21.18           C  
ATOM     96  OG  SER A   6       5.510   5.135   6.575  1.00 21.18           O  
ATOM     97  H   SER A   6       6.179   5.294   4.019  1.00 21.18           H  
ATOM     98  HA  SER A   6       7.496   7.545   5.391  1.00 21.18           H  
ATOM     99 1HB  SER A   6       6.146   6.940   7.286  1.00 21.18           H  
ATOM    100 2HB  SER A   6       5.131   7.007   5.858  1.00 21.18           H  
ATOM    101  HG  SER A   6       5.373   4.725   5.696  1.00 21.18           H  
ATOM    102  N   TYR A   7       8.896   4.755   5.345  1.00 18.33           N  
ATOM    103  CA  TYR A   7       9.949   3.895   5.867  1.00 18.33           C  
ATOM    104  C   TYR A   7      11.080   4.718   6.483  1.00 18.33           C  
ATOM    105  O   TYR A   7      11.628   5.658   5.880  1.00 18.33           O  
ATOM    106  CB  TYR A   7      10.481   2.975   4.764  1.00 18.33           C  
ATOM    107  CG  TYR A   7      11.550   1.991   5.204  1.00 18.33           C  
ATOM    108  CD1 TYR A   7      11.192   0.848   5.896  1.00 18.33           C  
ATOM    109  CD2 TYR A   7      12.871   2.223   4.905  1.00 18.33           C  
ATOM    110  CE1 TYR A   7      12.158  -0.054   6.279  1.00 18.33           C  
ATOM    111  CE2 TYR A   7      13.846   1.322   5.294  1.00 18.33           C  
ATOM    112  CZ  TYR A   7      13.492   0.186   5.980  1.00 18.33           C  
ATOM    113  OH  TYR A   7      14.462  -0.725   6.376  1.00 18.33           O  
ATOM    114  H   TYR A   7       8.590   4.602   4.384  1.00 18.33           H  
ATOM    115  HA  TYR A   7       9.524   3.276   6.658  1.00 18.33           H  
ATOM    116 1HB  TYR A   7       9.649   2.399   4.356  1.00 18.33           H  
ATOM    117 2HB  TYR A   7      10.882   3.579   3.951  1.00 18.33           H  
ATOM    118  HD1 TYR A   7      10.145   0.660   6.131  1.00 18.33           H  
ATOM    119  HD2 TYR A   7      13.140   3.117   4.357  1.00 18.33           H  
ATOM    120  HE1 TYR A   7      11.875  -0.955   6.822  1.00 18.33           H  
ATOM    121  HE2 TYR A   7      14.892   1.510   5.056  1.00 18.33           H  
ATOM    122  HH  TYR A   7      14.205  -1.127   7.228  1.00 18.33           H  
ATOM    123  N   TYR A   8      11.508   4.280   7.657  1.00 15.20           N  
ATOM    124  CA  TYR A   8      12.506   4.948   8.487  1.00 15.20           C  
ATOM    125  C   TYR A   8      13.916   5.144   7.921  1.00 15.20           C  
ATOM    126  O   TYR A   8      14.846   5.399   8.684  1.00 15.20           O  
ATOM    127  CB  TYR A   8      12.619   4.219   9.816  1.00 15.20           C  
ATOM    128  CG  TYR A   8      13.012   2.791   9.652  1.00 15.20           C  
ATOM    129  CD1 TYR A   8      14.344   2.447   9.532  1.00 15.20           C  
ATOM    130  CD2 TYR A   8      12.032   1.819   9.623  1.00 15.20           C  
ATOM    131  CE1 TYR A   8      14.697   1.131   9.371  1.00 15.20           C  
ATOM    132  CE2 TYR A   8      12.382   0.503   9.470  1.00 15.20           C  
ATOM    133  CZ  TYR A   8      13.710   0.156   9.339  1.00 15.20           C  
ATOM    134  OH  TYR A   8      14.061  -1.161   9.131  1.00 15.20           O  
ATOM    135  H   TYR A   8      11.047   3.467   8.044  1.00 15.20           H  
ATOM    136  HA  TYR A   8      12.117   5.946   8.694  1.00 15.20           H  
ATOM    137 1HB  TYR A   8      13.363   4.711  10.441  1.00 15.20           H  
ATOM    138 2HB  TYR A   8      11.665   4.257  10.340  1.00 15.20           H  
ATOM    139  HD1 TYR A   8      15.112   3.219   9.553  1.00 15.20           H  
ATOM    140  HD2 TYR A   8      10.983   2.098   9.718  1.00 15.20           H  
ATOM    141  HE1 TYR A   8      15.745   0.856   9.260  1.00 15.20           H  
ATOM    142  HE2 TYR A   8      11.609  -0.265   9.437  1.00 15.20           H  
ATOM    143  HH  TYR A   8      15.016  -1.254   9.222  1.00 15.20           H  
ATOM    144  N   SER A   9      14.098   5.034   6.602  1.00 12.33           N  
ATOM    145  CA  SER A   9      15.383   5.401   6.013  1.00 12.33           C  
ATOM    146  C   SER A   9      15.558   6.917   6.165  1.00 12.33           C  
ATOM    147  O   SER A   9      16.675   7.431   6.179  1.00 12.33           O  
ATOM    148  CB  SER A   9      15.448   5.008   4.548  1.00 12.33           C  
ATOM    149  OG  SER A   9      14.530   5.745   3.775  1.00 12.33           O  
ATOM    150  H   SER A   9      13.310   4.790   6.013  1.00 12.33           H  
ATOM    151  HA  SER A   9      16.182   4.897   6.559  1.00 12.33           H  
ATOM    152 1HB  SER A   9      16.450   5.177   4.175  1.00 12.33           H  
ATOM    153 2HB  SER A   9      15.248   3.952   4.450  1.00 12.33           H  
ATOM    154  HG  SER A   9      13.679   5.678   4.232  1.00 12.33           H  
ATOM    155  N   LYS A  10      14.415   7.614   6.294  1.00 10.04           N  
ATOM    156  CA  LYS A  10      14.339   9.059   6.519  1.00 10.04           C  
ATOM    157  C   LYS A  10      15.154   9.936   5.580  1.00 10.04           C  
ATOM    158  O   LYS A  10      15.814  10.855   6.052  1.00 10.04           O  
ATOM    159  CB  LYS A  10      14.745   9.406   7.954  1.00 10.04           C  
ATOM    160  CG  LYS A  10      13.843   8.828   9.035  1.00 10.04           C  
ATOM    161  CD  LYS A  10      14.259   9.297  10.416  1.00 10.04           C  
ATOM    162  CE  LYS A  10      13.370   8.699  11.498  1.00 10.04           C  
ATOM    163  NZ  LYS A  10      13.784   9.140  12.862  1.00 10.04           N  
ATOM    164  H   LYS A  10      13.545   7.081   6.246  1.00 10.04           H  
ATOM    165  HA  LYS A  10      13.295   9.346   6.392  1.00 10.04           H  
ATOM    166 1HB  LYS A  10      15.758   9.044   8.140  1.00 10.04           H  
ATOM    167 2HB  LYS A  10      14.760  10.488   8.072  1.00 10.04           H  
ATOM    168 1HG  LYS A  10      12.808   9.107   8.844  1.00 10.04           H  
ATOM    169 2HG  LYS A  10      13.915   7.756   9.016  1.00 10.04           H  
ATOM    170 1HD  LYS A  10      15.292   8.993  10.601  1.00 10.04           H  
ATOM    171 2HD  LYS A  10      14.204  10.383  10.466  1.00 10.04           H  
ATOM    172 1HE  LYS A  10      12.340   9.006  11.323  1.00 10.04           H  
ATOM    173 2HE  LYS A  10      13.427   7.610  11.443  1.00 10.04           H  
ATOM    174 1HZ  LYS A  10      13.174   8.723  13.552  1.00 10.04           H  
ATOM    175 2HZ  LYS A  10      14.736   8.849  13.037  1.00 10.04           H  
ATOM    176 3HZ  LYS A  10      13.723  10.146  12.924  1.00 10.04           H  
ATOM    177  N   ASP A  11      15.087   9.702   4.267  1.00  8.40           N  
ATOM    178  CA  ASP A  11      15.855  10.527   3.322  1.00  8.40           C  
ATOM    179  C   ASP A  11      17.342  10.584   3.740  1.00  8.40           C  
ATOM    180  O   ASP A  11      17.793  11.616   4.233  1.00  8.40           O  
ATOM    181  CB  ASP A  11      15.280  11.948   3.218  1.00  8.40           C  
ATOM    182  CG  ASP A  11      15.756  12.716   1.942  1.00  8.40           C  
ATOM    183  OD1 ASP A  11      16.106  12.070   0.965  1.00  8.40           O  
ATOM    184  OD2 ASP A  11      15.737  13.929   1.955  1.00  8.40           O  
ATOM    185  H   ASP A  11      14.517   8.936   3.935  1.00  8.40           H  
ATOM    186  HA  ASP A  11      15.775  10.085   2.331  1.00  8.40           H  
ATOM    187 1HB  ASP A  11      14.191  11.904   3.216  1.00  8.40           H  
ATOM    188 2HB  ASP A  11      15.582  12.528   4.094  1.00  8.40           H  
ATOM    189  N   PRO A  12      18.104   9.477   3.541  1.00  7.32           N  
ATOM    190  CA  PRO A  12      19.472   9.196   3.996  1.00  7.32           C  
ATOM    191  C   PRO A  12      20.490  10.317   3.772  1.00  7.32           C  
ATOM    192  O   PRO A  12      20.199  11.352   3.179  1.00  7.32           O  
ATOM    193  CB  PRO A  12      19.845   7.953   3.178  1.00  7.32           C  
ATOM    194  CG  PRO A  12      18.539   7.285   2.872  1.00  7.32           C  
ATOM    195  CD  PRO A  12      17.554   8.392   2.684  1.00  7.32           C  
ATOM    196  HA  PRO A  12      19.428   8.942   5.066  1.00  7.32           H  
ATOM    197 1HB  PRO A  12      20.394   8.255   2.274  1.00  7.32           H  
ATOM    198 2HB  PRO A  12      20.518   7.311   3.763  1.00  7.32           H  
ATOM    199 1HG  PRO A  12      18.634   6.641   1.986  1.00  7.32           H  
ATOM    200 2HG  PRO A  12      18.264   6.634   3.712  1.00  7.32           H  
ATOM    201 1HD  PRO A  12      17.517   8.707   1.629  1.00  7.32           H  
ATOM    202 2HD  PRO A  12      16.594   8.020   3.047  1.00  7.32           H  
ATOM    203  N   SER A  13      21.705  10.117   4.288  1.00  6.65           N  
ATOM    204  CA  SER A  13      22.694  11.195   4.426  1.00  6.65           C  
ATOM    205  C   SER A  13      23.286  11.802   3.148  1.00  6.65           C  
ATOM    206  O   SER A  13      24.482  11.722   2.882  1.00  6.65           O  
ATOM    207  CB  SER A  13      23.849  10.702   5.275  1.00  6.65           C  
ATOM    208  OG  SER A  13      23.420  10.378   6.569  1.00  6.65           O  
ATOM    209  H   SER A  13      21.922   9.217   4.687  1.00  6.65           H  
ATOM    210  HA  SER A  13      22.203  12.004   4.966  1.00  6.65           H  
ATOM    211 1HB  SER A  13      24.303   9.827   4.806  1.00  6.65           H  
ATOM    212 2HB  SER A  13      24.614  11.475   5.327  1.00  6.65           H  
ATOM    213  HG  SER A  13      24.210  10.099   7.046  1.00  6.65           H  
ATOM    214  N   ARG A  14      22.443  12.545   2.435  1.00  6.22           N  
ATOM    215  CA  ARG A  14      22.779  13.299   1.225  1.00  6.22           C  
ATOM    216  C   ARG A  14      23.808  14.382   1.585  1.00  6.22           C  
ATOM    217  O   ARG A  14      24.565  14.868   0.744  1.00  6.22           O  
ATOM    218  CB  ARG A  14      21.521  13.951   0.659  1.00  6.22           C  
ATOM    219  CG  ARG A  14      20.470  12.981   0.079  1.00  6.22           C  
ATOM    220  CD  ARG A  14      19.269  13.709  -0.432  1.00  6.22           C  
ATOM    221  NE  ARG A  14      18.206  12.803  -0.861  1.00  6.22           N  
ATOM    222  CZ  ARG A  14      18.128  12.208  -2.065  1.00  6.22           C  
ATOM    223  NH1 ARG A  14      19.060  12.414  -2.978  1.00  6.22           N  
ATOM    224  NH2 ARG A  14      17.109  11.412  -2.323  1.00  6.22           N  
ATOM    225  H   ARG A  14      21.474  12.520   2.738  1.00  6.22           H  
ATOM    226  HA  ARG A  14      23.209  12.621   0.487  1.00  6.22           H  
ATOM    227 1HB  ARG A  14      21.029  14.524   1.446  1.00  6.22           H  
ATOM    228 2HB  ARG A  14      21.797  14.651  -0.129  1.00  6.22           H  
ATOM    229 1HG  ARG A  14      20.907  12.415  -0.742  1.00  6.22           H  
ATOM    230 2HG  ARG A  14      20.137  12.294   0.856  1.00  6.22           H  
ATOM    231 1HD  ARG A  14      18.868  14.334   0.368  1.00  6.22           H  
ATOM    232 2HD  ARG A  14      19.548  14.333  -1.277  1.00  6.22           H  
ATOM    233  HE  ARG A  14      17.442  12.608  -0.183  1.00  6.22           H  
ATOM    234 1HH1 ARG A  14      19.839  13.022  -2.773  1.00  6.22           H  
ATOM    235 2HH1 ARG A  14      18.994  11.963  -3.879  1.00  6.22           H  
ATOM    236 1HH2 ARG A  14      16.398  11.262  -1.606  1.00  6.22           H  
ATOM    237 2HH2 ARG A  14      17.033  10.959  -3.217  1.00  6.22           H  
ATOM    238  N   ALA A  15      23.838  14.700   2.883  1.00  5.84           N  
ATOM    239  CA  ALA A  15      24.684  15.674   3.553  1.00  5.84           C  
ATOM    240  C   ALA A  15      26.169  15.367   3.380  1.00  5.84           C  
ATOM    241  O   ALA A  15      27.005  16.265   3.524  1.00  5.84           O  
ATOM    242  CB  ALA A  15      24.341  15.696   5.029  1.00  5.84           C  
ATOM    243  H   ALA A  15      23.173  14.216   3.462  1.00  5.84           H  
ATOM    244  HA  ALA A  15      24.487  16.653   3.120  1.00  5.84           H  
ATOM    245 1HB  ALA A  15      24.939  16.439   5.533  1.00  5.84           H  
ATOM    246 2HB  ALA A  15      23.287  15.942   5.152  1.00  5.84           H  
ATOM    247 3HB  ALA A  15      24.539  14.715   5.461  1.00  5.84           H  
ATOM    248  N   GLU A  16      26.525  14.118   3.041  1.00  5.39           N  
ATOM    249  CA  GLU A  16      27.936  13.781   2.822  1.00  5.39           C  
ATOM    250  C   GLU A  16      28.495  14.595   1.642  1.00  5.39           C  
ATOM    251  O   GLU A  16      29.700  14.808   1.528  1.00  5.39           O  
ATOM    252  CB  GLU A  16      28.142  12.279   2.579  1.00  5.39           C  
ATOM    253  CG  GLU A  16      27.921  11.388   3.815  1.00  5.39           C  
ATOM    254  CD  GLU A  16      28.226   9.911   3.563  1.00  5.39           C  
ATOM    255  OE1 GLU A  16      28.545   9.564   2.447  1.00  5.39           O  
ATOM    256  OE2 GLU A  16      28.153   9.141   4.498  1.00  5.39           O  
ATOM    257  H   GLU A  16      25.814  13.390   2.931  1.00  5.39           H  
ATOM    258  HA  GLU A  16      28.498  14.056   3.714  1.00  5.39           H  
ATOM    259 1HB  GLU A  16      27.447  11.943   1.805  1.00  5.39           H  
ATOM    260 2HB  GLU A  16      29.153  12.104   2.212  1.00  5.39           H  
ATOM    261 1HG  GLU A  16      28.559  11.746   4.623  1.00  5.39           H  
ATOM    262 2HG  GLU A  16      26.885  11.491   4.136  1.00  5.39           H  
ATOM    263  N   LYS A  17      27.606  15.093   0.779  1.00  4.86           N  
ATOM    264  CA  LYS A  17      27.960  15.941  -0.354  1.00  4.86           C  
ATOM    265  C   LYS A  17      28.774  17.151   0.077  1.00  4.86           C  
ATOM    266  O   LYS A  17      29.566  17.690  -0.701  1.00  4.86           O  
ATOM    267  CB  LYS A  17      26.703  16.420  -1.053  1.00  4.86           C  
ATOM    268  CG  LYS A  17      26.941  17.311  -2.243  1.00  4.86           C  
ATOM    269  CD  LYS A  17      25.630  17.687  -2.850  1.00  4.86           C  
ATOM    270  CE  LYS A  17      24.842  18.618  -1.934  1.00  4.86           C  
ATOM    271  NZ  LYS A  17      23.517  18.944  -2.500  1.00  4.86           N  
ATOM    272  H   LYS A  17      26.614  14.892   0.907  1.00  4.86           H  
ATOM    273  HA  LYS A  17      28.564  15.366  -1.044  1.00  4.86           H  
ATOM    274 1HB  LYS A  17      26.125  15.557  -1.385  1.00  4.86           H  
ATOM    275 2HB  LYS A  17      26.084  16.965  -0.342  1.00  4.86           H  
ATOM    276 1HG  LYS A  17      27.471  18.212  -1.933  1.00  4.86           H  
ATOM    277 2HG  LYS A  17      27.546  16.787  -2.982  1.00  4.86           H  
ATOM    278 1HD  LYS A  17      25.827  18.234  -3.761  1.00  4.86           H  
ATOM    279 2HD  LYS A  17      25.039  16.800  -3.083  1.00  4.86           H  
ATOM    280 1HE  LYS A  17      24.709  18.157  -0.955  1.00  4.86           H  
ATOM    281 2HE  LYS A  17      25.407  19.544  -1.817  1.00  4.86           H  
ATOM    282 1HZ  LYS A  17      23.025  19.580  -1.896  1.00  4.86           H  
ATOM    283 2HZ  LYS A  17      23.652  19.375  -3.426  1.00  4.86           H  
ATOM    284 3HZ  LYS A  17      22.982  18.100  -2.606  1.00  4.86           H  
ATOM    285  N   ARG A  18      28.576  17.609   1.311  1.00  4.30           N  
ATOM    286  CA  ARG A  18      29.251  18.774   1.852  1.00  4.30           C  
ATOM    287  C   ARG A  18      30.771  18.598   1.907  1.00  4.30           C  
ATOM    288  O   ARG A  18      31.503  19.575   2.044  1.00  4.30           O  
ATOM    289  CB  ARG A  18      28.765  19.061   3.255  1.00  4.30           C  
ATOM    290  CG  ARG A  18      27.319  19.492   3.375  1.00  4.30           C  
ATOM    291  CD  ARG A  18      26.951  19.672   4.796  1.00  4.30           C  
ATOM    292  NE  ARG A  18      27.029  18.418   5.528  1.00  4.30           N  
ATOM    293  CZ  ARG A  18      26.901  18.307   6.870  1.00  4.30           C  
ATOM    294  NH1 ARG A  18      26.674  19.380   7.601  1.00  4.30           N  
ATOM    295  NH2 ARG A  18      27.005  17.125   7.459  1.00  4.30           N  
ATOM    296  H   ARG A  18      27.937  17.106   1.934  1.00  4.30           H  
ATOM    297  HA  ARG A  18      29.020  19.629   1.210  1.00  4.30           H  
ATOM    298 1HB  ARG A  18      28.885  18.159   3.861  1.00  4.30           H  
ATOM    299 2HB  ARG A  18      29.382  19.837   3.702  1.00  4.30           H  
ATOM    300 1HG  ARG A  18      27.177  20.438   2.856  1.00  4.30           H  
ATOM    301 2HG  ARG A  18      26.670  18.732   2.936  1.00  4.30           H  
ATOM    302 1HD  ARG A  18      27.629  20.385   5.264  1.00  4.30           H  
ATOM    303 2HD  ARG A  18      25.930  20.042   4.862  1.00  4.30           H  
ATOM    304  HE  ARG A  18      27.201  17.559   4.979  1.00  4.30           H  
ATOM    305 1HH1 ARG A  18      26.596  20.286   7.159  1.00  4.30           H  
ATOM    306 2HH1 ARG A  18      26.579  19.298   8.603  1.00  4.30           H  
ATOM    307 1HH2 ARG A  18      27.195  16.295   6.914  1.00  4.30           H  
ATOM    308 2HH2 ARG A  18      26.910  17.052   8.459  1.00  4.30           H  
ATOM    309  N   GLU A  19      31.253  17.349   1.836  1.00  3.76           N  
ATOM    310  CA  GLU A  19      32.684  17.086   1.882  1.00  3.76           C  
ATOM    311  C   GLU A  19      33.338  17.159   0.494  1.00  3.76           C  
ATOM    312  O   GLU A  19      34.539  16.924   0.362  1.00  3.76           O  
ATOM    313  CB  GLU A  19      32.963  15.720   2.521  1.00  3.76           C  
ATOM    314  CG  GLU A  19      32.553  15.625   4.001  1.00  3.76           C  
ATOM    315  CD  GLU A  19      32.891  14.288   4.658  1.00  3.76           C  
ATOM    316  OE1 GLU A  19      33.433  13.430   4.000  1.00  3.76           O  
ATOM    317  OE2 GLU A  19      32.606  14.141   5.827  1.00  3.76           O  
ATOM    318  H   GLU A  19      30.620  16.559   1.725  1.00  3.76           H  
ATOM    319  HA  GLU A  19      33.149  17.848   2.505  1.00  3.76           H  
ATOM    320 1HB  GLU A  19      32.417  14.951   1.973  1.00  3.76           H  
ATOM    321 2HB  GLU A  19      34.025  15.489   2.444  1.00  3.76           H  
ATOM    322 1HG  GLU A  19      33.046  16.424   4.553  1.00  3.76           H  
ATOM    323 2HG  GLU A  19      31.475  15.791   4.065  1.00  3.76           H  
ATOM    324  N   ILE A  20      32.559  17.460  -0.551  1.00  3.31           N  
ATOM    325  CA  ILE A  20      33.139  17.572  -1.885  1.00  3.31           C  
ATOM    326  C   ILE A  20      34.147  18.719  -1.921  1.00  3.31           C  
ATOM    327  O   ILE A  20      33.868  19.821  -1.449  1.00  3.31           O  
ATOM    328  CB  ILE A  20      32.041  17.853  -2.949  1.00  3.31           C  
ATOM    329  CG1 ILE A  20      32.595  17.684  -4.391  1.00  3.31           C  
ATOM    330  CG2 ILE A  20      31.512  19.286  -2.789  1.00  3.31           C  
ATOM    331  CD1 ILE A  20      32.870  16.288  -4.818  1.00  3.31           C  
ATOM    332  H   ILE A  20      31.561  17.622  -0.427  1.00  3.31           H  
ATOM    333  HA  ILE A  20      33.651  16.646  -2.129  1.00  3.31           H  
ATOM    334  HB  ILE A  20      31.216  17.148  -2.814  1.00  3.31           H  
ATOM    335 1HG1 ILE A  20      31.875  18.111  -5.086  1.00  3.31           H  
ATOM    336 2HG1 ILE A  20      33.522  18.239  -4.471  1.00  3.31           H  
ATOM    337 1HG2 ILE A  20      30.734  19.471  -3.528  1.00  3.31           H  
ATOM    338 2HG2 ILE A  20      31.099  19.416  -1.788  1.00  3.31           H  
ATOM    339 3HG2 ILE A  20      32.329  19.993  -2.936  1.00  3.31           H  
ATOM    340 1HD1 ILE A  20      33.251  16.298  -5.831  1.00  3.31           H  
ATOM    341 2HD1 ILE A  20      33.608  15.840  -4.155  1.00  3.31           H  
ATOM    342 3HD1 ILE A  20      31.963  15.729  -4.785  1.00  3.31           H  
ATOM    343  N   LYS A  21      35.313  18.464  -2.503  1.00  2.98           N  
ATOM    344  CA  LYS A  21      36.336  19.492  -2.637  1.00  2.98           C  
ATOM    345  C   LYS A  21      36.742  19.592  -4.090  1.00  2.98           C  
ATOM    346  O   LYS A  21      36.736  18.592  -4.802  1.00  2.98           O  
ATOM    347  CB  LYS A  21      37.553  19.194  -1.757  1.00  2.98           C  
ATOM    348  CG  LYS A  21      37.265  19.214  -0.255  1.00  2.98           C  
ATOM    349  CD  LYS A  21      38.523  19.002   0.569  1.00  2.98           C  
ATOM    350  CE  LYS A  21      38.210  19.034   2.060  1.00  2.98           C  
ATOM    351  NZ  LYS A  21      39.437  18.874   2.890  1.00  2.98           N  
ATOM    352  H   LYS A  21      35.490  17.535  -2.855  1.00  2.98           H  
ATOM    353  HA  LYS A  21      35.917  20.454  -2.345  1.00  2.98           H  
ATOM    354 1HB  LYS A  21      37.951  18.212  -2.010  1.00  2.98           H  
ATOM    355 2HB  LYS A  21      38.334  19.928  -1.963  1.00  2.98           H  
ATOM    356 1HG  LYS A  21      36.815  20.169   0.013  1.00  2.98           H  
ATOM    357 2HG  LYS A  21      36.557  18.426  -0.013  1.00  2.98           H  
ATOM    358 1HD  LYS A  21      38.959  18.034   0.319  1.00  2.98           H  
ATOM    359 2HD  LYS A  21      39.248  19.783   0.340  1.00  2.98           H  
ATOM    360 1HE  LYS A  21      37.737  19.985   2.304  1.00  2.98           H  
ATOM    361 2HE  LYS A  21      37.515  18.225   2.295  1.00  2.98           H  
ATOM    362 1HZ  LYS A  21      39.189  18.901   3.869  1.00  2.98           H  
ATOM    363 2HZ  LYS A  21      39.878  17.991   2.679  1.00  2.98           H  
ATOM    364 3HZ  LYS A  21      40.077  19.631   2.682  1.00  2.98           H  
ATOM    365  N   CYS A  22      37.088  20.793  -4.521  1.00  2.76           N  
ATOM    366  CA  CYS A  22      37.520  21.040  -5.893  1.00  2.76           C  
ATOM    367  C   CYS A  22      38.977  20.638  -6.098  1.00  2.76           C  
ATOM    368  O   CYS A  22      39.840  21.077  -5.341  1.00  2.76           O  
ATOM    369  CB  CYS A  22      37.366  22.524  -6.206  1.00  2.76           C  
ATOM    370  SG  CYS A  22      37.744  22.975  -7.904  1.00  2.76           S  
ATOM    371  H   CYS A  22      37.055  21.569  -3.879  1.00  2.76           H  
ATOM    372  HA  CYS A  22      36.884  20.480  -6.566  1.00  2.76           H  
ATOM    373 1HB  CYS A  22      36.352  22.840  -5.985  1.00  2.76           H  
ATOM    374 2HB  CYS A  22      38.030  23.095  -5.558  1.00  2.76           H  
ATOM    375  N   PRO A  23      39.307  19.725  -7.029  1.00  2.65           N  
ATOM    376  CA  PRO A  23      40.676  19.400  -7.379  1.00  2.65           C  
ATOM    377  C   PRO A  23      41.277  20.698  -7.884  1.00  2.65           C  
ATOM    378  O   PRO A  23      40.558  21.416  -8.576  1.00  2.65           O  
ATOM    379  CB  PRO A  23      40.521  18.352  -8.481  1.00  2.65           C  
ATOM    380  CG  PRO A  23      39.131  17.765  -8.251  1.00  2.65           C  
ATOM    381  CD  PRO A  23      38.295  18.924  -7.731  1.00  2.65           C  
ATOM    382  HA  PRO A  23      41.212  19.017  -6.496  1.00  2.65           H  
ATOM    383 1HB  PRO A  23      40.657  18.829  -9.458  1.00  2.65           H  
ATOM    384 2HB  PRO A  23      41.319  17.594  -8.396  1.00  2.65           H  
ATOM    385 1HG  PRO A  23      38.720  17.339  -9.183  1.00  2.65           H  
ATOM    386 2HG  PRO A  23      39.183  16.940  -7.531  1.00  2.65           H  
ATOM    387 1HD  PRO A  23      37.830  19.503  -8.539  1.00  2.65           H  
ATOM    388 2HD  PRO A  23      37.561  18.499  -7.051  1.00  2.65           H  
ATOM    389  N   THR A  24      42.566  20.960  -7.606  1.00  2.62           N  
ATOM    390  CA  THR A  24      43.295  22.193  -8.007  1.00  2.62           C  
ATOM    391  C   THR A  24      43.675  22.962  -6.726  1.00  2.62           C  
ATOM    392  O   THR A  24      42.874  22.993  -5.792  1.00  2.62           O  
ATOM    393  CB  THR A  24      42.484  23.172  -8.920  1.00  2.62           C  
ATOM    394  OG1 THR A  24      42.099  22.526 -10.113  1.00  2.62           O  
ATOM    395  CG2 THR A  24      43.301  24.346  -9.321  1.00  2.62           C  
ATOM    396  H   THR A  24      43.067  20.279  -7.051  1.00  2.62           H  
ATOM    397  HA  THR A  24      44.170  21.890  -8.566  1.00  2.62           H  
ATOM    398  HB  THR A  24      41.607  23.550  -8.385  1.00  2.62           H  
ATOM    399  HG1 THR A  24      41.297  22.042  -9.923  1.00  2.62           H  
ATOM    400 1HG2 THR A  24      42.691  24.978  -9.949  1.00  2.62           H  
ATOM    401 2HG2 THR A  24      43.618  24.914  -8.456  1.00  2.62           H  
ATOM    402 3HG2 THR A  24      44.164  24.004  -9.876  1.00  2.62           H  
ATOM    403  N   PRO A  25      44.880  23.564  -6.592  1.00  2.66           N  
ATOM    404  CA  PRO A  25      45.257  24.380  -5.440  1.00  2.66           C  
ATOM    405  C   PRO A  25      44.452  25.687  -5.405  1.00  2.66           C  
ATOM    406  O   PRO A  25      44.973  26.772  -5.656  1.00  2.66           O  
ATOM    407  CB  PRO A  25      46.744  24.671  -5.700  1.00  2.66           C  
ATOM    408  CG  PRO A  25      47.193  23.621  -6.703  1.00  2.66           C  
ATOM    409  CD  PRO A  25      45.988  23.328  -7.543  1.00  2.66           C  
ATOM    410  HA  PRO A  25      45.111  23.804  -4.517  1.00  2.66           H  
ATOM    411 1HB  PRO A  25      46.859  25.694  -6.085  1.00  2.66           H  
ATOM    412 2HB  PRO A  25      47.305  24.623  -4.753  1.00  2.66           H  
ATOM    413 1HG  PRO A  25      48.037  24.004  -7.299  1.00  2.66           H  
ATOM    414 2HG  PRO A  25      47.564  22.730  -6.173  1.00  2.66           H  
ATOM    415 1HD  PRO A  25      45.931  24.024  -8.372  1.00  2.66           H  
ATOM    416 2HD  PRO A  25      46.076  22.289  -7.860  1.00  2.66           H  
ATOM    417  N   GLY A  26      43.171  25.540  -5.073  1.00  2.77           N  
ATOM    418  CA  GLY A  26      42.173  26.599  -5.046  1.00  2.77           C  
ATOM    419  C   GLY A  26      41.214  26.354  -6.216  1.00  2.77           C  
ATOM    420  O   GLY A  26      41.677  26.075  -7.319  1.00  2.77           O  
ATOM    421  H   GLY A  26      42.853  24.593  -4.878  1.00  2.77           H  
ATOM    422 1HA  GLY A  26      41.664  26.579  -4.091  1.00  2.77           H  
ATOM    423 2HA  GLY A  26      42.650  27.572  -5.156  1.00  2.77           H  
ATOM    424  N   CYS A  27      39.890  26.469  -6.023  1.00  2.92           N  
ATOM    425  CA  CYS A  27      39.196  26.864  -4.791  1.00  2.92           C  
ATOM    426  C   CYS A  27      39.105  25.747  -3.760  1.00  2.92           C  
ATOM    427  O   CYS A  27      39.445  24.601  -4.034  1.00  2.92           O  
ATOM    428  CB  CYS A  27      37.771  27.285  -5.092  1.00  2.92           C  
ATOM    429  SG  CYS A  27      36.695  25.887  -5.421  1.00  2.92           S  
ATOM    430  H   CYS A  27      39.308  26.266  -6.821  1.00  2.92           H  
ATOM    431  HA  CYS A  27      39.718  27.709  -4.349  1.00  2.92           H  
ATOM    432 1HB  CYS A  27      37.359  27.850  -4.261  1.00  2.92           H  
ATOM    433 2HB  CYS A  27      37.770  27.931  -5.965  1.00  2.92           H  
ATOM    434  HG  CYS A  27      36.724  25.389  -4.163  1.00  2.92           H  
ATOM    435  N   ASP A  28      38.668  26.116  -2.557  1.00  3.13           N  
ATOM    436  CA  ASP A  28      38.414  25.187  -1.457  1.00  3.13           C  
ATOM    437  C   ASP A  28      37.002  24.603  -1.598  1.00  3.13           C  
ATOM    438  O   ASP A  28      36.243  24.989  -2.489  1.00  3.13           O  
ATOM    439  CB  ASP A  28      38.587  25.901  -0.096  1.00  3.13           C  
ATOM    440  CG  ASP A  28      38.982  24.964   1.110  1.00  3.13           C  
ATOM    441  OD1 ASP A  28      38.595  23.809   1.113  1.00  3.13           O  
ATOM    442  OD2 ASP A  28      39.664  25.430   1.992  1.00  3.13           O  
ATOM    443  H   ASP A  28      38.456  27.092  -2.404  1.00  3.13           H  
ATOM    444  HA  ASP A  28      39.131  24.367  -1.519  1.00  3.13           H  
ATOM    445 1HB  ASP A  28      39.354  26.668  -0.189  1.00  3.13           H  
ATOM    446 2HB  ASP A  28      37.657  26.413   0.162  1.00  3.13           H  
ATOM    447  N   GLY A  29      36.620  23.740  -0.660  1.00  3.41           N  
ATOM    448  CA  GLY A  29      35.312  23.067  -0.648  1.00  3.41           C  
ATOM    449  C   GLY A  29      34.165  24.014  -0.268  1.00  3.41           C  
ATOM    450  O   GLY A  29      33.004  23.618  -0.218  1.00  3.41           O  
ATOM    451  H   GLY A  29      37.301  23.507   0.062  1.00  3.41           H  
ATOM    452 1HA  GLY A  29      35.116  22.636  -1.630  1.00  3.41           H  
ATOM    453 2HA  GLY A  29      35.341  22.234   0.055  1.00  3.41           H  
ATOM    454  N   THR A  30      34.505  25.270   0.001  1.00  3.74           N  
ATOM    455  CA  THR A  30      33.550  26.312   0.337  1.00  3.74           C  
ATOM    456  C   THR A  30      33.170  27.108  -0.918  1.00  3.74           C  
ATOM    457  O   THR A  30      32.333  28.013  -0.868  1.00  3.74           O  
ATOM    458  CB  THR A  30      34.148  27.277   1.371  1.00  3.74           C  
ATOM    459  OG1 THR A  30      35.268  27.956   0.795  1.00  3.74           O  
ATOM    460  CG2 THR A  30      34.627  26.499   2.580  1.00  3.74           C  
ATOM    461  H   THR A  30      35.483  25.506  -0.035  1.00  3.74           H  
ATOM    462  HA  THR A  30      32.649  25.853   0.745  1.00  3.74           H  
ATOM    463  HB  THR A  30      33.395  28.007   1.671  1.00  3.74           H  
ATOM    464  HG1 THR A  30      35.007  28.330  -0.053  1.00  3.74           H  
ATOM    465 1HG2 THR A  30      35.058  27.189   3.307  1.00  3.74           H  
ATOM    466 2HG2 THR A  30      33.787  25.972   3.030  1.00  3.74           H  
ATOM    467 3HG2 THR A  30      35.385  25.778   2.269  1.00  3.74           H  
ATOM    468  N   GLY A  31      33.782  26.763  -2.058  1.00  4.11           N  
ATOM    469  CA  GLY A  31      33.621  27.478  -3.329  1.00  4.11           C  
ATOM    470  C   GLY A  31      32.247  27.364  -3.998  1.00  4.11           C  
ATOM    471  O   GLY A  31      32.102  26.749  -5.063  1.00  4.11           O  
ATOM    472  H   GLY A  31      34.448  25.991  -2.045  1.00  4.11           H  
ATOM    473 1HA  GLY A  31      33.846  28.531  -3.168  1.00  4.11           H  
ATOM    474 2HA  GLY A  31      34.376  27.114  -4.023  1.00  4.11           H  
ATOM    475  N   HIS A  32      31.253  27.964  -3.339  1.00  4.49           N  
ATOM    476  CA  HIS A  32      29.871  28.059  -3.801  1.00  4.49           C  
ATOM    477  C   HIS A  32      29.241  26.716  -4.088  1.00  4.49           C  
ATOM    478  O   HIS A  32      28.694  26.524  -5.159  1.00  4.49           O  
ATOM    479  CB  HIS A  32      29.776  28.875  -5.099  1.00  4.49           C  
ATOM    480  CG  HIS A  32      30.399  30.229  -5.029  1.00  4.49           C  
ATOM    481  ND1 HIS A  32      29.902  31.251  -4.244  1.00  4.49           N  
ATOM    482  CD2 HIS A  32      31.474  30.731  -5.668  1.00  4.49           C  
ATOM    483  CE1 HIS A  32      30.661  32.323  -4.398  1.00  4.49           C  
ATOM    484  NE2 HIS A  32      31.623  32.031  -5.258  1.00  4.49           N  
ATOM    485  H   HIS A  32      31.499  28.381  -2.445  1.00  4.49           H  
ATOM    486  HA  HIS A  32      29.267  28.549  -3.038  1.00  4.49           H  
ATOM    487 1HB  HIS A  32      30.248  28.324  -5.916  1.00  4.49           H  
ATOM    488 2HB  HIS A  32      28.726  29.000  -5.363  1.00  4.49           H  
ATOM    489  HD1 HIS A  32      29.096  31.211  -3.651  1.00  4.49           H  
ATOM    490  HD2 HIS A  32      32.162  30.295  -6.386  1.00  4.49           H  
ATOM    491  HE1 HIS A  32      30.440  33.244  -3.858  1.00  4.49           H  
ATOM    492  N   VAL A  33      29.293  25.759  -3.186  1.00  4.81           N  
ATOM    493  CA  VAL A  33      28.729  24.479  -3.590  1.00  4.81           C  
ATOM    494  C   VAL A  33      27.240  24.557  -3.912  1.00  4.81           C  
ATOM    495  O   VAL A  33      26.442  25.013  -3.089  1.00  4.81           O  
ATOM    496  CB  VAL A  33      28.981  23.413  -2.517  1.00  4.81           C  
ATOM    497  CG1 VAL A  33      28.273  22.100  -2.891  1.00  4.81           C  
ATOM    498  CG2 VAL A  33      30.470  23.194  -2.402  1.00  4.81           C  
ATOM    499  H   VAL A  33      29.724  25.900  -2.286  1.00  4.81           H  
ATOM    500  HA  VAL A  33      29.244  24.155  -4.473  1.00  4.81           H  
ATOM    501  HB  VAL A  33      28.582  23.754  -1.563  1.00  4.81           H  
ATOM    502 1HG1 VAL A  33      28.461  21.348  -2.124  1.00  4.81           H  
ATOM    503 2HG1 VAL A  33      27.199  22.272  -2.972  1.00  4.81           H  
ATOM    504 3HG1 VAL A  33      28.654  21.740  -3.850  1.00  4.81           H  
ATOM    505 1HG2 VAL A  33      30.683  22.442  -1.637  1.00  4.81           H  
ATOM    506 2HG2 VAL A  33      30.844  22.846  -3.360  1.00  4.81           H  
ATOM    507 3HG2 VAL A  33      30.962  24.131  -2.132  1.00  4.81           H  
ATOM    508  N   THR A  34      26.879  24.078  -5.109  1.00  5.02           N  
ATOM    509  CA  THR A  34      25.495  24.044  -5.565  1.00  5.02           C  
ATOM    510  C   THR A  34      25.196  22.674  -6.137  1.00  5.02           C  
ATOM    511  O   THR A  34      26.108  21.925  -6.474  1.00  5.02           O  
ATOM    512  CB  THR A  34      25.183  25.066  -6.695  1.00  5.02           C  
ATOM    513  OG1 THR A  34      25.883  24.702  -7.923  1.00  5.02           O  
ATOM    514  CG2 THR A  34      25.549  26.478  -6.302  1.00  5.02           C  
ATOM    515  H   THR A  34      27.605  23.746  -5.727  1.00  5.02           H  
ATOM    516  HA  THR A  34      24.832  24.224  -4.719  1.00  5.02           H  
ATOM    517  HB  THR A  34      24.115  25.039  -6.891  1.00  5.02           H  
ATOM    518  HG1 THR A  34      26.860  24.667  -7.818  1.00  5.02           H  
ATOM    519 1HG2 THR A  34      25.290  27.158  -7.109  1.00  5.02           H  
ATOM    520 2HG2 THR A  34      25.008  26.756  -5.399  1.00  5.02           H  
ATOM    521 3HG2 THR A  34      26.591  26.534  -6.123  1.00  5.02           H  
ATOM    522  N   GLY A  35      23.918  22.354  -6.280  1.00  5.07           N  
ATOM    523  CA  GLY A  35      23.532  21.124  -6.957  1.00  5.07           C  
ATOM    524  C   GLY A  35      24.153  19.885  -6.327  1.00  5.07           C  
ATOM    525  O   GLY A  35      24.032  19.656  -5.115  1.00  5.07           O  
ATOM    526  H   GLY A  35      23.207  22.992  -5.954  1.00  5.07           H  
ATOM    527 1HA  GLY A  35      22.446  21.031  -6.947  1.00  5.07           H  
ATOM    528 2HA  GLY A  35      23.833  21.182  -8.003  1.00  5.07           H  
ATOM    529  N   LEU A  36      24.780  19.082  -7.188  1.00  4.94           N  
ATOM    530  CA  LEU A  36      25.436  17.830  -6.841  1.00  4.94           C  
ATOM    531  C   LEU A  36      26.943  17.847  -7.072  1.00  4.94           C  
ATOM    532  O   LEU A  36      27.454  18.662  -7.845  1.00  4.94           O  
ATOM    533  CB  LEU A  36      24.815  16.683  -7.632  1.00  4.94           C  
ATOM    534  CG  LEU A  36      23.327  16.498  -7.433  1.00  4.94           C  
ATOM    535  CD1 LEU A  36      22.836  15.404  -8.351  1.00  4.94           C  
ATOM    536  CD2 LEU A  36      23.069  16.155  -5.977  1.00  4.94           C  
ATOM    537  H   LEU A  36      24.816  19.380  -8.151  1.00  4.94           H  
ATOM    538  HA  LEU A  36      25.258  17.637  -5.792  1.00  4.94           H  
ATOM    539 1HB  LEU A  36      24.985  16.858  -8.691  1.00  4.94           H  
ATOM    540 2HB  LEU A  36      25.306  15.755  -7.354  1.00  4.94           H  
ATOM    541  HG  LEU A  36      22.800  17.415  -7.692  1.00  4.94           H  
ATOM    542 1HD1 LEU A  36      21.763  15.269  -8.214  1.00  4.94           H  
ATOM    543 2HD1 LEU A  36      23.038  15.679  -9.385  1.00  4.94           H  
ATOM    544 3HD1 LEU A  36      23.351  14.473  -8.114  1.00  4.94           H  
ATOM    545 1HD2 LEU A  36      22.000  16.018  -5.818  1.00  4.94           H  
ATOM    546 2HD2 LEU A  36      23.596  15.234  -5.723  1.00  4.94           H  
ATOM    547 3HD2 LEU A  36      23.430  16.964  -5.346  1.00  4.94           H  
ATOM    548  N   TYR A  37      27.623  16.903  -6.406  1.00  4.63           N  
ATOM    549  CA  TYR A  37      29.053  16.544  -6.509  1.00  4.63           C  
ATOM    550  C   TYR A  37      29.854  17.145  -7.723  1.00  4.63           C  
ATOM    551  O   TYR A  37      30.859  17.835  -7.468  1.00  4.63           O  
ATOM    552  CB  TYR A  37      29.150  15.012  -6.423  1.00  4.63           C  
ATOM    553  CG  TYR A  37      28.669  14.427  -5.111  1.00  4.63           C  
ATOM    554  CD1 TYR A  37      27.304  14.207  -4.961  1.00  4.63           C  
ATOM    555  CD2 TYR A  37      29.543  14.050  -4.104  1.00  4.63           C  
ATOM    556  CE1 TYR A  37      26.817  13.631  -3.815  1.00  4.63           C  
ATOM    557  CE2 TYR A  37      29.054  13.462  -2.956  1.00  4.63           C  
ATOM    558  CZ  TYR A  37      27.696  13.251  -2.811  1.00  4.63           C  
ATOM    559  OH  TYR A  37      27.213  12.655  -1.670  1.00  4.63           O  
ATOM    560  H   TYR A  37      27.074  16.339  -5.773  1.00  4.63           H  
ATOM    561  HA  TYR A  37      29.537  16.928  -5.609  1.00  4.63           H  
ATOM    562 1HB  TYR A  37      28.556  14.539  -7.153  1.00  4.63           H  
ATOM    563 2HB  TYR A  37      30.180  14.709  -6.579  1.00  4.63           H  
ATOM    564  HD1 TYR A  37      26.619  14.492  -5.755  1.00  4.63           H  
ATOM    565  HD2 TYR A  37      30.603  14.195  -4.212  1.00  4.63           H  
ATOM    566  HE1 TYR A  37      25.747  13.460  -3.700  1.00  4.63           H  
ATOM    567  HE2 TYR A  37      29.741  13.156  -2.163  1.00  4.63           H  
ATOM    568  HH  TYR A  37      27.952  12.377  -1.115  1.00  4.63           H  
ATOM    569  N   PRO A  38      29.426  16.965  -9.027  1.00  4.21           N  
ATOM    570  CA  PRO A  38      30.024  17.544 -10.229  1.00  4.21           C  
ATOM    571  C   PRO A  38      30.362  19.019 -10.144  1.00  4.21           C  
ATOM    572  O   PRO A  38      31.345  19.433 -10.765  1.00  4.21           O  
ATOM    573  CB  PRO A  38      28.941  17.297 -11.281  1.00  4.21           C  
ATOM    574  CG  PRO A  38      28.312  16.011 -10.872  1.00  4.21           C  
ATOM    575  CD  PRO A  38      28.315  16.005  -9.389  1.00  4.21           C  
ATOM    576  HA  PRO A  38      30.897  16.974 -10.521  1.00  4.21           H  
ATOM    577 1HB  PRO A  38      28.231  18.137 -11.286  1.00  4.21           H  
ATOM    578 2HB  PRO A  38      29.395  17.254 -12.280  1.00  4.21           H  
ATOM    579 1HG  PRO A  38      27.293  15.947 -11.281  1.00  4.21           H  
ATOM    580 2HG  PRO A  38      28.873  15.168 -11.296  1.00  4.21           H  
ATOM    581 1HD  PRO A  38      27.351  16.286  -9.054  1.00  4.21           H  
ATOM    582 2HD  PRO A  38      28.574  14.996  -9.145  1.00  4.21           H  
ATOM    583  N   HIS A  39      29.637  19.803  -9.344  1.00  3.76           N  
ATOM    584  CA  HIS A  39      29.929  21.233  -9.218  1.00  3.76           C  
ATOM    585  C   HIS A  39      31.448  21.412  -8.996  1.00  3.76           C  
ATOM    586  O   HIS A  39      32.102  22.238  -9.653  1.00  3.76           O  
ATOM    587  CB  HIS A  39      29.124  21.824  -8.035  1.00  3.76           C  
ATOM    588  CG  HIS A  39      29.393  23.275  -7.730  1.00  3.76           C  
ATOM    589  ND1 HIS A  39      28.805  24.338  -8.402  1.00  3.76           N  
ATOM    590  CD2 HIS A  39      30.207  23.805  -6.834  1.00  3.76           C  
ATOM    591  CE1 HIS A  39      29.290  25.475  -7.906  1.00  3.76           C  
ATOM    592  NE2 HIS A  39      30.149  25.172  -6.956  1.00  3.76           N  
ATOM    593  H   HIS A  39      28.855  19.413  -8.817  1.00  3.76           H  
ATOM    594  HA  HIS A  39      29.644  21.757 -10.129  1.00  3.76           H  
ATOM    595 1HB  HIS A  39      28.057  21.713  -8.238  1.00  3.76           H  
ATOM    596 2HB  HIS A  39      29.331  21.245  -7.132  1.00  3.76           H  
ATOM    597  HD2 HIS A  39      30.797  23.239  -6.142  1.00  3.76           H  
ATOM    598  HE1 HIS A  39      29.030  26.485  -8.220  1.00  3.76           H  
ATOM    599  HE2 HIS A  39      30.698  25.839  -6.371  1.00  3.76           H  
ATOM    600  N   HIS A  40      32.009  20.649  -8.050  1.00  3.35           N  
ATOM    601  CA  HIS A  40      33.449  20.688  -7.816  1.00  3.35           C  
ATOM    602  C   HIS A  40      34.196  19.574  -8.530  1.00  3.35           C  
ATOM    603  O   HIS A  40      35.285  19.793  -9.053  1.00  3.35           O  
ATOM    604  CB  HIS A  40      33.790  20.718  -6.339  1.00  3.35           C  
ATOM    605  CG  HIS A  40      33.603  22.044  -5.715  1.00  3.35           C  
ATOM    606  ND1 HIS A  40      33.635  22.238  -4.367  1.00  3.35           N  
ATOM    607  CD2 HIS A  40      33.407  23.262  -6.266  1.00  3.35           C  
ATOM    608  CE1 HIS A  40      33.456  23.518  -4.108  1.00  3.35           C  
ATOM    609  NE2 HIS A  40      33.307  24.155  -5.245  1.00  3.35           N  
ATOM    610  H   HIS A  40      31.436  19.961  -7.563  1.00  3.35           H  
ATOM    611  HA  HIS A  40      33.837  21.620  -8.223  1.00  3.35           H  
ATOM    612 1HB  HIS A  40      33.119  20.048  -5.836  1.00  3.35           H  
ATOM    613 2HB  HIS A  40      34.766  20.359  -6.172  1.00  3.35           H  
ATOM    614  HD2 HIS A  40      33.326  23.494  -7.330  1.00  3.35           H  
ATOM    615  HE1 HIS A  40      33.422  23.975  -3.123  1.00  3.35           H  
ATOM    616  HE2 HIS A  40      33.130  25.162  -5.348  1.00  3.35           H  
ATOM    617  N   ARG A  41      33.611  18.387  -8.615  1.00  3.02           N  
ATOM    618  CA  ARG A  41      34.316  17.258  -9.222  1.00  3.02           C  
ATOM    619  C   ARG A  41      34.748  17.547 -10.681  1.00  3.02           C  
ATOM    620  O   ARG A  41      35.813  17.108 -11.112  1.00  3.02           O  
ATOM    621  CB  ARG A  41      33.469  15.997  -9.110  1.00  3.02           C  
ATOM    622  CG  ARG A  41      34.075  14.725  -9.611  1.00  3.02           C  
ATOM    623  CD  ARG A  41      33.160  13.566  -9.338  1.00  3.02           C  
ATOM    624  NE  ARG A  41      33.064  13.258  -7.903  1.00  3.02           N  
ATOM    625  CZ  ARG A  41      32.070  12.546  -7.324  1.00  3.02           C  
ATOM    626  NH1 ARG A  41      31.073  12.086  -8.049  1.00  3.02           N  
ATOM    627  NH2 ARG A  41      32.101  12.300  -6.024  1.00  3.02           N  
ATOM    628  H   ARG A  41      32.678  18.246  -8.226  1.00  3.02           H  
ATOM    629  HA  ARG A  41      35.221  17.081  -8.638  1.00  3.02           H  
ATOM    630 1HB  ARG A  41      33.187  15.841  -8.079  1.00  3.02           H  
ATOM    631 2HB  ARG A  41      32.581  16.122  -9.649  1.00  3.02           H  
ATOM    632 1HG  ARG A  41      34.229  14.797 -10.687  1.00  3.02           H  
ATOM    633 2HG  ARG A  41      35.030  14.547  -9.115  1.00  3.02           H  
ATOM    634 1HD  ARG A  41      32.159  13.812  -9.699  1.00  3.02           H  
ATOM    635 2HD  ARG A  41      33.525  12.680  -9.856  1.00  3.02           H  
ATOM    636  HE  ARG A  41      33.810  13.589  -7.305  1.00  3.02           H  
ATOM    637 1HH1 ARG A  41      31.046  12.264  -9.043  1.00  3.02           H  
ATOM    638 2HH1 ARG A  41      30.336  11.551  -7.612  1.00  3.02           H  
ATOM    639 1HH2 ARG A  41      32.872  12.635  -5.462  1.00  3.02           H  
ATOM    640 2HH2 ARG A  41      31.366  11.751  -5.599  1.00  3.02           H  
ATOM    641  N   SER A  42      33.908  18.275 -11.443  1.00  2.79           N  
ATOM    642  CA  SER A  42      34.190  18.658 -12.834  1.00  2.79           C  
ATOM    643  C   SER A  42      35.081  19.895 -12.939  1.00  2.79           C  
ATOM    644  O   SER A  42      35.421  20.320 -14.043  1.00  2.79           O  
ATOM    645  CB  SER A  42      32.919  19.042 -13.562  1.00  2.79           C  
ATOM    646  OG  SER A  42      32.425  20.270 -13.049  1.00  2.79           O  
ATOM    647  H   SER A  42      33.029  18.602 -11.047  1.00  2.79           H  
ATOM    648  HA  SER A  42      34.684  17.825 -13.333  1.00  2.79           H  
ATOM    649 1HB  SER A  42      33.125  19.140 -14.628  1.00  2.79           H  
ATOM    650 2HB  SER A  42      32.169  18.261 -13.436  1.00  2.79           H  
ATOM    651  HG  SER A  42      32.066  20.049 -12.157  1.00  2.79           H  
ATOM    652  N   LEU A  43      35.309  20.556 -11.803  1.00  2.65           N  
ATOM    653  CA  LEU A  43      36.007  21.836 -11.649  1.00  2.65           C  
ATOM    654  C   LEU A  43      35.249  23.049 -12.236  1.00  2.65           C  
ATOM    655  O   LEU A  43      35.683  24.194 -12.075  1.00  2.65           O  
ATOM    656  CB  LEU A  43      37.417  21.791 -12.262  1.00  2.65           C  
ATOM    657  CG  LEU A  43      38.471  21.070 -11.424  1.00  2.65           C  
ATOM    658  CD1 LEU A  43      38.148  19.600 -11.404  1.00  2.65           C  
ATOM    659  CD2 LEU A  43      39.844  21.320 -12.010  1.00  2.65           C  
ATOM    660  H   LEU A  43      35.030  20.119 -10.934  1.00  2.65           H  
ATOM    661  HA  LEU A  43      36.128  21.993 -10.584  1.00  2.65           H  
ATOM    662 1HB  LEU A  43      37.393  21.330 -13.232  1.00  2.65           H  
ATOM    663 2HB  LEU A  43      37.760  22.817 -12.384  1.00  2.65           H  
ATOM    664  HG  LEU A  43      38.448  21.436 -10.398  1.00  2.65           H  
ATOM    665 1HD1 LEU A  43      38.878  19.086 -10.825  1.00  2.65           H  
ATOM    666 2HD1 LEU A  43      37.167  19.449 -10.963  1.00  2.65           H  
ATOM    667 3HD1 LEU A  43      38.157  19.203 -12.417  1.00  2.65           H  
ATOM    668 1HD2 LEU A  43      40.594  20.798 -11.409  1.00  2.65           H  
ATOM    669 2HD2 LEU A  43      39.885  20.950 -13.033  1.00  2.65           H  
ATOM    670 3HD2 LEU A  43      40.055  22.390 -12.002  1.00  2.65           H  
ATOM    671  N   SER A  44      34.132  22.825 -12.941  1.00  2.59           N  
ATOM    672  CA  SER A  44      33.465  23.925 -13.626  1.00  2.59           C  
ATOM    673  C   SER A  44      32.798  24.947 -12.705  1.00  2.59           C  
ATOM    674  O   SER A  44      32.588  26.090 -13.109  1.00  2.59           O  
ATOM    675  CB  SER A  44      32.479  23.375 -14.644  1.00  2.59           C  
ATOM    676  OG  SER A  44      31.423  22.685 -14.035  1.00  2.59           O  
ATOM    677  H   SER A  44      33.742  21.886 -13.030  1.00  2.59           H  
ATOM    678  HA  SER A  44      34.233  24.459 -14.193  1.00  2.59           H  
ATOM    679 1HB  SER A  44      32.081  24.197 -15.239  1.00  2.59           H  
ATOM    680 2HB  SER A  44      33.005  22.701 -15.319  1.00  2.59           H  
ATOM    681  HG  SER A  44      31.799  21.828 -13.750  1.00  2.59           H  
ATOM    682  N   GLY A  45      32.487  24.564 -11.464  1.00  2.59           N  
ATOM    683  CA  GLY A  45      31.879  25.480 -10.519  1.00  2.59           C  
ATOM    684  C   GLY A  45      32.910  26.155  -9.615  1.00  2.59           C  
ATOM    685  O   GLY A  45      32.543  26.877  -8.685  1.00  2.59           O  
ATOM    686  H   GLY A  45      32.631  23.610 -11.143  1.00  2.59           H  
ATOM    687 1HA  GLY A  45      31.304  26.235 -11.056  1.00  2.59           H  
ATOM    688 2HA  GLY A  45      31.181  24.918  -9.904  1.00  2.59           H  
ATOM    689  N   CYS A  46      34.202  25.926  -9.867  1.00  2.61           N  
ATOM    690  CA  CYS A  46      35.208  26.473  -8.974  1.00  2.61           C  
ATOM    691  C   CYS A  46      35.577  27.919  -9.383  1.00  2.61           C  
ATOM    692  O   CYS A  46      36.205  28.109 -10.422  1.00  2.61           O  
ATOM    693  CB  CYS A  46      36.432  25.565  -9.028  1.00  2.61           C  
ATOM    694  SG  CYS A  46      36.023  23.866  -8.516  1.00  2.61           S  
ATOM    695  H   CYS A  46      34.496  25.355 -10.661  1.00  2.61           H  
ATOM    696  HA  CYS A  46      34.800  26.417  -7.974  1.00  2.61           H  
ATOM    697 1HB  CYS A  46      36.822  25.529 -10.047  1.00  2.61           H  
ATOM    698 2HB  CYS A  46      37.216  25.949  -8.381  1.00  2.61           H  
ATOM    699  N   PRO A  47      35.341  28.947  -8.529  1.00  2.65           N  
ATOM    700  CA  PRO A  47      35.521  30.368  -8.817  1.00  2.65           C  
ATOM    701  C   PRO A  47      36.960  30.770  -9.107  1.00  2.65           C  
ATOM    702  O   PRO A  47      37.203  31.824  -9.694  1.00  2.65           O  
ATOM    703  CB  PRO A  47      35.034  31.041  -7.524  1.00  2.65           C  
ATOM    704  CG  PRO A  47      35.183  29.992  -6.462  1.00  2.65           C  
ATOM    705  CD  PRO A  47      34.875  28.693  -7.161  1.00  2.65           C  
ATOM    706  HA  PRO A  47      34.873  30.642  -9.658  1.00  2.65           H  
ATOM    707 1HB  PRO A  47      35.637  31.939  -7.318  1.00  2.65           H  
ATOM    708 2HB  PRO A  47      33.995  31.379  -7.648  1.00  2.65           H  
ATOM    709 1HG  PRO A  47      36.206  30.020  -6.055  1.00  2.65           H  
ATOM    710 2HG  PRO A  47      34.507  30.194  -5.621  1.00  2.65           H  
ATOM    711 1HD  PRO A  47      35.449  27.950  -6.689  1.00  2.65           H  
ATOM    712 2HD  PRO A  47      33.792  28.472  -7.140  1.00  2.65           H  
ATOM    713  N   HIS A  48      37.920  29.946  -8.712  1.00  2.68           N  
ATOM    714  CA  HIS A  48      39.310  30.299  -8.935  1.00  2.68           C  
ATOM    715  C   HIS A  48      39.849  29.725 -10.241  1.00  2.68           C  
ATOM    716  O   HIS A  48      41.016  29.935 -10.578  1.00  2.68           O  
ATOM    717  CB  HIS A  48      40.184  29.834  -7.771  1.00  2.68           C  
ATOM    718  CG  HIS A  48      39.855  30.508  -6.469  1.00  2.68           C  
ATOM    719  ND1 HIS A  48      40.435  30.141  -5.274  1.00  2.68           N  
ATOM    720  CD2 HIS A  48      38.990  31.511  -6.171  1.00  2.68           C  
ATOM    721  CE1 HIS A  48      39.943  30.887  -4.299  1.00  2.68           C  
ATOM    722  NE2 HIS A  48      39.066  31.723  -4.816  1.00  2.68           N  
ATOM    723  H   HIS A  48      37.694  29.082  -8.248  1.00  2.68           H  
ATOM    724  HA  HIS A  48      39.398  31.381  -8.997  1.00  2.68           H  
ATOM    725 1HB  HIS A  48      40.068  28.763  -7.647  1.00  2.68           H  
ATOM    726 2HB  HIS A  48      41.231  30.023  -8.002  1.00  2.68           H  
ATOM    727  HD2 HIS A  48      38.349  32.047  -6.871  1.00  2.68           H  
ATOM    728  HE1 HIS A  48      40.216  30.819  -3.246  1.00  2.68           H  
ATOM    729  HE2 HIS A  48      38.532  32.410  -4.301  1.00  2.68           H  
ATOM    730  N   LYS A  49      39.004  29.065 -11.036  1.00  2.69           N  
ATOM    731  CA  LYS A  49      39.479  28.500 -12.300  1.00  2.69           C  
ATOM    732  C   LYS A  49      40.057  29.572 -13.235  1.00  2.69           C  
ATOM    733  O   LYS A  49      40.882  29.271 -14.092  1.00  2.69           O  
ATOM    734  CB  LYS A  49      38.345  27.767 -13.024  1.00  2.69           C  
ATOM    735  CG  LYS A  49      37.272  28.696 -13.606  1.00  2.69           C  
ATOM    736  CD  LYS A  49      36.146  27.935 -14.283  1.00  2.69           C  
ATOM    737  CE  LYS A  49      35.084  28.899 -14.843  1.00  2.69           C  
ATOM    738  NZ  LYS A  49      35.598  29.736 -16.006  1.00  2.69           N  
ATOM    739  H   LYS A  49      38.030  28.914 -10.761  1.00  2.69           H  
ATOM    740  HA  LYS A  49      40.277  27.786 -12.080  1.00  2.69           H  
ATOM    741 1HB  LYS A  49      38.755  27.172 -13.839  1.00  2.69           H  
ATOM    742 2HB  LYS A  49      37.850  27.081 -12.330  1.00  2.69           H  
ATOM    743 1HG  LYS A  49      36.860  29.323 -12.813  1.00  2.69           H  
ATOM    744 2HG  LYS A  49      37.728  29.335 -14.349  1.00  2.69           H  
ATOM    745 1HD  LYS A  49      36.548  27.335 -15.096  1.00  2.69           H  
ATOM    746 2HD  LYS A  49      35.670  27.266 -13.556  1.00  2.69           H  
ATOM    747 1HE  LYS A  49      34.227  28.317 -15.176  1.00  2.69           H  
ATOM    748 2HE  LYS A  49      34.765  29.571 -14.045  1.00  2.69           H  
ATOM    749 1HZ  LYS A  49      34.867  30.344 -16.328  1.00  2.69           H  
ATOM    750 2HZ  LYS A  49      36.412  30.332 -15.732  1.00  2.69           H  
ATOM    751 3HZ  LYS A  49      35.885  29.134 -16.754  1.00  2.69           H  
ATOM    752  N   ASP A  50      39.644  30.833 -13.055  1.00  2.67           N  
ATOM    753  CA  ASP A  50      40.118  31.923 -13.896  1.00  2.67           C  
ATOM    754  C   ASP A  50      41.377  32.591 -13.318  1.00  2.67           C  
ATOM    755  O   ASP A  50      41.915  33.531 -13.907  1.00  2.67           O  
ATOM    756  CB  ASP A  50      39.013  32.970 -14.068  1.00  2.67           C  
ATOM    757  CG  ASP A  50      37.756  32.412 -14.797  1.00  2.67           C  
ATOM    758  OD1 ASP A  50      37.857  31.429 -15.509  1.00  2.67           O  
ATOM    759  OD2 ASP A  50      36.707  32.970 -14.629  1.00  2.67           O  
ATOM    760  H   ASP A  50      38.973  31.024 -12.324  1.00  2.67           H  
ATOM    761  HA  ASP A  50      40.371  31.517 -14.876  1.00  2.67           H  
ATOM    762 1HB  ASP A  50      38.713  33.342 -13.086  1.00  2.67           H  
ATOM    763 2HB  ASP A  50      39.401  33.818 -14.635  1.00  2.67           H  
ATOM    764  N   ARG A  51      41.816  32.129 -12.142  1.00  2.64           N  
ATOM    765  CA  ARG A  51      42.998  32.663 -11.466  1.00  2.64           C  
ATOM    766  C   ARG A  51      44.158  31.676 -11.558  1.00  2.64           C  
ATOM    767  O   ARG A  51      45.325  32.068 -11.648  1.00  2.64           O  
ATOM    768  CB  ARG A  51      42.707  32.920  -9.994  1.00  2.64           C  
ATOM    769  CG  ARG A  51      41.681  34.001  -9.702  1.00  2.64           C  
ATOM    770  CD  ARG A  51      41.464  34.165  -8.230  1.00  2.64           C  
ATOM    771  NE  ARG A  51      40.475  35.190  -7.929  1.00  2.64           N  
ATOM    772  CZ  ARG A  51      40.099  35.552  -6.685  1.00  2.64           C  
ATOM    773  NH1 ARG A  51      40.635  34.967  -5.637  1.00  2.64           N  
ATOM    774  NH2 ARG A  51      39.191  36.499  -6.518  1.00  2.64           N  
ATOM    775  H   ARG A  51      41.336  31.354 -11.703  1.00  2.64           H  
ATOM    776  HA  ARG A  51      43.289  33.596 -11.947  1.00  2.64           H  
ATOM    777 1HB  ARG A  51      42.348  31.998  -9.533  1.00  2.64           H  
ATOM    778 2HB  ARG A  51      43.631  33.196  -9.486  1.00  2.64           H  
ATOM    779 1HG  ARG A  51      42.023  34.951 -10.114  1.00  2.64           H  
ATOM    780 2HG  ARG A  51      40.729  33.725 -10.160  1.00  2.64           H  
ATOM    781 1HD  ARG A  51      41.115  33.221  -7.810  1.00  2.64           H  
ATOM    782 2HD  ARG A  51      42.402  34.447  -7.754  1.00  2.64           H  
ATOM    783  HE  ARG A  51      40.037  35.662  -8.709  1.00  2.64           H  
ATOM    784 1HH1 ARG A  51      41.330  34.242  -5.761  1.00  2.64           H  
ATOM    785 2HH1 ARG A  51      40.354  35.240  -4.707  1.00  2.64           H  
ATOM    786 1HH2 ARG A  51      38.778  36.951  -7.322  1.00  2.64           H  
ATOM    787 2HH2 ARG A  51      38.911  36.770  -5.587  1.00  2.64           H  
ATOM    788  N   ILE A  52      43.826  30.393 -11.538  1.00  2.61           N  
ATOM    789  CA  ILE A  52      44.815  29.331 -11.578  1.00  2.61           C  
ATOM    790  C   ILE A  52      45.380  29.206 -13.001  1.00  2.61           C  
ATOM    791  O   ILE A  52      44.602  29.169 -13.953  1.00  2.61           O  
ATOM    792  CB  ILE A  52      44.178  28.000 -11.160  1.00  2.61           C  
ATOM    793  CG1 ILE A  52      43.633  28.086  -9.729  1.00  2.61           C  
ATOM    794  CG2 ILE A  52      45.197  26.916 -11.267  1.00  2.61           C  
ATOM    795  CD1 ILE A  52      44.683  28.313  -8.685  1.00  2.61           C  
ATOM    796  H   ILE A  52      42.843  30.146 -11.447  1.00  2.61           H  
ATOM    797  HA  ILE A  52      45.581  29.567 -10.856  1.00  2.61           H  
ATOM    798  HB  ILE A  52      43.337  27.785 -11.819  1.00  2.61           H  
ATOM    799 1HG1 ILE A  52      42.952  28.907  -9.670  1.00  2.61           H  
ATOM    800 2HG1 ILE A  52      43.096  27.183  -9.487  1.00  2.61           H  
ATOM    801 1HG2 ILE A  52      44.767  25.970 -11.004  1.00  2.61           H  
ATOM    802 2HG2 ILE A  52      45.548  26.876 -12.279  1.00  2.61           H  
ATOM    803 3HG2 ILE A  52      46.026  27.133 -10.604  1.00  2.61           H  
ATOM    804 1HD1 ILE A  52      44.204  28.374  -7.703  1.00  2.61           H  
ATOM    805 2HD1 ILE A  52      45.389  27.480  -8.687  1.00  2.61           H  
ATOM    806 3HD1 ILE A  52      45.210  29.242  -8.893  1.00  2.61           H  
ATOM    807  N   PRO A  53      46.711  29.199 -13.206  1.00  2.60           N  
ATOM    808  CA  PRO A  53      47.325  29.068 -14.512  1.00  2.60           C  
ATOM    809  C   PRO A  53      46.855  27.777 -15.179  1.00  2.60           C  
ATOM    810  O   PRO A  53      46.725  26.751 -14.504  1.00  2.60           O  
ATOM    811  CB  PRO A  53      48.825  29.012 -14.175  1.00  2.60           C  
ATOM    812  CG  PRO A  53      48.949  29.743 -12.860  1.00  2.60           C  
ATOM    813  CD  PRO A  53      47.676  29.420 -12.101  1.00  2.60           C  
ATOM    814  HA  PRO A  53      47.064  29.965 -15.087  1.00  2.60           H  
ATOM    815 1HB  PRO A  53      49.161  27.968 -14.113  1.00  2.60           H  
ATOM    816 2HB  PRO A  53      49.413  29.487 -14.973  1.00  2.60           H  
ATOM    817 1HG  PRO A  53      49.855  29.417 -12.323  1.00  2.60           H  
ATOM    818 2HG  PRO A  53      49.064  30.823 -13.042  1.00  2.60           H  
ATOM    819 1HD  PRO A  53      47.799  28.522 -11.481  1.00  2.60           H  
ATOM    820 2HD  PRO A  53      47.425  30.321 -11.516  1.00  2.60           H  
ATOM    821  N   PRO A  54      46.733  27.753 -16.518  1.00  2.62           N  
ATOM    822  CA  PRO A  54      46.300  26.607 -17.293  1.00  2.62           C  
ATOM    823  C   PRO A  54      47.269  25.446 -17.140  1.00  2.62           C  
ATOM    824  O   PRO A  54      46.891  24.292 -17.318  1.00  2.62           O  
ATOM    825  CB  PRO A  54      46.294  27.154 -18.727  1.00  2.62           C  
ATOM    826  CG  PRO A  54      47.239  28.337 -18.701  1.00  2.62           C  
ATOM    827  CD  PRO A  54      47.085  28.934 -17.320  1.00  2.62           C  
ATOM    828  HA  PRO A  54      45.292  26.321 -16.986  1.00  2.62           H  
ATOM    829 1HB  PRO A  54      46.617  26.369 -19.426  1.00  2.62           H  
ATOM    830 2HB  PRO A  54      45.268  27.434 -19.012  1.00  2.62           H  
ATOM    831 1HG  PRO A  54      48.268  27.997 -18.905  1.00  2.62           H  
ATOM    832 2HG  PRO A  54      46.979  29.046 -19.502  1.00  2.62           H  
ATOM    833 1HD  PRO A  54      48.050  29.357 -17.020  1.00  2.62           H  
ATOM    834 2HD  PRO A  54      46.271  29.674 -17.304  1.00  2.62           H  
ATOM    835  N   GLU A  55      48.512  25.742 -16.763  1.00  2.68           N  
ATOM    836  CA  GLU A  55      49.507  24.700 -16.558  1.00  2.68           C  
ATOM    837  C   GLU A  55      49.118  23.814 -15.382  1.00  2.68           C  
ATOM    838  O   GLU A  55      49.323  22.599 -15.406  1.00  2.68           O  
ATOM    839  CB  GLU A  55      50.872  25.333 -16.292  1.00  2.68           C  
ATOM    840  CG  GLU A  55      51.478  26.037 -17.499  1.00  2.68           C  
ATOM    841  CD  GLU A  55      52.804  26.699 -17.197  1.00  2.68           C  
ATOM    842  OE1 GLU A  55      53.180  26.745 -16.049  1.00  2.68           O  
ATOM    843  OE2 GLU A  55      53.440  27.157 -18.119  1.00  2.68           O  
ATOM    844  H   GLU A  55      48.783  26.702 -16.634  1.00  2.68           H  
ATOM    845  HA  GLU A  55      49.563  24.086 -17.454  1.00  2.68           H  
ATOM    846 1HB  GLU A  55      50.781  26.062 -15.486  1.00  2.68           H  
ATOM    847 2HB  GLU A  55      51.570  24.564 -15.961  1.00  2.68           H  
ATOM    848 1HG  GLU A  55      51.620  25.308 -18.296  1.00  2.68           H  
ATOM    849 2HG  GLU A  55      50.772  26.789 -17.853  1.00  2.68           H  
ATOM    850  N   ILE A  56      48.541  24.430 -14.359  1.00  2.79           N  
ATOM    851  CA  ILE A  56      48.154  23.761 -13.134  1.00  2.79           C  
ATOM    852  C   ILE A  56      46.857  23.036 -13.354  1.00  2.79           C  
ATOM    853  O   ILE A  56      46.676  21.897 -12.919  1.00  2.79           O  
ATOM    854  CB  ILE A  56      48.022  24.767 -11.995  1.00  2.79           C  
ATOM    855  CG1 ILE A  56      49.363  25.436 -11.764  1.00  2.79           C  
ATOM    856  CG2 ILE A  56      47.470  24.129 -10.743  1.00  2.79           C  
ATOM    857  CD1 ILE A  56      50.465  24.457 -11.434  1.00  2.79           C  
ATOM    858  H   ILE A  56      48.324  25.421 -14.440  1.00  2.79           H  
ATOM    859  HA  ILE A  56      48.924  23.038 -12.871  1.00  2.79           H  
ATOM    860  HB  ILE A  56      47.358  25.541 -12.319  1.00  2.79           H  
ATOM    861 1HG1 ILE A  56      49.642  25.984 -12.664  1.00  2.79           H  
ATOM    862 2HG1 ILE A  56      49.268  26.147 -10.941  1.00  2.79           H  
ATOM    863 1HG2 ILE A  56      47.372  24.895  -9.977  1.00  2.79           H  
ATOM    864 2HG2 ILE A  56      46.492  23.697 -10.961  1.00  2.79           H  
ATOM    865 3HG2 ILE A  56      48.140  23.355 -10.396  1.00  2.79           H  
ATOM    866 1HD1 ILE A  56      51.399  24.998 -11.283  1.00  2.79           H  
ATOM    867 2HD1 ILE A  56      50.211  23.913 -10.524  1.00  2.79           H  
ATOM    868 3HD1 ILE A  56      50.586  23.750 -12.256  1.00  2.79           H  
ATOM    869  N   LEU A  57      45.945  23.706 -14.045  1.00  2.95           N  
ATOM    870  CA  LEU A  57      44.664  23.089 -14.322  1.00  2.95           C  
ATOM    871  C   LEU A  57      44.880  21.848 -15.208  1.00  2.95           C  
ATOM    872  O   LEU A  57      44.240  20.818 -15.013  1.00  2.95           O  
ATOM    873  CB  LEU A  57      43.773  24.125 -15.006  1.00  2.95           C  
ATOM    874  CG  LEU A  57      43.384  25.300 -14.093  1.00  2.95           C  
ATOM    875  CD1 LEU A  57      42.693  26.375 -14.886  1.00  2.95           C  
ATOM    876  CD2 LEU A  57      42.491  24.795 -12.963  1.00  2.95           C  
ATOM    877  H   LEU A  57      46.151  24.654 -14.364  1.00  2.95           H  
ATOM    878  HA  LEU A  57      44.208  22.778 -13.384  1.00  2.95           H  
ATOM    879 1HB  LEU A  57      44.297  24.521 -15.866  1.00  2.95           H  
ATOM    880 2HB  LEU A  57      42.861  23.638 -15.345  1.00  2.95           H  
ATOM    881  HG  LEU A  57      44.280  25.730 -13.687  1.00  2.95           H  
ATOM    882 1HD1 LEU A  57      42.450  27.211 -14.225  1.00  2.95           H  
ATOM    883 2HD1 LEU A  57      43.354  26.730 -15.673  1.00  2.95           H  
ATOM    884 3HD1 LEU A  57      41.780  25.984 -15.326  1.00  2.95           H  
ATOM    885 1HD2 LEU A  57      42.229  25.625 -12.307  1.00  2.95           H  
ATOM    886 2HD2 LEU A  57      41.581  24.365 -13.379  1.00  2.95           H  
ATOM    887 3HD2 LEU A  57      43.024  24.032 -12.391  1.00  2.95           H  
ATOM    888  N   ALA A  58      45.805  21.946 -16.176  1.00  3.13           N  
ATOM    889  CA  ALA A  58      46.168  20.826 -17.040  1.00  3.13           C  
ATOM    890  C   ALA A  58      46.872  19.705 -16.265  1.00  3.13           C  
ATOM    891  O   ALA A  58      46.629  18.523 -16.508  1.00  3.13           O  
ATOM    892  CB  ALA A  58      47.077  21.305 -18.157  1.00  3.13           C  
ATOM    893  H   ALA A  58      46.276  22.832 -16.339  1.00  3.13           H  
ATOM    894  HA  ALA A  58      45.252  20.419 -17.466  1.00  3.13           H  
ATOM    895 1HB  ALA A  58      47.322  20.471 -18.811  1.00  3.13           H  
ATOM    896 2HB  ALA A  58      46.571  22.083 -18.728  1.00  3.13           H  
ATOM    897 3HB  ALA A  58      47.992  21.712 -17.724  1.00  3.13           H  
ATOM    898  N   MET A  59      47.747  20.092 -15.326  1.00  3.34           N  
ATOM    899  CA  MET A  59      48.532  19.169 -14.508  1.00  3.34           C  
ATOM    900  C   MET A  59      47.696  18.210 -13.675  1.00  3.34           C  
ATOM    901  O   MET A  59      47.965  17.002 -13.662  1.00  3.34           O  
ATOM    902  CB  MET A  59      49.408  19.977 -13.558  1.00  3.34           C  
ATOM    903  CG  MET A  59      50.247  19.198 -12.599  1.00  3.34           C  
ATOM    904  SD  MET A  59      50.997  20.295 -11.388  1.00  3.34           S  
ATOM    905  CE  MET A  59      49.521  20.717 -10.456  1.00  3.34           C  
ATOM    906  H   MET A  59      47.927  21.084 -15.197  1.00  3.34           H  
ATOM    907  HA  MET A  59      49.160  18.579 -15.171  1.00  3.34           H  
ATOM    908 1HB  MET A  59      50.077  20.607 -14.134  1.00  3.34           H  
ATOM    909 2HB  MET A  59      48.785  20.627 -12.967  1.00  3.34           H  
ATOM    910 1HG  MET A  59      49.630  18.467 -12.080  1.00  3.34           H  
ATOM    911 2HG  MET A  59      51.035  18.673 -13.135  1.00  3.34           H  
ATOM    912 1HE  MET A  59      49.779  21.407  -9.653  1.00  3.34           H  
ATOM    913 2HE  MET A  59      48.792  21.183 -11.124  1.00  3.34           H  
ATOM    914 3HE  MET A  59      49.087  19.812 -10.033  1.00  3.34           H  
ATOM    915  N   HIS A  60      46.716  18.738 -12.952  1.00  3.53           N  
ATOM    916  CA  HIS A  60      45.909  17.888 -12.086  1.00  3.53           C  
ATOM    917  C   HIS A  60      44.535  18.491 -11.829  1.00  3.53           C  
ATOM    918  O   HIS A  60      43.518  17.859 -12.126  1.00  3.53           O  
ATOM    919  OXT HIS A  60      44.441  19.459 -11.076  1.00  3.53           O  
ATOM    920  CB  HIS A  60      46.646  17.642 -10.758  1.00  3.53           C  
ATOM    921  CG  HIS A  60      45.989  16.636  -9.852  1.00  3.53           C  
ATOM    922  ND1 HIS A  60      46.015  15.279 -10.113  1.00  3.53           N  
ATOM    923  CD2 HIS A  60      45.306  16.783  -8.690  1.00  3.53           C  
ATOM    924  CE1 HIS A  60      45.373  14.637  -9.151  1.00  3.53           C  
ATOM    925  NE2 HIS A  60      44.934  15.524  -8.275  1.00  3.53           N  
ATOM    926  H   HIS A  60      46.548  19.748 -13.003  1.00  3.53           H  
ATOM    927  HA  HIS A  60      45.756  16.925 -12.570  1.00  3.53           H  
ATOM    928 1HB  HIS A  60      47.658  17.292 -10.966  1.00  3.53           H  
ATOM    929 2HB  HIS A  60      46.737  18.583 -10.216  1.00  3.53           H  
ATOM    930  HD1 HIS A  60      46.452  14.837 -10.898  1.00  3.53           H  
ATOM    931  HD2 HIS A  60      45.039  17.654  -8.094  1.00  3.53           H  
ATOM    932  HE1 HIS A  60      45.283  13.550  -9.177  1.00  3.53           H  
TER     933
ENDMDL

REMARK ID 642227 MODEL 3 line_8_sample30
PFRMAT TS
TARGET line_8_sample30
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      -0.603  -0.503  -2.075  1.00 13.74           N  
ATOM      2  CA  ASP A   1       0.463   0.150  -1.327  1.00 13.74           C  
ATOM      3  C   ASP A   1       0.379   1.658  -1.543  1.00 13.74           C  
ATOM      4  O   ASP A   1       0.478   2.143  -2.667  1.00 13.74           O  
ATOM      5  CB  ASP A   1       1.845  -0.373  -1.738  1.00 13.74           C  
ATOM      6  CG  ASP A   1       2.979   0.173  -0.852  1.00 13.74           C  
ATOM      7  OD1 ASP A   1       2.708   1.044  -0.038  1.00 13.74           O  
ATOM      8  OD2 ASP A   1       4.094  -0.278  -0.991  1.00 13.74           O  
ATOM      9 1H   ASP A   1      -1.117  -1.120  -1.463  1.00 13.74           H  
ATOM     10 2H   ASP A   1      -1.227   0.198  -2.447  1.00 13.74           H  
ATOM     11 3H   ASP A   1      -0.205  -1.036  -2.834  1.00 13.74           H  
ATOM     12  HA  ASP A   1       0.321  -0.052  -0.266  1.00 13.74           H  
ATOM     13 1HB  ASP A   1       1.852  -1.461  -1.685  1.00 13.74           H  
ATOM     14 2HB  ASP A   1       2.045  -0.092  -2.772  1.00 13.74           H  
ATOM     15  N   THR A   2       0.161   2.390  -0.453  1.00 15.43           N  
ATOM     16  CA  THR A   2       0.014   3.847  -0.491  1.00 15.43           C  
ATOM     17  C   THR A   2       1.326   4.587  -0.242  1.00 15.43           C  
ATOM     18  O   THR A   2       1.338   5.817  -0.185  1.00 15.43           O  
ATOM     19  CB  THR A   2      -1.009   4.322   0.566  1.00 15.43           C  
ATOM     20  OG1 THR A   2      -0.539   3.984   1.894  1.00 15.43           O  
ATOM     21  CG2 THR A   2      -2.348   3.648   0.325  1.00 15.43           C  
ATOM     22  H   THR A   2       0.121   1.924   0.441  1.00 15.43           H  
ATOM     23  HA  THR A   2      -0.346   4.131  -1.480  1.00 15.43           H  
ATOM     24  HB  THR A   2      -1.129   5.404   0.495  1.00 15.43           H  
ATOM     25  HG1 THR A   2      -0.309   3.046   1.921  1.00 15.43           H  
ATOM     26 1HG2 THR A   2      -3.069   3.984   1.067  1.00 15.43           H  
ATOM     27 2HG2 THR A   2      -2.707   3.905  -0.672  1.00 15.43           H  
ATOM     28 3HG2 THR A   2      -2.231   2.568   0.400  1.00 15.43           H  
ATOM     29  N   VAL A   3       2.419   3.836  -0.031  1.00 17.54           N  
ATOM     30  CA  VAL A   3       3.773   4.321   0.296  1.00 17.54           C  
ATOM     31  C   VAL A   3       3.828   5.652   1.062  1.00 17.54           C  
ATOM     32  O   VAL A   3       4.782   6.425   0.915  1.00 17.54           O  
ATOM     33  CB  VAL A   3       4.624   4.482  -0.989  1.00 17.54           C  
ATOM     34  CG1 VAL A   3       4.724   3.148  -1.702  1.00 17.54           C  
ATOM     35  CG2 VAL A   3       4.041   5.563  -1.910  1.00 17.54           C  
ATOM     36  H   VAL A   3       2.329   2.819  -0.104  1.00 17.54           H  
ATOM     37  HA  VAL A   3       4.247   3.552   0.909  1.00 17.54           H  
ATOM     38  HB  VAL A   3       5.632   4.774  -0.698  1.00 17.54           H  
ATOM     39 1HG1 VAL A   3       5.351   3.247  -2.585  1.00 17.54           H  
ATOM     40 2HG1 VAL A   3       5.159   2.404  -1.030  1.00 17.54           H  
ATOM     41 3HG1 VAL A   3       3.726   2.820  -1.999  1.00 17.54           H  
ATOM     42 1HG2 VAL A   3       4.678   5.667  -2.786  1.00 17.54           H  
ATOM     43 2HG2 VAL A   3       3.045   5.288  -2.232  1.00 17.54           H  
ATOM     44 3HG2 VAL A   3       4.000   6.515  -1.376  1.00 17.54           H  
ATOM     45  N   ARG A   4       2.852   5.878   1.946  1.00 19.63           N  
ATOM     46  CA  ARG A   4       2.726   7.117   2.696  1.00 19.63           C  
ATOM     47  C   ARG A   4       3.907   7.410   3.604  1.00 19.63           C  
ATOM     48  O   ARG A   4       4.161   8.560   3.946  1.00 19.63           O  
ATOM     49  CB  ARG A   4       1.435   7.121   3.495  1.00 19.63           C  
ATOM     50  CG  ARG A   4       1.346   6.118   4.621  1.00 19.63           C  
ATOM     51  CD  ARG A   4       0.012   6.181   5.295  1.00 19.63           C  
ATOM     52  NE  ARG A   4      -1.088   5.707   4.431  1.00 19.63           N  
ATOM     53  CZ  ARG A   4      -2.401   5.894   4.704  1.00 19.63           C  
ATOM     54  NH1 ARG A   4      -2.768   6.541   5.795  1.00 19.63           N  
ATOM     55  NH2 ARG A   4      -3.321   5.431   3.878  1.00 19.63           N  
ATOM     56  H   ARG A   4       2.123   5.185   2.028  1.00 19.63           H  
ATOM     57  HA  ARG A   4       2.639   7.914   1.968  1.00 19.63           H  
ATOM     58 1HB  ARG A   4       1.272   8.110   3.918  1.00 19.63           H  
ATOM     59 2HB  ARG A   4       0.603   6.914   2.816  1.00 19.63           H  
ATOM     60 1HG  ARG A   4       1.485   5.113   4.219  1.00 19.63           H  
ATOM     61 2HG  ARG A   4       2.119   6.327   5.362  1.00 19.63           H  
ATOM     62 1HD  ARG A   4       0.033   5.558   6.187  1.00 19.63           H  
ATOM     63 2HD  ARG A   4      -0.198   7.211   5.580  1.00 19.63           H  
ATOM     64  HE  ARG A   4      -0.851   5.195   3.569  1.00 19.63           H  
ATOM     65 1HH1 ARG A   4      -2.069   6.900   6.430  1.00 19.63           H  
ATOM     66 2HH1 ARG A   4      -3.749   6.678   5.995  1.00 19.63           H  
ATOM     67 1HH2 ARG A   4      -3.038   4.937   3.041  1.00 19.63           H  
ATOM     68 2HH2 ARG A   4      -4.299   5.570   4.079  1.00 19.63           H  
ATOM     69  N   LYS A   5       4.692   6.386   3.933  1.00 20.87           N  
ATOM     70  CA  LYS A   5       5.867   6.545   4.780  1.00 20.87           C  
ATOM     71  C   LYS A   5       6.863   7.516   4.140  1.00 20.87           C  
ATOM     72  O   LYS A   5       7.614   8.203   4.837  1.00 20.87           O  
ATOM     73  CB  LYS A   5       6.531   5.194   5.031  1.00 20.87           C  
ATOM     74  CG  LYS A   5       5.724   4.263   5.933  1.00 20.87           C  
ATOM     75  CD  LYS A   5       6.430   2.930   6.141  1.00 20.87           C  
ATOM     76  CE  LYS A   5       5.620   2.007   7.046  1.00 20.87           C  
ATOM     77  NZ  LYS A   5       6.286   0.689   7.237  1.00 20.87           N  
ATOM     78  H   LYS A   5       4.450   5.466   3.599  1.00 20.87           H  
ATOM     79  HA  LYS A   5       5.556   6.942   5.737  1.00 20.87           H  
ATOM     80 1HB  LYS A   5       6.696   4.688   4.080  1.00 20.87           H  
ATOM     81 2HB  LYS A   5       7.508   5.349   5.493  1.00 20.87           H  
ATOM     82 1HG  LYS A   5       5.573   4.742   6.901  1.00 20.87           H  
ATOM     83 2HG  LYS A   5       4.747   4.082   5.483  1.00 20.87           H  
ATOM     84 1HD  LYS A   5       6.575   2.442   5.175  1.00 20.87           H  
ATOM     85 2HD  LYS A   5       7.408   3.099   6.592  1.00 20.87           H  
ATOM     86 1HE  LYS A   5       5.493   2.482   8.017  1.00 20.87           H  
ATOM     87 2HE  LYS A   5       4.639   1.844   6.600  1.00 20.87           H  
ATOM     88 1HZ  LYS A   5       5.719   0.109   7.840  1.00 20.87           H  
ATOM     89 2HZ  LYS A   5       6.399   0.234   6.342  1.00 20.87           H  
ATOM     90 3HZ  LYS A   5       7.192   0.827   7.660  1.00 20.87           H  
ATOM     91  N   SER A   6       6.836   7.614   2.807  1.00 20.57           N  
ATOM     92  CA  SER A   6       7.737   8.480   2.065  1.00 20.57           C  
ATOM     93  C   SER A   6       7.491   9.967   2.333  1.00 20.57           C  
ATOM     94  O   SER A   6       8.348  10.803   2.038  1.00 20.57           O  
ATOM     95  CB  SER A   6       7.645   8.168   0.579  1.00 20.57           C  
ATOM     96  OG  SER A   6       6.383   8.476   0.057  1.00 20.57           O  
ATOM     97  H   SER A   6       6.155   7.074   2.274  1.00 20.57           H  
ATOM     98  HA  SER A   6       8.755   8.251   2.385  1.00 20.57           H  
ATOM     99 1HB  SER A   6       8.405   8.735   0.045  1.00 20.57           H  
ATOM    100 2HB  SER A   6       7.853   7.112   0.418  1.00 20.57           H  
ATOM    101  HG  SER A   6       5.759   7.825   0.457  1.00 20.57           H  
ATOM    102  N   TYR A   7       6.344  10.308   2.928  1.00 18.70           N  
ATOM    103  CA  TYR A   7       6.019  11.693   3.216  1.00 18.70           C  
ATOM    104  C   TYR A   7       6.317  12.053   4.666  1.00 18.70           C  
ATOM    105  O   TYR A   7       6.039  13.170   5.104  1.00 18.70           O  
ATOM    106  CB  TYR A   7       4.555  11.944   2.887  1.00 18.70           C  
ATOM    107  CG  TYR A   7       4.281  11.788   1.415  1.00 18.70           C  
ATOM    108  CD1 TYR A   7       3.733  10.618   0.959  1.00 18.70           C  
ATOM    109  CD2 TYR A   7       4.581  12.808   0.526  1.00 18.70           C  
ATOM    110  CE1 TYR A   7       3.477  10.435  -0.382  1.00 18.70           C  
ATOM    111  CE2 TYR A   7       4.327  12.641  -0.824  1.00 18.70           C  
ATOM    112  CZ  TYR A   7       3.777  11.456  -1.279  1.00 18.70           C  
ATOM    113  OH  TYR A   7       3.525  11.283  -2.623  1.00 18.70           O  
ATOM    114  H   TYR A   7       5.666   9.589   3.183  1.00 18.70           H  
ATOM    115  HA  TYR A   7       6.632  12.332   2.583  1.00 18.70           H  
ATOM    116 1HB  TYR A   7       3.929  11.232   3.436  1.00 18.70           H  
ATOM    117 2HB  TYR A   7       4.271  12.947   3.194  1.00 18.70           H  
ATOM    118  HD1 TYR A   7       3.513   9.840   1.666  1.00 18.70           H  
ATOM    119  HD2 TYR A   7       5.018  13.739   0.888  1.00 18.70           H  
ATOM    120  HE1 TYR A   7       3.045   9.497  -0.732  1.00 18.70           H  
ATOM    121  HE2 TYR A   7       4.562  13.438  -1.528  1.00 18.70           H  
ATOM    122  HH  TYR A   7       3.186  10.398  -2.772  1.00 18.70           H  
ATOM    123  N   TYR A   8       6.915  11.110   5.400  1.00 15.91           N  
ATOM    124  CA  TYR A   8       7.301  11.321   6.789  1.00 15.91           C  
ATOM    125  C   TYR A   8       8.826  11.315   6.903  1.00 15.91           C  
ATOM    126  O   TYR A   8       9.395  11.247   7.994  1.00 15.91           O  
ATOM    127  CB  TYR A   8       6.625  10.281   7.673  1.00 15.91           C  
ATOM    128  CG  TYR A   8       5.108  10.431   7.641  1.00 15.91           C  
ATOM    129  CD1 TYR A   8       4.358   9.595   6.858  1.00 15.91           C  
ATOM    130  CD2 TYR A   8       4.482  11.416   8.388  1.00 15.91           C  
ATOM    131  CE1 TYR A   8       2.987   9.717   6.799  1.00 15.91           C  
ATOM    132  CE2 TYR A   8       3.104  11.547   8.340  1.00 15.91           C  
ATOM    133  CZ  TYR A   8       2.357  10.699   7.545  1.00 15.91           C  
ATOM    134  OH  TYR A   8       0.985  10.827   7.492  1.00 15.91           O  
ATOM    135  H   TYR A   8       7.114  10.193   4.998  1.00 15.91           H  
ATOM    136  HA  TYR A   8       6.958  12.306   7.103  1.00 15.91           H  
ATOM    137 1HB  TYR A   8       6.882   9.275   7.324  1.00 15.91           H  
ATOM    138 2HB  TYR A   8       6.967  10.382   8.701  1.00 15.91           H  
ATOM    139  HD1 TYR A   8       4.853   8.850   6.284  1.00 15.91           H  
ATOM    140  HD2 TYR A   8       5.074  12.085   9.011  1.00 15.91           H  
ATOM    141  HE1 TYR A   8       2.408   9.044   6.166  1.00 15.91           H  
ATOM    142  HE2 TYR A   8       2.610  12.323   8.925  1.00 15.91           H  
ATOM    143  HH  TYR A   8       0.712  11.554   8.058  1.00 15.91           H  
ATOM    144  N   SER A   9       9.465  11.379   5.740  1.00 13.11           N  
ATOM    145  CA  SER A   9      10.911  11.412   5.578  1.00 13.11           C  
ATOM    146  C   SER A   9      11.509  12.641   6.230  1.00 13.11           C  
ATOM    147  O   SER A   9      10.893  13.702   6.259  1.00 13.11           O  
ATOM    148  CB  SER A   9      11.294  11.395   4.113  1.00 13.11           C  
ATOM    149  OG  SER A   9      12.696  11.531   3.951  1.00 13.11           O  
ATOM    150  H   SER A   9       8.896  11.419   4.905  1.00 13.11           H  
ATOM    151  HA  SER A   9      11.329  10.526   6.059  1.00 13.11           H  
ATOM    152 1HB  SER A   9      10.963  10.456   3.670  1.00 13.11           H  
ATOM    153 2HB  SER A   9      10.780  12.200   3.588  1.00 13.11           H  
ATOM    154  HG  SER A   9      12.878  11.230   3.050  1.00 13.11           H  
ATOM    155  N   LYS A  10      12.730  12.506   6.735  1.00 10.81           N  
ATOM    156  CA  LYS A  10      13.441  13.638   7.314  1.00 10.81           C  
ATOM    157  C   LYS A  10      14.135  14.478   6.234  1.00 10.81           C  
ATOM    158  O   LYS A  10      14.647  15.565   6.516  1.00 10.81           O  
ATOM    159  CB  LYS A  10      14.466  13.156   8.338  1.00 10.81           C  
ATOM    160  CG  LYS A  10      13.859  12.494   9.575  1.00 10.81           C  
ATOM    161  CD  LYS A  10      14.938  12.036  10.550  1.00 10.81           C  
ATOM    162  CE  LYS A  10      14.335  11.384  11.789  1.00 10.81           C  
ATOM    163  NZ  LYS A  10      15.385  10.910  12.730  1.00 10.81           N  
ATOM    164  H   LYS A  10      13.177  11.601   6.698  1.00 10.81           H  
ATOM    165  HA  LYS A  10      12.717  14.278   7.818  1.00 10.81           H  
ATOM    166 1HB  LYS A  10      15.139  12.440   7.863  1.00 10.81           H  
ATOM    167 2HB  LYS A  10      15.071  14.002   8.669  1.00 10.81           H  
ATOM    168 1HG  LYS A  10      13.199  13.204  10.075  1.00 10.81           H  
ATOM    169 2HG  LYS A  10      13.263  11.632   9.267  1.00 10.81           H  
ATOM    170 1HD  LYS A  10      15.590  11.317  10.053  1.00 10.81           H  
ATOM    171 2HD  LYS A  10      15.537  12.892  10.857  1.00 10.81           H  
ATOM    172 1HE  LYS A  10      13.702  12.107  12.300  1.00 10.81           H  
ATOM    173 2HE  LYS A  10      13.725  10.534  11.484  1.00 10.81           H  
ATOM    174 1HZ  LYS A  10      14.949  10.485  13.536  1.00 10.81           H  
ATOM    175 2HZ  LYS A  10      15.972  10.230  12.267  1.00 10.81           H  
ATOM    176 3HZ  LYS A  10      15.949  11.694  13.027  1.00 10.81           H  
ATOM    177  N   ASP A  11      14.136  13.987   4.981  1.00  9.15           N  
ATOM    178  CA  ASP A  11      14.783  14.682   3.859  1.00  9.15           C  
ATOM    179  C   ASP A  11      14.395  16.175   3.717  1.00  9.15           C  
ATOM    180  O   ASP A  11      15.292  16.993   3.517  1.00  9.15           O  
ATOM    181  CB  ASP A  11      14.577  13.915   2.533  1.00  9.15           C  
ATOM    182  CG  ASP A  11      15.348  14.496   1.315  1.00  9.15           C  
ATOM    183  OD1 ASP A  11      16.573  14.484   1.321  1.00  9.15           O  
ATOM    184  OD2 ASP A  11      14.703  14.931   0.393  1.00  9.15           O  
ATOM    185  H   ASP A  11      13.672  13.100   4.790  1.00  9.15           H  
ATOM    186  HA  ASP A  11      15.856  14.660   4.046  1.00  9.15           H  
ATOM    187 1HB  ASP A  11      14.904  12.885   2.673  1.00  9.15           H  
ATOM    188 2HB  ASP A  11      13.536  13.871   2.265  1.00  9.15           H  
ATOM    189  N   PRO A  12      13.110  16.600   3.860  1.00  8.05           N  
ATOM    190  CA  PRO A  12      12.661  17.979   3.748  1.00  8.05           C  
ATOM    191  C   PRO A  12      13.357  18.905   4.747  1.00  8.05           C  
ATOM    192  O   PRO A  12      13.345  20.120   4.562  1.00  8.05           O  
ATOM    193  CB  PRO A  12      11.158  17.879   4.039  1.00  8.05           C  
ATOM    194  CG  PRO A  12      10.801  16.470   3.668  1.00  8.05           C  
ATOM    195  CD  PRO A  12      11.986  15.674   4.095  1.00  8.05           C  
ATOM    196  HA  PRO A  12      12.833  18.326   2.723  1.00  8.05           H  
ATOM    197 1HB  PRO A  12      10.961  18.100   5.100  1.00  8.05           H  
ATOM    198 2HB  PRO A  12      10.613  18.629   3.447  1.00  8.05           H  
ATOM    199 1HG  PRO A  12       9.879  16.154   4.187  1.00  8.05           H  
ATOM    200 2HG  PRO A  12      10.606  16.393   2.590  1.00  8.05           H  
ATOM    201 1HD  PRO A  12      11.879  15.520   5.153  1.00  8.05           H  
ATOM    202 2HD  PRO A  12      12.029  14.759   3.531  1.00  8.05           H  
ATOM    203  N   SER A  13      13.987  18.365   5.803  1.00  7.37           N  
ATOM    204  CA  SER A  13      14.687  19.211   6.768  1.00  7.37           C  
ATOM    205  C   SER A  13      15.862  19.942   6.100  1.00  7.37           C  
ATOM    206  O   SER A  13      16.350  20.954   6.596  1.00  7.37           O  
ATOM    207  CB  SER A  13      15.176  18.392   7.951  1.00  7.37           C  
ATOM    208  OG  SER A  13      16.179  17.489   7.576  1.00  7.37           O  
ATOM    209  H   SER A  13      14.023  17.357   5.951  1.00  7.37           H  
ATOM    210  HA  SER A  13      13.989  19.963   7.140  1.00  7.37           H  
ATOM    211 1HB  SER A  13      15.555  19.065   8.720  1.00  7.37           H  
ATOM    212 2HB  SER A  13      14.338  17.842   8.379  1.00  7.37           H  
ATOM    213  HG  SER A  13      15.732  16.810   7.026  1.00  7.37           H  
ATOM    214  N   ARG A  14      16.282  19.467   4.921  1.00  6.94           N  
ATOM    215  CA  ARG A  14      17.353  20.093   4.156  1.00  6.94           C  
ATOM    216  C   ARG A  14      16.932  21.505   3.725  1.00  6.94           C  
ATOM    217  O   ARG A  14      17.767  22.363   3.448  1.00  6.94           O  
ATOM    218  CB  ARG A  14      17.678  19.241   2.940  1.00  6.94           C  
ATOM    219  CG  ARG A  14      18.317  17.890   3.287  1.00  6.94           C  
ATOM    220  CD  ARG A  14      18.383  16.960   2.118  1.00  6.94           C  
ATOM    221  NE  ARG A  14      19.306  17.401   1.080  1.00  6.94           N  
ATOM    222  CZ  ARG A  14      19.395  16.836  -0.145  1.00  6.94           C  
ATOM    223  NH1 ARG A  14      18.614  15.818  -0.468  1.00  6.94           N  
ATOM    224  NH2 ARG A  14      20.269  17.303  -1.027  1.00  6.94           N  
ATOM    225  H   ARG A  14      15.850  18.627   4.537  1.00  6.94           H  
ATOM    226  HA  ARG A  14      18.240  20.165   4.784  1.00  6.94           H  
ATOM    227 1HB  ARG A  14      16.761  19.040   2.383  1.00  6.94           H  
ATOM    228 2HB  ARG A  14      18.356  19.778   2.281  1.00  6.94           H  
ATOM    229 1HG  ARG A  14      19.326  18.052   3.653  1.00  6.94           H  
ATOM    230 2HG  ARG A  14      17.726  17.406   4.069  1.00  6.94           H  
ATOM    231 1HD  ARG A  14      18.689  15.971   2.454  1.00  6.94           H  
ATOM    232 2HD  ARG A  14      17.386  16.887   1.675  1.00  6.94           H  
ATOM    233  HE  ARG A  14      19.917  18.175   1.290  1.00  6.94           H  
ATOM    234 1HH1 ARG A  14      17.918  15.438   0.210  1.00  6.94           H  
ATOM    235 2HH1 ARG A  14      18.680  15.398  -1.379  1.00  6.94           H  
ATOM    236 1HH2 ARG A  14      20.868  18.081  -0.784  1.00  6.94           H  
ATOM    237 2HH2 ARG A  14      20.338  16.881  -1.942  1.00  6.94           H  
ATOM    238  N   ALA A  15      15.619  21.754   3.709  1.00  6.55           N  
ATOM    239  CA  ALA A  15      15.030  23.037   3.353  1.00  6.55           C  
ATOM    240  C   ALA A  15      15.482  24.145   4.305  1.00  6.55           C  
ATOM    241  O   ALA A  15      15.407  25.328   3.950  1.00  6.55           O  
ATOM    242  CB  ALA A  15      13.515  22.934   3.383  1.00  6.55           C  
ATOM    243  H   ALA A  15      14.969  21.019   3.973  1.00  6.55           H  
ATOM    244  HA  ALA A  15      15.356  23.293   2.348  1.00  6.55           H  
ATOM    245 1HB  ALA A  15      13.079  23.886   3.092  1.00  6.55           H  
ATOM    246 2HB  ALA A  15      13.190  22.156   2.693  1.00  6.55           H  
ATOM    247 3HB  ALA A  15      13.193  22.680   4.394  1.00  6.55           H  
ATOM    248  N   GLU A  16      15.914  23.768   5.519  1.00  6.09           N  
ATOM    249  CA  GLU A  16      16.356  24.715   6.533  1.00  6.09           C  
ATOM    250  C   GLU A  16      17.840  25.064   6.382  1.00  6.09           C  
ATOM    251  O   GLU A  16      18.385  25.832   7.176  1.00  6.09           O  
ATOM    252  CB  GLU A  16      16.075  24.175   7.936  1.00  6.09           C  
ATOM    253  CG  GLU A  16      14.582  24.005   8.247  1.00  6.09           C  
ATOM    254  CD  GLU A  16      14.291  23.518   9.661  1.00  6.09           C  
ATOM    255  OE1 GLU A  16      15.216  23.305  10.411  1.00  6.09           O  
ATOM    256  OE2 GLU A  16      13.133  23.368   9.983  1.00  6.09           O  
ATOM    257  H   GLU A  16      15.963  22.775   5.753  1.00  6.09           H  
ATOM    258  HA  GLU A  16      15.782  25.633   6.410  1.00  6.09           H  
ATOM    259 1HB  GLU A  16      16.558  23.206   8.053  1.00  6.09           H  
ATOM    260 2HB  GLU A  16      16.504  24.849   8.679  1.00  6.09           H  
ATOM    261 1HG  GLU A  16      14.083  24.960   8.090  1.00  6.09           H  
ATOM    262 2HG  GLU A  16      14.168  23.289   7.533  1.00  6.09           H  
ATOM    263  N   LYS A  17      18.513  24.487   5.386  1.00  5.51           N  
ATOM    264  CA  LYS A  17      19.912  24.803   5.125  1.00  5.51           C  
ATOM    265  C   LYS A  17      20.090  26.292   4.831  1.00  5.51           C  
ATOM    266  O   LYS A  17      19.370  26.850   3.993  1.00  5.51           O  
ATOM    267  CB  LYS A  17      20.420  23.980   3.944  1.00  5.51           C  
ATOM    268  CG  LYS A  17      21.865  24.222   3.599  1.00  5.51           C  
ATOM    269  CD  LYS A  17      22.334  23.351   2.445  1.00  5.51           C  
ATOM    270  CE  LYS A  17      23.729  23.751   2.068  1.00  5.51           C  
ATOM    271  NZ  LYS A  17      24.303  22.960   0.948  1.00  5.51           N  
ATOM    272  H   LYS A  17      18.049  23.829   4.763  1.00  5.51           H  
ATOM    273  HA  LYS A  17      20.497  24.560   6.015  1.00  5.51           H  
ATOM    274 1HB  LYS A  17      20.292  22.917   4.161  1.00  5.51           H  
ATOM    275 2HB  LYS A  17      19.816  24.203   3.063  1.00  5.51           H  
ATOM    276 1HG  LYS A  17      21.998  25.269   3.326  1.00  5.51           H  
ATOM    277 2HG  LYS A  17      22.487  24.012   4.471  1.00  5.51           H  
ATOM    278 1HD  LYS A  17      22.329  22.301   2.743  1.00  5.51           H  
ATOM    279 2HD  LYS A  17      21.672  23.478   1.590  1.00  5.51           H  
ATOM    280 1HE  LYS A  17      23.715  24.800   1.778  1.00  5.51           H  
ATOM    281 2HE  LYS A  17      24.358  23.637   2.941  1.00  5.51           H  
ATOM    282 1HZ  LYS A  17      25.258  23.324   0.759  1.00  5.51           H  
ATOM    283 2HZ  LYS A  17      24.352  21.982   1.213  1.00  5.51           H  
ATOM    284 3HZ  LYS A  17      23.736  23.062   0.125  1.00  5.51           H  
ATOM    285  N   ARG A  18      21.057  26.939   5.490  1.00  4.84           N  
ATOM    286  CA  ARG A  18      21.292  28.368   5.269  1.00  4.84           C  
ATOM    287  C   ARG A  18      22.771  28.702   5.097  1.00  4.84           C  
ATOM    288  O   ARG A  18      23.658  28.061   5.671  1.00  4.84           O  
ATOM    289  CB  ARG A  18      20.726  29.205   6.417  1.00  4.84           C  
ATOM    290  CG  ARG A  18      19.201  29.128   6.583  1.00  4.84           C  
ATOM    291  CD  ARG A  18      18.481  29.800   5.472  1.00  4.84           C  
ATOM    292  NE  ARG A  18      17.041  29.786   5.671  1.00  4.84           N  
ATOM    293  CZ  ARG A  18      16.208  28.796   5.255  1.00  4.84           C  
ATOM    294  NH1 ARG A  18      16.674  27.746   4.607  1.00  4.84           N  
ATOM    295  NH2 ARG A  18      14.909  28.887   5.499  1.00  4.84           N  
ATOM    296  H   ARG A  18      21.614  26.437   6.165  1.00  4.84           H  
ATOM    297  HA  ARG A  18      20.773  28.660   4.356  1.00  4.84           H  
ATOM    298 1HB  ARG A  18      21.174  28.880   7.355  1.00  4.84           H  
ATOM    299 2HB  ARG A  18      20.994  30.251   6.272  1.00  4.84           H  
ATOM    300 1HG  ARG A  18      18.880  28.109   6.613  1.00  4.84           H  
ATOM    301 2HG  ARG A  18      18.916  29.616   7.515  1.00  4.84           H  
ATOM    302 1HD  ARG A  18      18.806  30.836   5.403  1.00  4.84           H  
ATOM    303 2HD  ARG A  18      18.699  29.290   4.534  1.00  4.84           H  
ATOM    304  HE  ARG A  18      16.630  30.566   6.161  1.00  4.84           H  
ATOM    305 1HH1 ARG A  18      17.676  27.639   4.404  1.00  4.84           H  
ATOM    306 2HH1 ARG A  18      16.039  27.001   4.291  1.00  4.84           H  
ATOM    307 1HH2 ARG A  18      14.544  29.688   5.993  1.00  4.84           H  
ATOM    308 2HH2 ARG A  18      14.281  28.156   5.192  1.00  4.84           H  
ATOM    309  N   GLU A  19      23.041  29.742   4.317  1.00  4.15           N  
ATOM    310  CA  GLU A  19      24.416  30.143   4.073  1.00  4.15           C  
ATOM    311  C   GLU A  19      25.053  30.936   5.196  1.00  4.15           C  
ATOM    312  O   GLU A  19      25.104  32.165   5.164  1.00  4.15           O  
ATOM    313  CB  GLU A  19      24.518  30.978   2.796  1.00  4.15           C  
ATOM    314  CG  GLU A  19      25.962  31.338   2.407  1.00  4.15           C  
ATOM    315  CD  GLU A  19      26.054  32.214   1.179  1.00  4.15           C  
ATOM    316  OE1 GLU A  19      25.051  32.447   0.557  1.00  4.15           O  
ATOM    317  OE2 GLU A  19      27.135  32.700   0.887  1.00  4.15           O  
ATOM    318  H   GLU A  19      22.289  30.249   3.874  1.00  4.15           H  
ATOM    319  HA  GLU A  19      25.010  29.238   3.936  1.00  4.15           H  
ATOM    320 1HB  GLU A  19      24.070  30.434   1.965  1.00  4.15           H  
ATOM    321 2HB  GLU A  19      23.962  31.907   2.923  1.00  4.15           H  
ATOM    322 1HG  GLU A  19      26.433  31.855   3.248  1.00  4.15           H  
ATOM    323 2HG  GLU A  19      26.519  30.418   2.235  1.00  4.15           H  
ATOM    324  N   ILE A  20      25.580  30.221   6.166  1.00  3.52           N  
ATOM    325  CA  ILE A  20      26.288  30.877   7.253  1.00  3.52           C  
ATOM    326  C   ILE A  20      27.666  31.216   6.704  1.00  3.52           C  
ATOM    327  O   ILE A  20      28.359  30.343   6.177  1.00  3.52           O  
ATOM    328  CB  ILE A  20      26.413  29.973   8.481  1.00  3.52           C  
ATOM    329  CG1 ILE A  20      25.051  29.634   9.044  1.00  3.52           C  
ATOM    330  CG2 ILE A  20      27.330  30.605   9.538  1.00  3.52           C  
ATOM    331  CD1 ILE A  20      25.115  28.540  10.086  1.00  3.52           C  
ATOM    332  H   ILE A  20      25.437  29.212   6.138  1.00  3.52           H  
ATOM    333  HA  ILE A  20      25.774  31.797   7.525  1.00  3.52           H  
ATOM    334  HB  ILE A  20      26.822  29.067   8.167  1.00  3.52           H  
ATOM    335 1HG1 ILE A  20      24.619  30.526   9.494  1.00  3.52           H  
ATOM    336 2HG1 ILE A  20      24.398  29.299   8.231  1.00  3.52           H  
ATOM    337 1HG2 ILE A  20      27.434  29.930  10.380  1.00  3.52           H  
ATOM    338 2HG2 ILE A  20      28.319  30.794   9.104  1.00  3.52           H  
ATOM    339 3HG2 ILE A  20      26.903  31.547   9.875  1.00  3.52           H  
ATOM    340 1HD1 ILE A  20      24.112  28.333  10.458  1.00  3.52           H  
ATOM    341 2HD1 ILE A  20      25.530  27.635   9.636  1.00  3.52           H  
ATOM    342 3HD1 ILE A  20      25.749  28.860  10.907  1.00  3.52           H  
ATOM    343  N   LYS A  21      28.042  32.486   6.768  1.00  3.01           N  
ATOM    344  CA  LYS A  21      29.300  32.905   6.167  1.00  3.01           C  
ATOM    345  C   LYS A  21      30.485  32.820   7.111  1.00  3.01           C  
ATOM    346  O   LYS A  21      30.346  32.994   8.323  1.00  3.01           O  
ATOM    347  CB  LYS A  21      29.153  34.315   5.609  1.00  3.01           C  
ATOM    348  CG  LYS A  21      28.101  34.419   4.487  1.00  3.01           C  
ATOM    349  CD  LYS A  21      28.014  35.828   3.916  1.00  3.01           C  
ATOM    350  CE  LYS A  21      26.897  35.945   2.866  1.00  3.01           C  
ATOM    351  NZ  LYS A  21      27.204  35.193   1.614  1.00  3.01           N  
ATOM    352  H   LYS A  21      27.441  33.164   7.213  1.00  3.01           H  
ATOM    353  HA  LYS A  21      29.504  32.238   5.333  1.00  3.01           H  
ATOM    354 1HB  LYS A  21      28.872  34.999   6.408  1.00  3.01           H  
ATOM    355 2HB  LYS A  21      30.113  34.648   5.210  1.00  3.01           H  
ATOM    356 1HG  LYS A  21      28.354  33.728   3.682  1.00  3.01           H  
ATOM    357 2HG  LYS A  21      27.121  34.131   4.877  1.00  3.01           H  
ATOM    358 1HD  LYS A  21      27.816  36.533   4.725  1.00  3.01           H  
ATOM    359 2HD  LYS A  21      28.964  36.090   3.452  1.00  3.01           H  
ATOM    360 1HE  LYS A  21      25.972  35.552   3.289  1.00  3.01           H  
ATOM    361 2HE  LYS A  21      26.755  36.996   2.616  1.00  3.01           H  
ATOM    362 1HZ  LYS A  21      26.441  35.289   0.959  1.00  3.01           H  
ATOM    363 2HZ  LYS A  21      28.044  35.540   1.193  1.00  3.01           H  
ATOM    364 3HZ  LYS A  21      27.320  34.186   1.807  1.00  3.01           H  
ATOM    365  N   CYS A  22      31.663  32.618   6.526  1.00  2.61           N  
ATOM    366  CA  CYS A  22      32.921  32.551   7.258  1.00  2.61           C  
ATOM    367  C   CYS A  22      33.257  33.875   7.950  1.00  2.61           C  
ATOM    368  O   CYS A  22      33.343  34.908   7.283  1.00  2.61           O  
ATOM    369  CB  CYS A  22      34.040  32.180   6.295  1.00  2.61           C  
ATOM    370  SG  CYS A  22      35.664  32.046   7.011  1.00  2.61           S  
ATOM    371  H   CYS A  22      31.679  32.470   5.521  1.00  2.61           H  
ATOM    372  HA  CYS A  22      32.823  31.747   7.986  1.00  2.61           H  
ATOM    373 1HB  CYS A  22      33.818  31.226   5.839  1.00  2.61           H  
ATOM    374 2HB  CYS A  22      34.085  32.918   5.496  1.00  2.61           H  
ATOM    375  N   PRO A  23      33.457  33.897   9.292  1.00  2.34           N  
ATOM    376  CA  PRO A  23      33.753  35.065  10.113  1.00  2.34           C  
ATOM    377  C   PRO A  23      35.198  35.582  10.052  1.00  2.34           C  
ATOM    378  O   PRO A  23      35.498  36.648  10.588  1.00  2.34           O  
ATOM    379  CB  PRO A  23      33.451  34.544  11.519  1.00  2.34           C  
ATOM    380  CG  PRO A  23      33.758  33.076  11.445  1.00  2.34           C  
ATOM    381  CD  PRO A  23      33.346  32.649  10.069  1.00  2.34           C  
ATOM    382  HA  PRO A  23      33.056  35.870   9.846  1.00  2.34           H  
ATOM    383 1HB  PRO A  23      34.065  35.073  12.256  1.00  2.34           H  
ATOM    384 2HB  PRO A  23      32.399  34.741  11.777  1.00  2.34           H  
ATOM    385 1HG  PRO A  23      34.808  32.893  11.609  1.00  2.34           H  
ATOM    386 2HG  PRO A  23      33.234  32.563  12.234  1.00  2.34           H  
ATOM    387 1HD  PRO A  23      34.074  31.899   9.722  1.00  2.34           H  
ATOM    388 2HD  PRO A  23      32.304  32.279  10.079  1.00  2.34           H  
ATOM    389  N   THR A  24      36.100  34.809   9.463  1.00  2.17           N  
ATOM    390  CA  THR A  24      37.514  35.177   9.459  1.00  2.17           C  
ATOM    391  C   THR A  24      37.841  36.153   8.313  1.00  2.17           C  
ATOM    392  O   THR A  24      37.474  35.892   7.168  1.00  2.17           O  
ATOM    393  CB  THR A  24      38.377  33.918   9.342  1.00  2.17           C  
ATOM    394  OG1 THR A  24      38.153  33.080  10.477  1.00  2.17           O  
ATOM    395  CG2 THR A  24      39.856  34.237   9.237  1.00  2.17           C  
ATOM    396  H   THR A  24      35.813  33.953   9.014  1.00  2.17           H  
ATOM    397  HA  THR A  24      37.736  35.612  10.421  1.00  2.17           H  
ATOM    398  HB  THR A  24      38.066  33.400   8.465  1.00  2.17           H  
ATOM    399  HG1 THR A  24      38.431  33.551  11.265  1.00  2.17           H  
ATOM    400 1HG2 THR A  24      40.421  33.314   9.138  1.00  2.17           H  
ATOM    401 2HG2 THR A  24      40.028  34.855   8.363  1.00  2.17           H  
ATOM    402 3HG2 THR A  24      40.184  34.767  10.126  1.00  2.17           H  
ATOM    403  N   PRO A  25      38.487  37.301   8.574  1.00  2.10           N  
ATOM    404  CA  PRO A  25      38.861  38.260   7.557  1.00  2.10           C  
ATOM    405  C   PRO A  25      39.669  37.596   6.464  1.00  2.10           C  
ATOM    406  O   PRO A  25      40.494  36.734   6.746  1.00  2.10           O  
ATOM    407  CB  PRO A  25      39.714  39.257   8.352  1.00  2.10           C  
ATOM    408  CG  PRO A  25      39.176  39.170   9.758  1.00  2.10           C  
ATOM    409  CD  PRO A  25      38.830  37.717   9.957  1.00  2.10           C  
ATOM    410  HA  PRO A  25      37.955  38.734   7.152  1.00  2.10           H  
ATOM    411 1HB  PRO A  25      40.775  38.974   8.284  1.00  2.10           H  
ATOM    412 2HB  PRO A  25      39.620  40.262   7.919  1.00  2.10           H  
ATOM    413 1HG  PRO A  25      39.918  39.528  10.470  1.00  2.10           H  
ATOM    414 2HG  PRO A  25      38.296  39.827   9.865  1.00  2.10           H  
ATOM    415 1HD  PRO A  25      39.686  37.153  10.352  1.00  2.10           H  
ATOM    416 2HD  PRO A  25      37.949  37.694  10.620  1.00  2.10           H  
ATOM    417  N   GLY A  26      39.380  37.934   5.215  1.00  2.12           N  
ATOM    418  CA  GLY A  26      40.110  37.400   4.064  1.00  2.12           C  
ATOM    419  C   GLY A  26      39.671  35.993   3.635  1.00  2.12           C  
ATOM    420  O   GLY A  26      40.167  35.463   2.642  1.00  2.12           O  
ATOM    421  H   GLY A  26      38.653  38.615   5.048  1.00  2.12           H  
ATOM    422 1HA  GLY A  26      39.993  38.082   3.223  1.00  2.12           H  
ATOM    423 2HA  GLY A  26      41.173  37.383   4.301  1.00  2.12           H  
ATOM    424  N   CYS A  27      38.738  35.397   4.373  1.00  2.23           N  
ATOM    425  CA  CYS A  27      38.282  34.036   4.114  1.00  2.23           C  
ATOM    426  C   CYS A  27      37.508  33.876   2.803  1.00  2.23           C  
ATOM    427  O   CYS A  27      36.570  34.627   2.530  1.00  2.23           O  
ATOM    428  CB  CYS A  27      37.445  33.610   5.299  1.00  2.23           C  
ATOM    429  SG  CYS A  27      36.797  31.975   5.320  1.00  2.23           S  
ATOM    430  H   CYS A  27      38.355  35.870   5.193  1.00  2.23           H  
ATOM    431  HA  CYS A  27      39.158  33.412   4.070  1.00  2.23           H  
ATOM    432 1HB  CYS A  27      38.059  33.717   6.179  1.00  2.23           H  
ATOM    433 2HB  CYS A  27      36.609  34.299   5.405  1.00  2.23           H  
ATOM    434  N   ASP A  28      37.912  32.914   1.963  1.00  2.44           N  
ATOM    435  CA  ASP A  28      37.239  32.703   0.688  1.00  2.44           C  
ATOM    436  C   ASP A  28      35.948  31.914   0.874  1.00  2.44           C  
ATOM    437  O   ASP A  28      35.914  30.930   1.619  1.00  2.44           O  
ATOM    438  CB  ASP A  28      38.147  31.993  -0.317  1.00  2.44           C  
ATOM    439  CG  ASP A  28      37.604  32.049  -1.751  1.00  2.44           C  
ATOM    440  OD1 ASP A  28      36.752  31.245  -2.107  1.00  2.44           O  
ATOM    441  OD2 ASP A  28      38.048  32.900  -2.484  1.00  2.44           O  
ATOM    442  H   ASP A  28      38.686  32.292   2.204  1.00  2.44           H  
ATOM    443  HA  ASP A  28      36.982  33.679   0.275  1.00  2.44           H  
ATOM    444 1HB  ASP A  28      39.134  32.457  -0.298  1.00  2.44           H  
ATOM    445 2HB  ASP A  28      38.273  30.950  -0.021  1.00  2.44           H  
ATOM    446  N   GLY A  29      34.910  32.276   0.116  1.00  2.76           N  
ATOM    447  CA  GLY A  29      33.619  31.573   0.140  1.00  2.76           C  
ATOM    448  C   GLY A  29      33.731  30.072  -0.184  1.00  2.76           C  
ATOM    449  O   GLY A  29      32.890  29.274   0.237  1.00  2.76           O  
ATOM    450  H   GLY A  29      35.017  33.078  -0.492  1.00  2.76           H  
ATOM    451 1HA  GLY A  29      33.178  31.694   1.127  1.00  2.76           H  
ATOM    452 2HA  GLY A  29      32.943  32.048  -0.566  1.00  2.76           H  
ATOM    453  N   THR A  30      34.793  29.662  -0.876  1.00  3.21           N  
ATOM    454  CA  THR A  30      35.019  28.262  -1.207  1.00  3.21           C  
ATOM    455  C   THR A  30      35.052  27.416   0.064  1.00  3.21           C  
ATOM    456  O   THR A  30      34.579  26.274   0.089  1.00  3.21           O  
ATOM    457  CB  THR A  30      36.344  28.068  -1.961  1.00  3.21           C  
ATOM    458  OG1 THR A  30      36.317  28.810  -3.183  1.00  3.21           O  
ATOM    459  CG2 THR A  30      36.567  26.596  -2.262  1.00  3.21           C  
ATOM    460  H   THR A  30      35.481  30.345  -1.213  1.00  3.21           H  
ATOM    461  HA  THR A  30      34.198  27.911  -1.833  1.00  3.21           H  
ATOM    462  HB  THR A  30      37.165  28.441  -1.345  1.00  3.21           H  
ATOM    463  HG1 THR A  30      36.424  29.766  -2.958  1.00  3.21           H  
ATOM    464 1HG2 THR A  30      37.511  26.473  -2.792  1.00  3.21           H  
ATOM    465 2HG2 THR A  30      36.599  26.034  -1.328  1.00  3.21           H  
ATOM    466 3HG2 THR A  30      35.752  26.226  -2.881  1.00  3.21           H  
ATOM    467  N   GLY A  31      35.624  27.991   1.126  1.00  3.76           N  
ATOM    468  CA  GLY A  31      35.829  27.315   2.392  1.00  3.76           C  
ATOM    469  C   GLY A  31      34.534  27.108   3.167  1.00  3.76           C  
ATOM    470  O   GLY A  31      34.548  26.473   4.217  1.00  3.76           O  
ATOM    471  H   GLY A  31      35.919  28.966   1.062  1.00  3.76           H  
ATOM    472 1HA  GLY A  31      36.303  26.350   2.210  1.00  3.76           H  
ATOM    473 2HA  GLY A  31      36.520  27.901   2.994  1.00  3.76           H  
ATOM    474  N   HIS A  32      33.404  27.608   2.646  1.00  4.39           N  
ATOM    475  CA  HIS A  32      32.123  27.412   3.301  1.00  4.39           C  
ATOM    476  C   HIS A  32      31.695  25.954   3.267  1.00  4.39           C  
ATOM    477  O   HIS A  32      30.851  25.570   4.074  1.00  4.39           O  
ATOM    478  CB  HIS A  32      31.016  28.259   2.662  1.00  4.39           C  
ATOM    479  CG  HIS A  32      31.134  29.709   2.936  1.00  4.39           C  
ATOM    480  ND1 HIS A  32      30.382  30.661   2.279  1.00  4.39           N  
ATOM    481  CD2 HIS A  32      31.916  30.366   3.795  1.00  4.39           C  
ATOM    482  CE1 HIS A  32      30.702  31.856   2.733  1.00  4.39           C  
ATOM    483  NE2 HIS A  32      31.636  31.714   3.668  1.00  4.39           N  
ATOM    484  H   HIS A  32      33.421  28.134   1.774  1.00  4.39           H  
ATOM    485  HA  HIS A  32      32.203  27.701   4.347  1.00  4.39           H  
ATOM    486 1HB  HIS A  32      31.016  28.107   1.582  1.00  4.39           H  
ATOM    487 2HB  HIS A  32      30.060  27.933   3.042  1.00  4.39           H  
ATOM    488  HD1 HIS A  32      29.691  30.490   1.573  1.00  4.39           H  
ATOM    489  HD2 HIS A  32      32.650  30.002   4.500  1.00  4.39           H  
ATOM    490  HE1 HIS A  32      30.211  32.742   2.337  1.00  4.39           H  
ATOM    491  N   VAL A  33      32.208  25.168   2.291  1.00  4.99           N  
ATOM    492  CA  VAL A  33      31.911  23.724   2.160  1.00  4.99           C  
ATOM    493  C   VAL A  33      30.610  23.334   2.859  1.00  4.99           C  
ATOM    494  O   VAL A  33      30.616  22.542   3.802  1.00  4.99           O  
ATOM    495  CB  VAL A  33      33.077  22.883   2.719  1.00  4.99           C  
ATOM    496  CG1 VAL A  33      34.346  23.194   1.935  1.00  4.99           C  
ATOM    497  CG2 VAL A  33      33.280  23.162   4.210  1.00  4.99           C  
ATOM    498  H   VAL A  33      32.892  25.576   1.646  1.00  4.99           H  
ATOM    499  HA  VAL A  33      31.812  23.498   1.098  1.00  4.99           H  
ATOM    500  HB  VAL A  33      32.845  21.829   2.581  1.00  4.99           H  
ATOM    501 1HG1 VAL A  33      35.166  22.584   2.311  1.00  4.99           H  
ATOM    502 2HG1 VAL A  33      34.184  22.976   0.881  1.00  4.99           H  
ATOM    503 3HG1 VAL A  33      34.595  24.249   2.050  1.00  4.99           H  
ATOM    504 1HG2 VAL A  33      34.092  22.546   4.585  1.00  4.99           H  
ATOM    505 2HG2 VAL A  33      33.526  24.201   4.372  1.00  4.99           H  
ATOM    506 3HG2 VAL A  33      32.368  22.926   4.743  1.00  4.99           H  
ATOM    507  N   THR A  34      29.496  23.874   2.379  1.00  5.46           N  
ATOM    508  CA  THR A  34      28.208  23.822   3.072  1.00  5.46           C  
ATOM    509  C   THR A  34      27.513  22.463   3.249  1.00  5.46           C  
ATOM    510  O   THR A  34      26.462  22.207   2.650  1.00  5.46           O  
ATOM    511  CB  THR A  34      27.222  24.788   2.402  1.00  5.46           C  
ATOM    512  OG1 THR A  34      27.008  24.400   1.015  1.00  5.46           O  
ATOM    513  CG2 THR A  34      27.787  26.208   2.451  1.00  5.46           C  
ATOM    514  H   THR A  34      29.573  24.442   1.548  1.00  5.46           H  
ATOM    515  HA  THR A  34      28.389  24.205   4.081  1.00  5.46           H  
ATOM    516  HB  THR A  34      26.290  24.775   2.934  1.00  5.46           H  
ATOM    517  HG1 THR A  34      27.835  24.510   0.528  1.00  5.46           H  
ATOM    518 1HG2 THR A  34      27.088  26.901   1.984  1.00  5.46           H  
ATOM    519 2HG2 THR A  34      27.948  26.498   3.490  1.00  5.46           H  
ATOM    520 3HG2 THR A  34      28.736  26.233   1.918  1.00  5.46           H  
ATOM    521  N   GLY A  35      28.108  21.623   4.089  1.00  5.67           N  
ATOM    522  CA  GLY A  35      27.585  20.321   4.497  1.00  5.67           C  
ATOM    523  C   GLY A  35      26.606  20.587   5.642  1.00  5.67           C  
ATOM    524  O   GLY A  35      26.006  21.660   5.675  1.00  5.67           O  
ATOM    525  H   GLY A  35      29.007  21.933   4.446  1.00  5.67           H  
ATOM    526 1HA  GLY A  35      27.080  19.834   3.662  1.00  5.67           H  
ATOM    527 2HA  GLY A  35      28.401  19.678   4.831  1.00  5.67           H  
ATOM    528  N   LEU A  36      26.434  19.663   6.598  1.00  5.58           N  
ATOM    529  CA  LEU A  36      25.416  19.933   7.622  1.00  5.58           C  
ATOM    530  C   LEU A  36      25.753  21.120   8.526  1.00  5.58           C  
ATOM    531  O   LEU A  36      25.000  22.088   8.563  1.00  5.58           O  
ATOM    532  CB  LEU A  36      25.209  18.712   8.516  1.00  5.58           C  
ATOM    533  CG  LEU A  36      24.528  17.517   7.887  1.00  5.58           C  
ATOM    534  CD1 LEU A  36      24.590  16.349   8.854  1.00  5.58           C  
ATOM    535  CD2 LEU A  36      23.094  17.884   7.579  1.00  5.58           C  
ATOM    536  H   LEU A  36      26.949  18.795   6.588  1.00  5.58           H  
ATOM    537  HA  LEU A  36      24.477  20.156   7.115  1.00  5.58           H  
ATOM    538 1HB  LEU A  36      26.169  18.389   8.904  1.00  5.58           H  
ATOM    539 2HB  LEU A  36      24.592  19.016   9.347  1.00  5.58           H  
ATOM    540  HG  LEU A  36      25.041  17.235   6.969  1.00  5.58           H  
ATOM    541 1HD1 LEU A  36      24.101  15.482   8.413  1.00  5.58           H  
ATOM    542 2HD1 LEU A  36      25.633  16.110   9.065  1.00  5.58           H  
ATOM    543 3HD1 LEU A  36      24.086  16.621   9.782  1.00  5.58           H  
ATOM    544 1HD2 LEU A  36      22.588  17.030   7.128  1.00  5.58           H  
ATOM    545 2HD2 LEU A  36      22.586  18.163   8.503  1.00  5.58           H  
ATOM    546 3HD2 LEU A  36      23.078  18.725   6.887  1.00  5.58           H  
ATOM    547  N   TYR A  37      26.889  21.067   9.242  1.00  5.22           N  
ATOM    548  CA  TYR A  37      27.268  22.248  10.014  1.00  5.22           C  
ATOM    549  C   TYR A  37      28.779  22.604  10.015  1.00  5.22           C  
ATOM    550  O   TYR A  37      29.298  22.965  11.071  1.00  5.22           O  
ATOM    551  CB  TYR A  37      26.840  22.028  11.477  1.00  5.22           C  
ATOM    552  CG  TYR A  37      25.375  21.646  11.645  1.00  5.22           C  
ATOM    553  CD1 TYR A  37      25.034  20.306  11.832  1.00  5.22           C  
ATOM    554  CD2 TYR A  37      24.379  22.608  11.596  1.00  5.22           C  
ATOM    555  CE1 TYR A  37      23.710  19.936  11.965  1.00  5.22           C  
ATOM    556  CE2 TYR A  37      23.050  22.235  11.732  1.00  5.22           C  
ATOM    557  CZ  TYR A  37      22.717  20.905  11.915  1.00  5.22           C  
ATOM    558  OH  TYR A  37      21.397  20.534  12.046  1.00  5.22           O  
ATOM    559  H   TYR A  37      27.474  20.250   9.224  1.00  5.22           H  
ATOM    560  HA  TYR A  37      26.734  23.106   9.613  1.00  5.22           H  
ATOM    561 1HB  TYR A  37      27.451  21.246  11.923  1.00  5.22           H  
ATOM    562 2HB  TYR A  37      27.017  22.945  12.041  1.00  5.22           H  
ATOM    563  HD1 TYR A  37      25.814  19.545  11.867  1.00  5.22           H  
ATOM    564  HD2 TYR A  37      24.640  23.656  11.444  1.00  5.22           H  
ATOM    565  HE1 TYR A  37      23.449  18.887  12.109  1.00  5.22           H  
ATOM    566  HE2 TYR A  37      22.267  22.992  11.689  1.00  5.22           H  
ATOM    567  HH  TYR A  37      20.839  21.313  11.990  1.00  5.22           H  
ATOM    568  N   PRO A  38      29.516  22.570   8.879  1.00  4.69           N  
ATOM    569  CA  PRO A  38      30.895  23.018   8.749  1.00  4.69           C  
ATOM    570  C   PRO A  38      30.976  24.489   8.382  1.00  4.69           C  
ATOM    571  O   PRO A  38      31.620  24.834   7.397  1.00  4.69           O  
ATOM    572  CB  PRO A  38      31.389  22.195   7.584  1.00  4.69           C  
ATOM    573  CG  PRO A  38      30.178  22.089   6.722  1.00  4.69           C  
ATOM    574  CD  PRO A  38      29.021  21.952   7.661  1.00  4.69           C  
ATOM    575  HA  PRO A  38      31.450  22.800   9.673  1.00  4.69           H  
ATOM    576 1HB  PRO A  38      32.226  22.705   7.095  1.00  4.69           H  
ATOM    577 2HB  PRO A  38      31.759  21.222   7.935  1.00  4.69           H  
ATOM    578 1HG  PRO A  38      30.087  23.012   6.123  1.00  4.69           H  
ATOM    579 2HG  PRO A  38      30.282  21.253   6.020  1.00  4.69           H  
ATOM    580 1HD  PRO A  38      28.139  22.485   7.269  1.00  4.69           H  
ATOM    581 2HD  PRO A  38      28.883  20.882   7.773  1.00  4.69           H  
ATOM    582  N   HIS A  39      30.351  25.365   9.148  1.00  4.12           N  
ATOM    583  CA  HIS A  39      30.307  26.767   8.729  1.00  4.12           C  
ATOM    584  C   HIS A  39      31.239  27.656   9.529  1.00  4.12           C  
ATOM    585  O   HIS A  39      31.077  28.879   9.598  1.00  4.12           O  
ATOM    586  CB  HIS A  39      28.893  27.293   8.798  1.00  4.12           C  
ATOM    587  CG  HIS A  39      27.944  26.576   7.859  1.00  4.12           C  
ATOM    588  ND1 HIS A  39      27.332  25.395   8.190  1.00  4.12           N  
ATOM    589  CD2 HIS A  39      27.519  26.876   6.603  1.00  4.12           C  
ATOM    590  CE1 HIS A  39      26.563  24.997   7.184  1.00  4.12           C  
ATOM    591  NE2 HIS A  39      26.658  25.879   6.216  1.00  4.12           N  
ATOM    592  H   HIS A  39      29.870  25.062   9.990  1.00  4.12           H  
ATOM    593  HA  HIS A  39      30.621  26.840   7.685  1.00  4.12           H  
ATOM    594 1HB  HIS A  39      28.513  27.212   9.818  1.00  4.12           H  
ATOM    595 2HB  HIS A  39      28.918  28.344   8.535  1.00  4.12           H  
ATOM    596  HD2 HIS A  39      27.804  27.750   6.012  1.00  4.12           H  
ATOM    597  HE1 HIS A  39      25.951  24.088   7.161  1.00  4.12           H  
ATOM    598  HE2 HIS A  39      26.177  25.831   5.331  1.00  4.12           H  
ATOM    599  N   HIS A  40      32.206  27.028  10.167  1.00  3.59           N  
ATOM    600  CA  HIS A  40      33.232  27.699  10.949  1.00  3.59           C  
ATOM    601  C   HIS A  40      32.593  28.387  12.155  1.00  3.59           C  
ATOM    602  O   HIS A  40      32.653  27.873  13.274  1.00  3.59           O  
ATOM    603  CB  HIS A  40      33.981  28.722  10.068  1.00  3.59           C  
ATOM    604  CG  HIS A  40      34.565  28.114   8.848  1.00  3.59           C  
ATOM    605  ND1 HIS A  40      34.987  28.865   7.786  1.00  3.59           N  
ATOM    606  CD2 HIS A  40      34.755  26.827   8.498  1.00  3.59           C  
ATOM    607  CE1 HIS A  40      35.413  28.073   6.830  1.00  3.59           C  
ATOM    608  NE2 HIS A  40      35.288  26.828   7.239  1.00  3.59           N  
ATOM    609  H   HIS A  40      32.249  26.024  10.070  1.00  3.59           H  
ATOM    610  HA  HIS A  40      33.953  26.971  11.317  1.00  3.59           H  
ATOM    611 1HB  HIS A  40      33.354  29.539   9.751  1.00  3.59           H  
ATOM    612 2HB  HIS A  40      34.801  29.153  10.643  1.00  3.59           H  
ATOM    613  HD2 HIS A  40      34.522  25.947   9.098  1.00  3.59           H  
ATOM    614  HE1 HIS A  40      35.804  28.396   5.864  1.00  3.59           H  
ATOM    615  HE2 HIS A  40      35.534  25.998   6.713  1.00  3.59           H  
ATOM    616  N   ARG A  41      32.051  29.595  11.926  1.00  3.14           N  
ATOM    617  CA  ARG A  41      31.283  30.500  12.818  1.00  3.14           C  
ATOM    618  C   ARG A  41      31.971  30.985  14.127  1.00  3.14           C  
ATOM    619  O   ARG A  41      31.810  32.131  14.538  1.00  3.14           O  
ATOM    620  CB  ARG A  41      29.940  29.852  13.122  1.00  3.14           C  
ATOM    621  CG  ARG A  41      28.977  30.698  13.931  1.00  3.14           C  
ATOM    622  CD  ARG A  41      27.587  30.119  13.927  1.00  3.14           C  
ATOM    623  NE  ARG A  41      27.517  28.810  14.562  1.00  3.14           N  
ATOM    624  CZ  ARG A  41      26.451  27.980  14.485  1.00  3.14           C  
ATOM    625  NH1 ARG A  41      25.381  28.345  13.815  1.00  3.14           N  
ATOM    626  NH2 ARG A  41      26.484  26.799  15.082  1.00  3.14           N  
ATOM    627  H   ARG A  41      32.064  29.866  10.948  1.00  3.14           H  
ATOM    628  HA  ARG A  41      31.055  31.390  12.233  1.00  3.14           H  
ATOM    629 1HB  ARG A  41      29.451  29.587  12.183  1.00  3.14           H  
ATOM    630 2HB  ARG A  41      30.103  28.930  13.679  1.00  3.14           H  
ATOM    631 1HG  ARG A  41      29.327  30.755  14.961  1.00  3.14           H  
ATOM    632 2HG  ARG A  41      28.933  31.701  13.505  1.00  3.14           H  
ATOM    633 1HD  ARG A  41      26.913  30.793  14.460  1.00  3.14           H  
ATOM    634 2HD  ARG A  41      27.248  30.015  12.898  1.00  3.14           H  
ATOM    635  HE  ARG A  41      28.324  28.496  15.087  1.00  3.14           H  
ATOM    636 1HH1 ARG A  41      25.352  29.251  13.370  1.00  3.14           H  
ATOM    637 2HH1 ARG A  41      24.586  27.724  13.753  1.00  3.14           H  
ATOM    638 1HH2 ARG A  41      27.307  26.517  15.598  1.00  3.14           H  
ATOM    639 2HH2 ARG A  41      25.689  26.180  15.023  1.00  3.14           H  
ATOM    640  N   SER A  42      32.785  30.118  14.701  1.00  2.78           N  
ATOM    641  CA  SER A  42      33.585  30.252  15.907  1.00  2.78           C  
ATOM    642  C   SER A  42      34.988  30.834  15.761  1.00  2.78           C  
ATOM    643  O   SER A  42      35.690  30.987  16.758  1.00  2.78           O  
ATOM    644  CB  SER A  42      33.777  28.857  16.430  1.00  2.78           C  
ATOM    645  OG  SER A  42      34.512  28.106  15.467  1.00  2.78           O  
ATOM    646  H   SER A  42      32.810  29.212  14.276  1.00  2.78           H  
ATOM    647  HA  SER A  42      33.026  30.863  16.616  1.00  2.78           H  
ATOM    648 1HB  SER A  42      34.321  28.885  17.372  1.00  2.78           H  
ATOM    649 2HB  SER A  42      32.814  28.392  16.608  1.00  2.78           H  
ATOM    650  HG  SER A  42      33.847  27.882  14.755  1.00  2.78           H  
ATOM    651  N   LEU A  43      35.440  31.026  14.527  1.00  2.51           N  
ATOM    652  CA  LEU A  43      36.834  31.393  14.230  1.00  2.51           C  
ATOM    653  C   LEU A  43      37.831  30.281  14.635  1.00  2.51           C  
ATOM    654  O   LEU A  43      39.038  30.537  14.720  1.00  2.51           O  
ATOM    655  CB  LEU A  43      37.264  32.718  14.925  1.00  2.51           C  
ATOM    656  CG  LEU A  43      36.531  34.030  14.531  1.00  2.51           C  
ATOM    657  CD1 LEU A  43      36.965  35.158  15.459  1.00  2.51           C  
ATOM    658  CD2 LEU A  43      36.935  34.412  13.123  1.00  2.51           C  
ATOM    659  H   LEU A  43      34.788  30.907  13.769  1.00  2.51           H  
ATOM    660  HA  LEU A  43      36.917  31.541  13.152  1.00  2.51           H  
ATOM    661 1HB  LEU A  43      37.204  32.617  15.998  1.00  2.51           H  
ATOM    662 2HB  LEU A  43      38.315  32.879  14.683  1.00  2.51           H  
ATOM    663  HG  LEU A  43      35.449  33.895  14.597  1.00  2.51           H  
ATOM    664 1HD1 LEU A  43      36.467  36.081  15.164  1.00  2.51           H  
ATOM    665 2HD1 LEU A  43      36.698  34.912  16.487  1.00  2.51           H  
ATOM    666 3HD1 LEU A  43      38.046  35.300  15.393  1.00  2.51           H  
ATOM    667 1HD2 LEU A  43      36.440  35.340  12.834  1.00  2.51           H  
ATOM    668 2HD2 LEU A  43      38.014  34.554  13.088  1.00  2.51           H  
ATOM    669 3HD2 LEU A  43      36.658  33.630  12.449  1.00  2.51           H  
ATOM    670  N   SER A  44      37.357  29.031  14.832  1.00  2.33           N  
ATOM    671  CA  SER A  44      38.273  27.927  15.113  1.00  2.33           C  
ATOM    672  C   SER A  44      38.435  26.963  13.929  1.00  2.33           C  
ATOM    673  O   SER A  44      39.390  26.190  13.889  1.00  2.33           O  
ATOM    674  CB  SER A  44      37.814  27.138  16.332  1.00  2.33           C  
ATOM    675  OG  SER A  44      36.588  26.487  16.115  1.00  2.33           O  
ATOM    676  H   SER A  44      36.354  28.846  14.843  1.00  2.33           H  
ATOM    677  HA  SER A  44      39.251  28.342  15.336  1.00  2.33           H  
ATOM    678 1HB  SER A  44      38.573  26.401  16.592  1.00  2.33           H  
ATOM    679 2HB  SER A  44      37.716  27.817  17.179  1.00  2.33           H  
ATOM    680  HG  SER A  44      35.927  27.174  15.943  1.00  2.33           H  
ATOM    681  N   GLY A  45      37.499  27.000  12.972  1.00  2.20           N  
ATOM    682  CA  GLY A  45      37.510  26.045  11.853  1.00  2.20           C  
ATOM    683  C   GLY A  45      37.884  26.621  10.483  1.00  2.20           C  
ATOM    684  O   GLY A  45      37.790  25.924   9.473  1.00  2.20           O  
ATOM    685  H   GLY A  45      36.753  27.670  13.050  1.00  2.20           H  
ATOM    686 1HA  GLY A  45      38.197  25.236  12.093  1.00  2.20           H  
ATOM    687 2HA  GLY A  45      36.525  25.587  11.785  1.00  2.20           H  
ATOM    688  N   CYS A  46      38.277  27.883  10.434  1.00  2.12           N  
ATOM    689  CA  CYS A  46      38.592  28.535   9.164  1.00  2.12           C  
ATOM    690  C   CYS A  46      39.974  28.176   8.586  1.00  2.12           C  
ATOM    691  O   CYS A  46      40.986  28.461   9.229  1.00  2.12           O  
ATOM    692  CB  CYS A  46      38.539  30.036   9.305  1.00  2.12           C  
ATOM    693  SG  CYS A  46      38.979  30.853   7.818  1.00  2.12           S  
ATOM    694  H   CYS A  46      38.354  28.401  11.296  1.00  2.12           H  
ATOM    695  HA  CYS A  46      37.802  28.252   8.483  1.00  2.12           H  
ATOM    696 1HB  CYS A  46      37.529  30.355   9.580  1.00  2.12           H  
ATOM    697 2HB  CYS A  46      39.216  30.361  10.091  1.00  2.12           H  
ATOM    698  HG  CYS A  46      37.744  30.852   7.281  1.00  2.12           H  
ATOM    699  N   PRO A  47      40.080  27.665   7.338  1.00  2.06           N  
ATOM    700  CA  PRO A  47      41.322  27.255   6.691  1.00  2.06           C  
ATOM    701  C   PRO A  47      42.276  28.425   6.414  1.00  2.06           C  
ATOM    702  O   PRO A  47      43.465  28.224   6.179  1.00  2.06           O  
ATOM    703  CB  PRO A  47      40.827  26.606   5.391  1.00  2.06           C  
ATOM    704  CG  PRO A  47      39.491  27.240   5.117  1.00  2.06           C  
ATOM    705  CD  PRO A  47      38.883  27.497   6.480  1.00  2.06           C  
ATOM    706  HA  PRO A  47      41.817  26.506   7.327  1.00  2.06           H  
ATOM    707 1HB  PRO A  47      41.550  26.794   4.586  1.00  2.06           H  
ATOM    708 2HB  PRO A  47      40.762  25.516   5.522  1.00  2.06           H  
ATOM    709 1HG  PRO A  47      39.631  28.153   4.533  1.00  2.06           H  
ATOM    710 2HG  PRO A  47      38.874  26.568   4.503  1.00  2.06           H  
ATOM    711 1HD  PRO A  47      38.302  28.417   6.402  1.00  2.06           H  
ATOM    712 2HD  PRO A  47      38.279  26.637   6.821  1.00  2.06           H  
ATOM    713  N   HIS A  48      41.756  29.648   6.452  1.00  2.03           N  
ATOM    714  CA  HIS A  48      42.555  30.836   6.192  1.00  2.03           C  
ATOM    715  C   HIS A  48      43.039  31.485   7.480  1.00  2.03           C  
ATOM    716  O   HIS A  48      43.739  32.496   7.444  1.00  2.03           O  
ATOM    717  CB  HIS A  48      41.712  31.883   5.475  1.00  2.03           C  
ATOM    718  CG  HIS A  48      41.216  31.481   4.156  1.00  2.03           C  
ATOM    719  ND1 HIS A  48      41.942  31.640   3.004  1.00  2.03           N  
ATOM    720  CD2 HIS A  48      40.053  30.914   3.795  1.00  2.03           C  
ATOM    721  CE1 HIS A  48      41.232  31.217   1.984  1.00  2.03           C  
ATOM    722  NE2 HIS A  48      40.069  30.786   2.439  1.00  2.03           N  
ATOM    723  H   HIS A  48      40.777  29.767   6.653  1.00  2.03           H  
ATOM    724  HA  HIS A  48      43.423  30.583   5.582  1.00  2.03           H  
ATOM    725 1HB  HIS A  48      40.863  32.160   6.087  1.00  2.03           H  
ATOM    726 2HB  HIS A  48      42.306  32.790   5.345  1.00  2.03           H  
ATOM    727  HD1 HIS A  48      42.854  32.036   2.932  1.00  2.03           H  
ATOM    728  HD2 HIS A  48      39.182  30.604   4.359  1.00  2.03           H  
ATOM    729  HE1 HIS A  48      41.629  31.271   0.970  1.00  2.03           H  
ATOM    730  N   LYS A  49      42.711  30.893   8.628  1.00  2.00           N  
ATOM    731  CA  LYS A  49      43.096  31.480   9.906  1.00  2.00           C  
ATOM    732  C   LYS A  49      44.601  31.689  10.013  1.00  2.00           C  
ATOM    733  O   LYS A  49      45.054  32.684  10.566  1.00  2.00           O  
ATOM    734  CB  LYS A  49      42.599  30.617  11.051  1.00  2.00           C  
ATOM    735  CG  LYS A  49      42.836  31.192  12.414  1.00  2.00           C  
ATOM    736  CD  LYS A  49      42.173  30.343  13.456  1.00  2.00           C  
ATOM    737  CE  LYS A  49      42.337  30.910  14.846  1.00  2.00           C  
ATOM    738  NZ  LYS A  49      41.592  30.113  15.820  1.00  2.00           N  
ATOM    739  H   LYS A  49      42.155  30.037   8.637  1.00  2.00           H  
ATOM    740  HA  LYS A  49      42.622  32.459   9.991  1.00  2.00           H  
ATOM    741 1HB  LYS A  49      41.528  30.456  10.941  1.00  2.00           H  
ATOM    742 2HB  LYS A  49      43.081  29.638  11.004  1.00  2.00           H  
ATOM    743 1HG  LYS A  49      43.907  31.247  12.611  1.00  2.00           H  
ATOM    744 2HG  LYS A  49      42.421  32.187  12.452  1.00  2.00           H  
ATOM    745 1HD  LYS A  49      41.108  30.262  13.230  1.00  2.00           H  
ATOM    746 2HD  LYS A  49      42.605  29.343  13.432  1.00  2.00           H  
ATOM    747 1HE  LYS A  49      43.391  30.919  15.119  1.00  2.00           H  
ATOM    748 2HE  LYS A  49      41.954  31.929  14.866  1.00  2.00           H  
ATOM    749 1HZ  LYS A  49      41.688  30.504  16.740  1.00  2.00           H  
ATOM    750 2HZ  LYS A  49      40.597  30.142  15.523  1.00  2.00           H  
ATOM    751 3HZ  LYS A  49      41.924  29.164  15.816  1.00  2.00           H  
ATOM    752  N   ASP A  50      45.379  30.765   9.451  1.00  1.98           N  
ATOM    753  CA  ASP A  50      46.838  30.832   9.501  1.00  1.98           C  
ATOM    754  C   ASP A  50      47.414  32.084   8.826  1.00  1.98           C  
ATOM    755  O   ASP A  50      48.558  32.456   9.088  1.00  1.98           O  
ATOM    756  CB  ASP A  50      47.459  29.590   8.850  1.00  1.98           C  
ATOM    757  CG  ASP A  50      47.293  28.307   9.681  1.00  1.98           C  
ATOM    758  OD1 ASP A  50      46.907  28.396  10.825  1.00  1.98           O  
ATOM    759  OD2 ASP A  50      47.575  27.253   9.163  1.00  1.98           O  
ATOM    760  H   ASP A  50      44.940  29.983   8.991  1.00  1.98           H  
ATOM    761  HA  ASP A  50      47.138  30.855  10.549  1.00  1.98           H  
ATOM    762 1HB  ASP A  50      47.002  29.432   7.872  1.00  1.98           H  
ATOM    763 2HB  ASP A  50      48.523  29.766   8.687  1.00  1.98           H  
ATOM    764  N   ARG A  51      46.656  32.703   7.914  1.00  1.98           N  
ATOM    765  CA  ARG A  51      47.142  33.888   7.221  1.00  1.98           C  
ATOM    766  C   ARG A  51      46.734  35.187   7.916  1.00  1.98           C  
ATOM    767  O   ARG A  51      47.086  36.276   7.455  1.00  1.98           O  
ATOM    768  CB  ARG A  51      46.640  33.917   5.787  1.00  1.98           C  
ATOM    769  CG  ARG A  51      47.187  32.806   4.898  1.00  1.98           C  
ATOM    770  CD  ARG A  51      46.742  32.960   3.483  1.00  1.98           C  
ATOM    771  NE  ARG A  51      47.293  31.921   2.619  1.00  1.98           N  
ATOM    772  CZ  ARG A  51      47.168  31.891   1.274  1.00  1.98           C  
ATOM    773  NH1 ARG A  51      46.515  32.847   0.647  1.00  1.98           N  
ATOM    774  NH2 ARG A  51      47.706  30.901   0.585  1.00  1.98           N  
ATOM    775  H   ARG A  51      45.703  32.395   7.733  1.00  1.98           H  
ATOM    776  HA  ARG A  51      48.230  33.843   7.194  1.00  1.98           H  
ATOM    777 1HB  ARG A  51      45.552  33.837   5.792  1.00  1.98           H  
ATOM    778 2HB  ARG A  51      46.896  34.873   5.332  1.00  1.98           H  
ATOM    779 1HG  ARG A  51      48.276  32.824   4.923  1.00  1.98           H  
ATOM    780 2HG  ARG A  51      46.830  31.842   5.268  1.00  1.98           H  
ATOM    781 1HD  ARG A  51      45.655  32.899   3.437  1.00  1.98           H  
ATOM    782 2HD  ARG A  51      47.067  33.928   3.102  1.00  1.98           H  
ATOM    783  HE  ARG A  51      47.806  31.168   3.058  1.00  1.98           H  
ATOM    784 1HH1 ARG A  51      46.106  33.607   1.171  1.00  1.98           H  
ATOM    785 2HH1 ARG A  51      46.428  32.822  -0.359  1.00  1.98           H  
ATOM    786 1HH2 ARG A  51      48.209  30.167   1.064  1.00  1.98           H  
ATOM    787 2HH2 ARG A  51      47.615  30.877  -0.420  1.00  1.98           H  
ATOM    788  N   ILE A  52      45.984  35.077   9.009  1.00  1.99           N  
ATOM    789  CA  ILE A  52      45.508  36.247   9.728  1.00  1.99           C  
ATOM    790  C   ILE A  52      46.283  36.390  11.048  1.00  1.99           C  
ATOM    791  O   ILE A  52      46.398  35.419  11.786  1.00  1.99           O  
ATOM    792  CB  ILE A  52      44.002  36.131   9.982  1.00  1.99           C  
ATOM    793  CG1 ILE A  52      43.287  35.930   8.655  1.00  1.99           C  
ATOM    794  CG2 ILE A  52      43.493  37.365  10.669  1.00  1.99           C  
ATOM    795  CD1 ILE A  52      43.519  37.060   7.673  1.00  1.99           C  
ATOM    796  H   ILE A  52      45.735  34.156   9.371  1.00  1.99           H  
ATOM    797  HA  ILE A  52      45.640  37.105   9.093  1.00  1.99           H  
ATOM    798  HB  ILE A  52      43.817  35.253  10.596  1.00  1.99           H  
ATOM    799 1HG1 ILE A  52      43.630  34.997   8.205  1.00  1.99           H  
ATOM    800 2HG1 ILE A  52      42.221  35.857   8.828  1.00  1.99           H  
ATOM    801 1HG2 ILE A  52      42.425  37.273  10.855  1.00  1.99           H  
ATOM    802 2HG2 ILE A  52      44.018  37.476  11.597  1.00  1.99           H  
ATOM    803 3HG2 ILE A  52      43.678  38.234  10.042  1.00  1.99           H  
ATOM    804 1HD1 ILE A  52      42.982  36.852   6.748  1.00  1.99           H  
ATOM    805 2HD1 ILE A  52      43.153  37.991   8.101  1.00  1.99           H  
ATOM    806 3HD1 ILE A  52      44.577  37.153   7.458  1.00  1.99           H  
ATOM    807  N   PRO A  53      46.905  37.543  11.344  1.00  2.03           N  
ATOM    808  CA  PRO A  53      47.667  37.754  12.555  1.00  2.03           C  
ATOM    809  C   PRO A  53      46.804  37.550  13.804  1.00  2.03           C  
ATOM    810  O   PRO A  53      45.627  37.919  13.792  1.00  2.03           O  
ATOM    811  CB  PRO A  53      48.072  39.230  12.445  1.00  2.03           C  
ATOM    812  CG  PRO A  53      48.057  39.527  10.967  1.00  2.03           C  
ATOM    813  CD  PRO A  53      46.935  38.682  10.399  1.00  2.03           C  
ATOM    814  HA  PRO A  53      48.548  37.111  12.514  1.00  2.03           H  
ATOM    815 1HB  PRO A  53      47.370  39.856  13.009  1.00  2.03           H  
ATOM    816 2HB  PRO A  53      49.063  39.384  12.898  1.00  2.03           H  
ATOM    817 1HG  PRO A  53      47.893  40.606  10.803  1.00  2.03           H  
ATOM    818 2HG  PRO A  53      49.029  39.281  10.521  1.00  2.03           H  
ATOM    819 1HD  PRO A  53      45.980  39.226  10.392  1.00  2.03           H  
ATOM    820 2HD  PRO A  53      47.266  38.372   9.396  1.00  2.03           H  
ATOM    821  N   PRO A  54      47.373  37.058  14.922  1.00  2.13           N  
ATOM    822  CA  PRO A  54      46.739  36.934  16.225  1.00  2.13           C  
ATOM    823  C   PRO A  54      46.126  38.253  16.679  1.00  2.13           C  
ATOM    824  O   PRO A  54      45.117  38.273  17.374  1.00  2.13           O  
ATOM    825  CB  PRO A  54      47.910  36.535  17.122  1.00  2.13           C  
ATOM    826  CG  PRO A  54      48.848  35.797  16.203  1.00  2.13           C  
ATOM    827  CD  PRO A  54      48.745  36.512  14.875  1.00  2.13           C  
ATOM    828  HA  PRO A  54      45.987  36.136  16.194  1.00  2.13           H  
ATOM    829 1HB  PRO A  54      48.365  37.433  17.570  1.00  2.13           H  
ATOM    830 2HB  PRO A  54      47.552  35.909  17.952  1.00  2.13           H  
ATOM    831 1HG  PRO A  54      49.870  35.814  16.613  1.00  2.13           H  
ATOM    832 2HG  PRO A  54      48.552  34.741  16.131  1.00  2.13           H  
ATOM    833 1HD  PRO A  54      49.493  37.315  14.783  1.00  2.13           H  
ATOM    834 2HD  PRO A  54      48.837  35.741  14.096  1.00  2.13           H  
ATOM    835  N   GLU A  55      46.724  39.365  16.237  1.00  2.28           N  
ATOM    836  CA  GLU A  55      46.283  40.717  16.574  1.00  2.28           C  
ATOM    837  C   GLU A  55      44.888  41.020  16.040  1.00  2.28           C  
ATOM    838  O   GLU A  55      44.189  41.895  16.558  1.00  2.28           O  
ATOM    839  CB  GLU A  55      47.272  41.729  15.995  1.00  2.28           C  
ATOM    840  CG  GLU A  55      48.652  41.697  16.642  1.00  2.28           C  
ATOM    841  CD  GLU A  55      49.624  42.685  16.029  1.00  2.28           C  
ATOM    842  OE1 GLU A  55      49.285  43.296  15.043  1.00  2.28           O  
ATOM    843  OE2 GLU A  55      50.706  42.822  16.551  1.00  2.28           O  
ATOM    844  H   GLU A  55      47.545  39.276  15.662  1.00  2.28           H  
ATOM    845  HA  GLU A  55      46.263  40.813  17.660  1.00  2.28           H  
ATOM    846 1HB  GLU A  55      47.394  41.547  14.927  1.00  2.28           H  
ATOM    847 2HB  GLU A  55      46.870  42.734  16.111  1.00  2.28           H  
ATOM    848 1HG  GLU A  55      48.550  41.916  17.705  1.00  2.28           H  
ATOM    849 2HG  GLU A  55      49.055  40.689  16.543  1.00  2.28           H  
ATOM    850  N   ILE A  56      44.530  40.337  14.961  1.00  2.49           N  
ATOM    851  CA  ILE A  56      43.269  40.485  14.271  1.00  2.49           C  
ATOM    852  C   ILE A  56      42.296  39.412  14.738  1.00  2.49           C  
ATOM    853  O   ILE A  56      41.109  39.669  14.914  1.00  2.49           O  
ATOM    854  CB  ILE A  56      43.482  40.388  12.761  1.00  2.49           C  
ATOM    855  CG1 ILE A  56      44.479  41.458  12.313  1.00  2.49           C  
ATOM    856  CG2 ILE A  56      42.169  40.479  12.019  1.00  2.49           C  
ATOM    857  CD1 ILE A  56      44.067  42.857  12.668  1.00  2.49           C  
ATOM    858  H   ILE A  56      45.160  39.625  14.606  1.00  2.49           H  
ATOM    859  HA  ILE A  56      42.847  41.460  14.512  1.00  2.49           H  
ATOM    860  HB  ILE A  56      43.946  39.447  12.554  1.00  2.49           H  
ATOM    861 1HG1 ILE A  56      45.440  41.255  12.779  1.00  2.49           H  
ATOM    862 2HG1 ILE A  56      44.599  41.395  11.233  1.00  2.49           H  
ATOM    863 1HG2 ILE A  56      42.347  40.382  10.949  1.00  2.49           H  
ATOM    864 2HG2 ILE A  56      41.515  39.674  12.355  1.00  2.49           H  
ATOM    865 3HG2 ILE A  56      41.698  41.440  12.224  1.00  2.49           H  
ATOM    866 1HD1 ILE A  56      44.825  43.558  12.319  1.00  2.49           H  
ATOM    867 2HD1 ILE A  56      43.113  43.088  12.194  1.00  2.49           H  
ATOM    868 3HD1 ILE A  56      43.964  42.944  13.751  1.00  2.49           H  
ATOM    869  N   LEU A  57      42.804  38.187  14.890  1.00  2.75           N  
ATOM    870  CA  LEU A  57      41.989  37.054  15.326  1.00  2.75           C  
ATOM    871  C   LEU A  57      41.471  37.230  16.763  1.00  2.75           C  
ATOM    872  O   LEU A  57      40.356  36.819  17.095  1.00  2.75           O  
ATOM    873  CB  LEU A  57      42.833  35.792  15.234  1.00  2.75           C  
ATOM    874  CG  LEU A  57      43.189  35.383  13.825  1.00  2.75           C  
ATOM    875  CD1 LEU A  57      44.196  34.273  13.870  1.00  2.75           C  
ATOM    876  CD2 LEU A  57      41.901  34.971  13.077  1.00  2.75           C  
ATOM    877  H   LEU A  57      43.794  38.044  14.695  1.00  2.75           H  
ATOM    878  HA  LEU A  57      41.136  36.968  14.657  1.00  2.75           H  
ATOM    879 1HB  LEU A  57      43.749  35.956  15.779  1.00  2.75           H  
ATOM    880 2HB  LEU A  57      42.292  34.971  15.703  1.00  2.75           H  
ATOM    881  HG  LEU A  57      43.653  36.207  13.323  1.00  2.75           H  
ATOM    882 1HD1 LEU A  57      44.469  33.988  12.849  1.00  2.75           H  
ATOM    883 2HD1 LEU A  57      45.088  34.618  14.392  1.00  2.75           H  
ATOM    884 3HD1 LEU A  57      43.786  33.425  14.383  1.00  2.75           H  
ATOM    885 1HD2 LEU A  57      42.144  34.677  12.059  1.00  2.75           H  
ATOM    886 2HD2 LEU A  57      41.432  34.134  13.591  1.00  2.75           H  
ATOM    887 3HD2 LEU A  57      41.210  35.814  13.054  1.00  2.75           H  
ATOM    888  N   ALA A  58      42.300  37.842  17.611  1.00  3.05           N  
ATOM    889  CA  ALA A  58      41.989  38.112  19.007  1.00  3.05           C  
ATOM    890  C   ALA A  58      40.805  39.045  19.116  1.00  3.05           C  
ATOM    891  O   ALA A  58      40.550  39.841  18.220  1.00  3.05           O  
ATOM    892  CB  ALA A  58      43.181  38.745  19.706  1.00  3.05           C  
ATOM    893  H   ALA A  58      43.222  38.123  17.286  1.00  3.05           H  
ATOM    894  HA  ALA A  58      41.736  37.173  19.492  1.00  3.05           H  
ATOM    895 1HB  ALA A  58      42.937  38.934  20.749  1.00  3.05           H  
ATOM    896 2HB  ALA A  58      44.035  38.071  19.650  1.00  3.05           H  
ATOM    897 3HB  ALA A  58      43.429  39.687  19.214  1.00  3.05           H  
ATOM    898  N   MET A  59      40.056  38.929  20.221  1.00  3.35           N  
ATOM    899  CA  MET A  59      38.931  39.826  20.538  1.00  3.35           C  
ATOM    900  C   MET A  59      37.669  39.447  19.759  1.00  3.35           C  
ATOM    901  O   MET A  59      36.706  38.966  20.357  1.00  3.35           O  
ATOM    902  CB  MET A  59      39.323  41.288  20.274  1.00  3.35           C  
ATOM    903  CG  MET A  59      40.470  41.793  21.136  1.00  3.35           C  
ATOM    904  SD  MET A  59      40.953  43.435  20.682  1.00  3.35           S  
ATOM    905  CE  MET A  59      41.798  43.014  19.136  1.00  3.35           C  
ATOM    906  H   MET A  59      40.295  38.212  20.888  1.00  3.35           H  
ATOM    907  HA  MET A  59      38.703  39.724  21.599  1.00  3.35           H  
ATOM    908 1HB  MET A  59      39.490  41.529  19.244  1.00  3.35           H  
ATOM    909 2HB  MET A  59      38.469  41.902  20.563  1.00  3.35           H  
ATOM    910 1HG  MET A  59      40.165  41.800  22.180  1.00  3.35           H  
ATOM    911 2HG  MET A  59      41.335  41.143  21.037  1.00  3.35           H  
ATOM    912 1HE  MET A  59      42.188  43.919  18.670  1.00  3.35           H  
ATOM    913 2HE  MET A  59      42.622  42.326  19.336  1.00  3.35           H  
ATOM    914 3HE  MET A  59      41.092  42.532  18.450  1.00  3.35           H  
ATOM    915  N   HIS A  60      37.705  39.704  18.446  1.00  3.63           N  
ATOM    916  CA  HIS A  60      36.684  39.392  17.429  1.00  3.63           C  
ATOM    917  C   HIS A  60      36.585  40.547  16.432  1.00  3.63           C  
ATOM    918  O   HIS A  60      36.399  41.698  16.833  1.00  3.63           O  
ATOM    919  OXT HIS A  60      36.504  40.305  15.229  1.00  3.63           O  
ATOM    920  CB  HIS A  60      35.282  39.088  18.007  1.00  3.63           C  
ATOM    921  CG  HIS A  60      34.266  38.675  16.965  1.00  3.63           C  
ATOM    922  ND1 HIS A  60      34.298  37.436  16.355  1.00  3.63           N  
ATOM    923  CD2 HIS A  60      33.198  39.322  16.438  1.00  3.63           C  
ATOM    924  CE1 HIS A  60      33.300  37.338  15.498  1.00  3.63           C  
ATOM    925  NE2 HIS A  60      32.615  38.467  15.526  1.00  3.63           N  
ATOM    926  H   HIS A  60      38.592  40.091  18.117  1.00  3.63           H  
ATOM    927  HA  HIS A  60      36.997  38.511  16.868  1.00  3.63           H  
ATOM    928 1HB  HIS A  60      35.329  38.237  18.674  1.00  3.63           H  
ATOM    929 2HB  HIS A  60      34.900  39.944  18.564  1.00  3.63           H  
ATOM    930  HD1 HIS A  60      34.964  36.710  16.530  1.00  3.63           H  
ATOM    931  HD2 HIS A  60      32.774  40.312  16.609  1.00  3.63           H  
ATOM    932  HE1 HIS A  60      33.159  36.426  14.914  1.00  3.63           H  
TER     933
ENDMDL

REMARK ID 642227 MODEL 4 line_8_sample30
PFRMAT TS
TARGET line_8_sample30
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       1.743  -1.385  -0.028  1.00 15.86           N  
ATOM      2  CA  ASP A   1       2.493  -0.548  -0.958  1.00 15.86           C  
ATOM      3  C   ASP A   1       2.793   0.813  -0.329  1.00 15.86           C  
ATOM      4  O   ASP A   1       2.607   1.004   0.880  1.00 15.86           O  
ATOM      5  CB  ASP A   1       1.729  -0.409  -2.292  1.00 15.86           C  
ATOM      6  CG  ASP A   1       0.430   0.401  -2.221  1.00 15.86           C  
ATOM      7  OD1 ASP A   1       0.263   1.155  -1.290  1.00 15.86           O  
ATOM      8  OD2 ASP A   1      -0.379   0.253  -3.106  1.00 15.86           O  
ATOM      9 1H   ASP A   1       1.219  -2.077  -0.545  1.00 15.86           H  
ATOM     10 2H   ASP A   1       2.383  -1.850   0.600  1.00 15.86           H  
ATOM     11 3H   ASP A   1       1.106  -0.809   0.503  1.00 15.86           H  
ATOM     12  HA  ASP A   1       3.445  -1.034  -1.170  1.00 15.86           H  
ATOM     13 1HB  ASP A   1       2.377   0.045  -3.038  1.00 15.86           H  
ATOM     14 2HB  ASP A   1       1.481  -1.406  -2.658  1.00 15.86           H  
ATOM     15  N   THR A   2       3.269   1.745  -1.151  1.00 17.99           N  
ATOM     16  CA  THR A   2       3.699   3.064  -0.703  1.00 17.99           C  
ATOM     17  C   THR A   2       2.697   4.178  -1.006  1.00 17.99           C  
ATOM     18  O   THR A   2       3.051   5.358  -0.970  1.00 17.99           O  
ATOM     19  CB  THR A   2       5.059   3.413  -1.323  1.00 17.99           C  
ATOM     20  OG1 THR A   2       4.957   3.388  -2.754  1.00 17.99           O  
ATOM     21  CG2 THR A   2       6.102   2.403  -0.875  1.00 17.99           C  
ATOM     22  H   THR A   2       3.365   1.534  -2.132  1.00 17.99           H  
ATOM     23  HA  THR A   2       3.832   3.026   0.377  1.00 17.99           H  
ATOM     24  HB  THR A   2       5.358   4.411  -1.004  1.00 17.99           H  
ATOM     25  HG1 THR A   2       4.280   4.009  -3.036  1.00 17.99           H  
ATOM     26 1HG2 THR A   2       7.066   2.655  -1.316  1.00 17.99           H  
ATOM     27 2HG2 THR A   2       6.183   2.423   0.213  1.00 17.99           H  
ATOM     28 3HG2 THR A   2       5.808   1.405  -1.197  1.00 17.99           H  
ATOM     29  N   VAL A   3       1.456   3.821  -1.332  1.00 20.00           N  
ATOM     30  CA  VAL A   3       0.470   4.851  -1.616  1.00 20.00           C  
ATOM     31  C   VAL A   3      -0.017   5.451  -0.300  1.00 20.00           C  
ATOM     32  O   VAL A   3      -0.349   4.735   0.642  1.00 20.00           O  
ATOM     33  CB  VAL A   3      -0.702   4.271  -2.425  1.00 20.00           C  
ATOM     34  CG1 VAL A   3      -1.785   5.327  -2.627  1.00 20.00           C  
ATOM     35  CG2 VAL A   3      -0.174   3.786  -3.765  1.00 20.00           C  
ATOM     36  H   VAL A   3       1.171   2.835  -1.352  1.00 20.00           H  
ATOM     37  HA  VAL A   3       0.939   5.633  -2.208  1.00 20.00           H  
ATOM     38  HB  VAL A   3      -1.139   3.430  -1.880  1.00 20.00           H  
ATOM     39 1HG1 VAL A   3      -2.605   4.900  -3.202  1.00 20.00           H  
ATOM     40 2HG1 VAL A   3      -2.155   5.655  -1.664  1.00 20.00           H  
ATOM     41 3HG1 VAL A   3      -1.358   6.167  -3.168  1.00 20.00           H  
ATOM     42 1HG2 VAL A   3      -0.991   3.356  -4.344  1.00 20.00           H  
ATOM     43 2HG2 VAL A   3       0.264   4.619  -4.311  1.00 20.00           H  
ATOM     44 3HG2 VAL A   3       0.586   3.022  -3.594  1.00 20.00           H  
ATOM     45  N   ARG A   4      -0.007   6.784  -0.227  1.00 21.04           N  
ATOM     46  CA  ARG A   4      -0.402   7.473   1.001  1.00 21.04           C  
ATOM     47  C   ARG A   4      -1.447   8.554   0.737  1.00 21.04           C  
ATOM     48  O   ARG A   4      -1.415   9.630   1.336  1.00 21.04           O  
ATOM     49  CB  ARG A   4       0.816   8.086   1.676  1.00 21.04           C  
ATOM     50  CG  ARG A   4       1.843   7.057   2.190  1.00 21.04           C  
ATOM     51  CD  ARG A   4       1.311   6.227   3.313  1.00 21.04           C  
ATOM     52  NE  ARG A   4       2.316   5.300   3.823  1.00 21.04           N  
ATOM     53  CZ  ARG A   4       2.541   4.040   3.362  1.00 21.04           C  
ATOM     54  NH1 ARG A   4       1.825   3.520   2.381  1.00 21.04           N  
ATOM     55  NH2 ARG A   4       3.502   3.315   3.917  1.00 21.04           N  
ATOM     56  H   ARG A   4       0.290   7.320  -1.025  1.00 21.04           H  
ATOM     57  HA  ARG A   4      -0.835   6.746   1.681  1.00 21.04           H  
ATOM     58 1HB  ARG A   4       1.328   8.749   0.983  1.00 21.04           H  
ATOM     59 2HB  ARG A   4       0.494   8.686   2.529  1.00 21.04           H  
ATOM     60 1HG  ARG A   4       2.139   6.391   1.381  1.00 21.04           H  
ATOM     61 2HG  ARG A   4       2.724   7.585   2.553  1.00 21.04           H  
ATOM     62 1HD  ARG A   4       0.999   6.875   4.131  1.00 21.04           H  
ATOM     63 2HD  ARG A   4       0.459   5.647   2.967  1.00 21.04           H  
ATOM     64  HE  ARG A   4       2.903   5.627   4.577  1.00 21.04           H  
ATOM     65 1HH1 ARG A   4       1.063   4.050   1.925  1.00 21.04           H  
ATOM     66 2HH1 ARG A   4       2.026   2.563   2.054  1.00 21.04           H  
ATOM     67 1HH2 ARG A   4       4.053   3.701   4.668  1.00 21.04           H  
ATOM     68 2HH2 ARG A   4       3.684   2.372   3.596  1.00 21.04           H  
ATOM     69  N   LYS A   5      -2.355   8.277  -0.188  1.00 20.53           N  
ATOM     70  CA  LYS A   5      -3.415   9.216  -0.527  1.00 20.53           C  
ATOM     71  C   LYS A   5      -4.319   9.451   0.675  1.00 20.53           C  
ATOM     72  O   LYS A   5      -4.571   8.539   1.466  1.00 20.53           O  
ATOM     73  CB  LYS A   5      -4.203   8.722  -1.738  1.00 20.53           C  
ATOM     74  CG  LYS A   5      -3.395   8.751  -3.035  1.00 20.53           C  
ATOM     75  CD  LYS A   5      -4.198   8.241  -4.223  1.00 20.53           C  
ATOM     76  CE  LYS A   5      -3.365   8.250  -5.503  1.00 20.53           C  
ATOM     77  NZ  LYS A   5      -4.139   7.747  -6.674  1.00 20.53           N  
ATOM     78  H   LYS A   5      -2.321   7.378  -0.646  1.00 20.53           H  
ATOM     79  HA  LYS A   5      -2.960  10.173  -0.788  1.00 20.53           H  
ATOM     80 1HB  LYS A   5      -4.533   7.696  -1.566  1.00 20.53           H  
ATOM     81 2HB  LYS A   5      -5.093   9.337  -1.873  1.00 20.53           H  
ATOM     82 1HG  LYS A   5      -3.099   9.779  -3.239  1.00 20.53           H  
ATOM     83 2HG  LYS A   5      -2.501   8.165  -2.921  1.00 20.53           H  
ATOM     84 1HD  LYS A   5      -4.535   7.221  -4.023  1.00 20.53           H  
ATOM     85 2HD  LYS A   5      -5.075   8.871  -4.367  1.00 20.53           H  
ATOM     86 1HE  LYS A   5      -3.037   9.267  -5.708  1.00 20.53           H  
ATOM     87 2HE  LYS A   5      -2.489   7.615  -5.362  1.00 20.53           H  
ATOM     88 1HZ  LYS A   5      -3.555   7.767  -7.499  1.00 20.53           H  
ATOM     89 2HZ  LYS A   5      -4.439   6.798  -6.499  1.00 20.53           H  
ATOM     90 3HZ  LYS A   5      -4.948   8.333  -6.820  1.00 20.53           H  
ATOM     91  N   SER A   6      -4.805  10.682   0.801  1.00 18.56           N  
ATOM     92  CA  SER A   6      -5.647  11.089   1.919  1.00 18.56           C  
ATOM     93  C   SER A   6      -6.587  12.227   1.589  1.00 18.56           C  
ATOM     94  O   SER A   6      -6.258  13.115   0.806  1.00 18.56           O  
ATOM     95  CB  SER A   6      -4.801  11.549   3.081  1.00 18.56           C  
ATOM     96  OG  SER A   6      -5.620  12.026   4.115  1.00 18.56           O  
ATOM     97  H   SER A   6      -4.559  11.368   0.103  1.00 18.56           H  
ATOM     98  HA  SER A   6      -6.244  10.229   2.225  1.00 18.56           H  
ATOM     99 1HB  SER A   6      -4.185  10.723   3.443  1.00 18.56           H  
ATOM    100 2HB  SER A   6      -4.129  12.339   2.754  1.00 18.56           H  
ATOM    101  HG  SER A   6      -6.051  11.243   4.479  1.00 18.56           H  
ATOM    102  N   TYR A   7      -7.726  12.258   2.273  1.00 15.85           N  
ATOM    103  CA  TYR A   7      -8.689  13.352   2.168  1.00 15.85           C  
ATOM    104  C   TYR A   7      -8.083  14.718   2.522  1.00 15.85           C  
ATOM    105  O   TYR A   7      -8.576  15.758   2.089  1.00 15.85           O  
ATOM    106  CB  TYR A   7      -9.907  13.058   3.033  1.00 15.85           C  
ATOM    107  CG  TYR A   7      -9.658  13.078   4.529  1.00 15.85           C  
ATOM    108  CD1 TYR A   7      -9.784  14.254   5.259  1.00 15.85           C  
ATOM    109  CD2 TYR A   7      -9.321  11.900   5.172  1.00 15.85           C  
ATOM    110  CE1 TYR A   7      -9.586  14.235   6.626  1.00 15.85           C  
ATOM    111  CE2 TYR A   7      -9.125  11.884   6.533  1.00 15.85           C  
ATOM    112  CZ  TYR A   7      -9.261  13.039   7.260  1.00 15.85           C  
ATOM    113  OH  TYR A   7      -9.077  13.010   8.625  1.00 15.85           O  
ATOM    114  H   TYR A   7      -7.934  11.492   2.898  1.00 15.85           H  
ATOM    115  HA  TYR A   7      -9.018  13.405   1.128  1.00 15.85           H  
ATOM    116 1HB  TYR A   7     -10.683  13.791   2.813  1.00 15.85           H  
ATOM    117 2HB  TYR A   7     -10.304  12.080   2.769  1.00 15.85           H  
ATOM    118  HD1 TYR A   7     -10.044  15.183   4.756  1.00 15.85           H  
ATOM    119  HD2 TYR A   7      -9.220  10.977   4.599  1.00 15.85           H  
ATOM    120  HE1 TYR A   7      -9.692  15.152   7.204  1.00 15.85           H  
ATOM    121  HE2 TYR A   7      -8.869  10.953   7.037  1.00 15.85           H  
ATOM    122  HH  TYR A   7      -9.250  13.885   8.991  1.00 15.85           H  
ATOM    123  N   TYR A   8      -6.971  14.729   3.256  1.00 13.22           N  
ATOM    124  CA  TYR A   8      -6.342  15.998   3.604  1.00 13.22           C  
ATOM    125  C   TYR A   8      -5.781  16.694   2.353  1.00 13.22           C  
ATOM    126  O   TYR A   8      -5.608  17.921   2.327  1.00 13.22           O  
ATOM    127  CB  TYR A   8      -5.236  15.795   4.639  1.00 13.22           C  
ATOM    128  CG  TYR A   8      -5.746  15.527   6.033  1.00 13.22           C  
ATOM    129  CD1 TYR A   8      -5.616  14.274   6.595  1.00 13.22           C  
ATOM    130  CD2 TYR A   8      -6.345  16.552   6.752  1.00 13.22           C  
ATOM    131  CE1 TYR A   8      -6.074  14.041   7.871  1.00 13.22           C  
ATOM    132  CE2 TYR A   8      -6.808  16.318   8.029  1.00 13.22           C  
ATOM    133  CZ  TYR A   8      -6.669  15.069   8.590  1.00 13.22           C  
ATOM    134  OH  TYR A   8      -7.128  14.830   9.868  1.00 13.22           O  
ATOM    135  H   TYR A   8      -6.568  13.848   3.583  1.00 13.22           H  
ATOM    136  HA  TYR A   8      -7.101  16.649   4.036  1.00 13.22           H  
ATOM    137 1HB  TYR A   8      -4.615  14.949   4.337  1.00 13.22           H  
ATOM    138 2HB  TYR A   8      -4.597  16.678   4.669  1.00 13.22           H  
ATOM    139  HD1 TYR A   8      -5.152  13.472   6.036  1.00 13.22           H  
ATOM    140  HD2 TYR A   8      -6.449  17.543   6.307  1.00 13.22           H  
ATOM    141  HE1 TYR A   8      -5.969  13.053   8.315  1.00 13.22           H  
ATOM    142  HE2 TYR A   8      -7.276  17.122   8.596  1.00 13.22           H  
ATOM    143  HH  TYR A   8      -7.023  13.892  10.073  1.00 13.22           H  
ATOM    144  N   SER A   9      -5.546  15.914   1.288  1.00 11.10           N  
ATOM    145  CA  SER A   9      -5.004  16.404   0.026  1.00 11.10           C  
ATOM    146  C   SER A   9      -6.003  17.311  -0.697  1.00 11.10           C  
ATOM    147  O   SER A   9      -5.658  17.942  -1.692  1.00 11.10           O  
ATOM    148  CB  SER A   9      -4.610  15.255  -0.888  1.00 11.10           C  
ATOM    149  OG  SER A   9      -5.730  14.554  -1.351  1.00 11.10           O  
ATOM    150  H   SER A   9      -5.754  14.920   1.343  1.00 11.10           H  
ATOM    151  HA  SER A   9      -4.112  16.992   0.244  1.00 11.10           H  
ATOM    152 1HB  SER A   9      -4.046  15.646  -1.736  1.00 11.10           H  
ATOM    153 2HB  SER A   9      -3.957  14.570  -0.345  1.00 11.10           H  
ATOM    154  HG  SER A   9      -6.118  14.124  -0.561  1.00 11.10           H  
ATOM    155  N   LYS A  10      -7.254  17.355  -0.218  1.00  9.59           N  
ATOM    156  CA  LYS A  10      -8.260  18.219  -0.821  1.00  9.59           C  
ATOM    157  C   LYS A  10      -7.904  19.709  -0.713  1.00  9.59           C  
ATOM    158  O   LYS A  10      -8.363  20.503  -1.537  1.00  9.59           O  
ATOM    159  CB  LYS A  10      -9.625  17.970  -0.172  1.00  9.59           C  
ATOM    160  CG  LYS A  10     -10.266  16.626  -0.541  1.00  9.59           C  
ATOM    161  CD  LYS A  10     -11.607  16.441   0.165  1.00  9.59           C  
ATOM    162  CE  LYS A  10     -12.260  15.113  -0.194  1.00  9.59           C  
ATOM    163  NZ  LYS A  10     -13.574  14.931   0.502  1.00  9.59           N  
ATOM    164  H   LYS A  10      -7.521  16.796   0.588  1.00  9.59           H  
ATOM    165  HA  LYS A  10      -8.331  17.971  -1.875  1.00  9.59           H  
ATOM    166 1HB  LYS A  10      -9.514  17.998   0.915  1.00  9.59           H  
ATOM    167 2HB  LYS A  10     -10.314  18.770  -0.449  1.00  9.59           H  
ATOM    168 1HG  LYS A  10     -10.424  16.588  -1.616  1.00  9.59           H  
ATOM    169 2HG  LYS A  10      -9.596  15.816  -0.260  1.00  9.59           H  
ATOM    170 1HD  LYS A  10     -11.437  16.469   1.247  1.00  9.59           H  
ATOM    171 2HD  LYS A  10     -12.279  17.258  -0.098  1.00  9.59           H  
ATOM    172 1HE  LYS A  10     -12.422  15.072  -1.269  1.00  9.59           H  
ATOM    173 2HE  LYS A  10     -11.593  14.301   0.097  1.00  9.59           H  
ATOM    174 1HZ  LYS A  10     -13.975  14.040   0.243  1.00  9.59           H  
ATOM    175 2HZ  LYS A  10     -13.431  14.958   1.502  1.00  9.59           H  
ATOM    176 3HZ  LYS A  10     -14.206  15.674   0.233  1.00  9.59           H  
ATOM    177  N   ASP A  11      -7.128  20.118   0.303  1.00  8.61           N  
ATOM    178  CA  ASP A  11      -6.790  21.546   0.411  1.00  8.61           C  
ATOM    179  C   ASP A  11      -5.434  21.916   1.021  1.00  8.61           C  
ATOM    180  O   ASP A  11      -5.379  22.637   2.020  1.00  8.61           O  
ATOM    181  CB  ASP A  11      -7.852  22.322   1.187  1.00  8.61           C  
ATOM    182  CG  ASP A  11      -7.557  23.820   1.103  1.00  8.61           C  
ATOM    183  OD1 ASP A  11      -6.833  24.195   0.195  1.00  8.61           O  
ATOM    184  OD2 ASP A  11      -8.008  24.564   1.948  1.00  8.61           O  
ATOM    185  H   ASP A  11      -6.750  19.432   0.966  1.00  8.61           H  
ATOM    186  HA  ASP A  11      -6.822  21.959  -0.595  1.00  8.61           H  
ATOM    187 1HB  ASP A  11      -8.841  22.120   0.768  1.00  8.61           H  
ATOM    188 2HB  ASP A  11      -7.855  22.013   2.230  1.00  8.61           H  
ATOM    189  N   PRO A  12      -4.309  21.535   0.401  1.00  8.07           N  
ATOM    190  CA  PRO A  12      -2.958  21.845   0.835  1.00  8.07           C  
ATOM    191  C   PRO A  12      -2.641  23.327   0.686  1.00  8.07           C  
ATOM    192  O   PRO A  12      -1.684  23.827   1.283  1.00  8.07           O  
ATOM    193  CB  PRO A  12      -2.102  20.995  -0.104  1.00  8.07           C  
ATOM    194  CG  PRO A  12      -2.960  20.811  -1.336  1.00  8.07           C  
ATOM    195  CD  PRO A  12      -4.367  20.711  -0.804  1.00  8.07           C  
ATOM    196  HA  PRO A  12      -2.828  21.524   1.880  1.00  8.07           H  
ATOM    197 1HB  PRO A  12      -1.158  21.513  -0.315  1.00  8.07           H  
ATOM    198 2HB  PRO A  12      -1.843  20.042   0.384  1.00  8.07           H  
ATOM    199 1HG  PRO A  12      -2.827  21.658  -2.026  1.00  8.07           H  
ATOM    200 2HG  PRO A  12      -2.652  19.905  -1.885  1.00  8.07           H  
ATOM    201 1HD  PRO A  12      -5.079  21.074  -1.547  1.00  8.07           H  
ATOM    202 2HD  PRO A  12      -4.558  19.698  -0.513  1.00  8.07           H  
ATOM    203  N   SER A  13      -3.455  24.057  -0.099  1.00  7.80           N  
ATOM    204  CA  SER A  13      -3.195  25.467  -0.351  1.00  7.80           C  
ATOM    205  C   SER A  13      -3.354  26.277   0.926  1.00  7.80           C  
ATOM    206  O   SER A  13      -2.842  27.391   1.043  1.00  7.80           O  
ATOM    207  CB  SER A  13      -4.115  26.036  -1.427  1.00  7.80           C  
ATOM    208  OG  SER A  13      -5.447  26.225  -0.978  1.00  7.80           O  
ATOM    209  H   SER A  13      -4.263  23.638  -0.540  1.00  7.80           H  
ATOM    210  HA  SER A  13      -2.162  25.570  -0.700  1.00  7.80           H  
ATOM    211 1HB  SER A  13      -3.713  26.987  -1.780  1.00  7.80           H  
ATOM    212 2HB  SER A  13      -4.115  25.355  -2.275  1.00  7.80           H  
ATOM    213  HG  SER A  13      -5.752  25.396  -0.538  1.00  7.80           H  
ATOM    214  N   ARG A  14      -4.029  25.714   1.927  1.00  7.60           N  
ATOM    215  CA  ARG A  14      -4.194  26.421   3.178  1.00  7.60           C  
ATOM    216  C   ARG A  14      -2.831  26.724   3.822  1.00  7.60           C  
ATOM    217  O   ARG A  14      -2.672  27.699   4.560  1.00  7.60           O  
ATOM    218  CB  ARG A  14      -5.030  25.585   4.138  1.00  7.60           C  
ATOM    219  CG  ARG A  14      -4.348  24.310   4.660  1.00  7.60           C  
ATOM    220  CD  ARG A  14      -5.311  23.469   5.419  1.00  7.60           C  
ATOM    221  NE  ARG A  14      -4.682  22.280   6.002  1.00  7.60           N  
ATOM    222  CZ  ARG A  14      -4.495  21.099   5.371  1.00  7.60           C  
ATOM    223  NH1 ARG A  14      -4.884  20.939   4.131  1.00  7.60           N  
ATOM    224  NH2 ARG A  14      -3.916  20.103   6.017  1.00  7.60           N  
ATOM    225  H   ARG A  14      -4.451  24.784   1.819  1.00  7.60           H  
ATOM    226  HA  ARG A  14      -4.712  27.360   2.980  1.00  7.60           H  
ATOM    227 1HB  ARG A  14      -5.328  26.183   4.992  1.00  7.60           H  
ATOM    228 2HB  ARG A  14      -5.945  25.264   3.623  1.00  7.60           H  
ATOM    229 1HG  ARG A  14      -3.955  23.731   3.824  1.00  7.60           H  
ATOM    230 2HG  ARG A  14      -3.532  24.579   5.332  1.00  7.60           H  
ATOM    231 1HD  ARG A  14      -5.748  24.058   6.222  1.00  7.60           H  
ATOM    232 2HD  ARG A  14      -6.099  23.139   4.739  1.00  7.60           H  
ATOM    233  HE  ARG A  14      -4.361  22.351   6.957  1.00  7.60           H  
ATOM    234 1HH1 ARG A  14      -5.318  21.727   3.612  1.00  7.60           H  
ATOM    235 2HH1 ARG A  14      -4.749  20.050   3.661  1.00  7.60           H  
ATOM    236 1HH2 ARG A  14      -3.615  20.226   6.973  1.00  7.60           H  
ATOM    237 2HH2 ARG A  14      -3.772  19.219   5.554  1.00  7.60           H  
ATOM    238  N   ALA A  15      -1.809  25.918   3.483  1.00  7.37           N  
ATOM    239  CA  ALA A  15      -0.483  26.056   4.056  1.00  7.37           C  
ATOM    240  C   ALA A  15       0.302  27.183   3.407  1.00  7.37           C  
ATOM    241  O   ALA A  15       1.404  27.508   3.853  1.00  7.37           O  
ATOM    242  CB  ALA A  15       0.274  24.752   3.906  1.00  7.37           C  
ATOM    243  H   ALA A  15      -1.952  25.170   2.805  1.00  7.37           H  
ATOM    244  HA  ALA A  15      -0.593  26.290   5.113  1.00  7.37           H  
ATOM    245 1HB  ALA A  15       1.259  24.850   4.364  1.00  7.37           H  
ATOM    246 2HB  ALA A  15      -0.279  23.952   4.397  1.00  7.37           H  
ATOM    247 3HB  ALA A  15       0.388  24.519   2.847  1.00  7.37           H  
ATOM    248  N   GLU A  16      -0.247  27.792   2.350  1.00  7.04           N  
ATOM    249  CA  GLU A  16       0.433  28.894   1.697  1.00  7.04           C  
ATOM    250  C   GLU A  16       0.477  30.111   2.616  1.00  7.04           C  
ATOM    251  O   GLU A  16       1.336  30.976   2.448  1.00  7.04           O  
ATOM    252  CB  GLU A  16      -0.225  29.235   0.348  1.00  7.04           C  
ATOM    253  CG  GLU A  16      -0.036  28.132  -0.717  1.00  7.04           C  
ATOM    254  CD  GLU A  16      -0.697  28.412  -2.063  1.00  7.04           C  
ATOM    255  OE1 GLU A  16      -1.327  29.434  -2.221  1.00  7.04           O  
ATOM    256  OE2 GLU A  16      -0.577  27.583  -2.935  1.00  7.04           O  
ATOM    257  H   GLU A  16      -1.161  27.506   2.001  1.00  7.04           H  
ATOM    258  HA  GLU A  16       1.461  28.592   1.495  1.00  7.04           H  
ATOM    259 1HB  GLU A  16      -1.293  29.392   0.492  1.00  7.04           H  
ATOM    260 2HB  GLU A  16       0.192  30.162  -0.042  1.00  7.04           H  
ATOM    261 1HG  GLU A  16       1.032  27.993  -0.877  1.00  7.04           H  
ATOM    262 2HG  GLU A  16      -0.430  27.202  -0.312  1.00  7.04           H  
ATOM    263  N   LYS A  17      -0.480  30.209   3.557  1.00  6.58           N  
ATOM    264  CA  LYS A  17      -0.518  31.343   4.484  1.00  6.58           C  
ATOM    265  C   LYS A  17      -0.406  32.674   3.750  1.00  6.58           C  
ATOM    266  O   LYS A  17       0.412  33.524   4.098  1.00  6.58           O  
ATOM    267  CB  LYS A  17       0.589  31.194   5.526  1.00  6.58           C  
ATOM    268  CG  LYS A  17       0.425  29.948   6.388  1.00  6.58           C  
ATOM    269  CD  LYS A  17       1.510  29.825   7.433  1.00  6.58           C  
ATOM    270  CE  LYS A  17       1.336  28.549   8.246  1.00  6.58           C  
ATOM    271  NZ  LYS A  17       2.405  28.392   9.270  1.00  6.58           N  
ATOM    272  H   LYS A  17      -1.162  29.454   3.673  1.00  6.58           H  
ATOM    273  HA  LYS A  17      -1.476  31.329   5.003  1.00  6.58           H  
ATOM    274 1HB  LYS A  17       1.561  31.146   5.034  1.00  6.58           H  
ATOM    275 2HB  LYS A  17       0.595  32.065   6.178  1.00  6.58           H  
ATOM    276 1HG  LYS A  17      -0.546  29.981   6.882  1.00  6.58           H  
ATOM    277 2HG  LYS A  17       0.450  29.068   5.750  1.00  6.58           H  
ATOM    278 1HD  LYS A  17       2.486  29.806   6.942  1.00  6.58           H  
ATOM    279 2HD  LYS A  17       1.475  30.685   8.102  1.00  6.58           H  
ATOM    280 1HE  LYS A  17       0.368  28.574   8.746  1.00  6.58           H  
ATOM    281 2HE  LYS A  17       1.363  27.691   7.571  1.00  6.58           H  
ATOM    282 1HZ  LYS A  17       2.255  27.536   9.787  1.00  6.58           H  
ATOM    283 2HZ  LYS A  17       3.305  28.356   8.814  1.00  6.58           H  
ATOM    284 3HZ  LYS A  17       2.380  29.177   9.906  1.00  6.58           H  
ATOM    285  N   ARG A  18      -1.237  32.852   2.727  1.00  6.00           N  
ATOM    286  CA  ARG A  18      -1.162  34.049   1.909  1.00  6.00           C  
ATOM    287  C   ARG A  18      -1.347  35.295   2.751  1.00  6.00           C  
ATOM    288  O   ARG A  18      -2.198  35.337   3.637  1.00  6.00           O  
ATOM    289  CB  ARG A  18      -2.225  34.017   0.826  1.00  6.00           C  
ATOM    290  CG  ARG A  18      -2.006  32.928  -0.221  1.00  6.00           C  
ATOM    291  CD  ARG A  18      -3.034  32.955  -1.299  1.00  6.00           C  
ATOM    292  NE  ARG A  18      -2.850  31.854  -2.231  1.00  6.00           N  
ATOM    293  CZ  ARG A  18      -3.513  31.684  -3.387  1.00  6.00           C  
ATOM    294  NH1 ARG A  18      -4.417  32.555  -3.791  1.00  6.00           N  
ATOM    295  NH2 ARG A  18      -3.231  30.620  -4.105  1.00  6.00           N  
ATOM    296  H   ARG A  18      -1.896  32.120   2.500  1.00  6.00           H  
ATOM    297  HA  ARG A  18      -0.179  34.085   1.439  1.00  6.00           H  
ATOM    298 1HB  ARG A  18      -3.202  33.858   1.279  1.00  6.00           H  
ATOM    299 2HB  ARG A  18      -2.251  34.979   0.315  1.00  6.00           H  
ATOM    300 1HG  ARG A  18      -1.026  33.055  -0.678  1.00  6.00           H  
ATOM    301 2HG  ARG A  18      -2.051  31.948   0.262  1.00  6.00           H  
ATOM    302 1HD  ARG A  18      -4.027  32.872  -0.862  1.00  6.00           H  
ATOM    303 2HD  ARG A  18      -2.957  33.890  -1.854  1.00  6.00           H  
ATOM    304  HE  ARG A  18      -2.171  31.116  -1.988  1.00  6.00           H  
ATOM    305 1HH1 ARG A  18      -4.620  33.367  -3.229  1.00  6.00           H  
ATOM    306 2HH1 ARG A  18      -4.904  32.408  -4.663  1.00  6.00           H  
ATOM    307 1HH2 ARG A  18      -2.516  29.970  -3.735  1.00  6.00           H  
ATOM    308 2HH2 ARG A  18      -3.697  30.443  -4.977  1.00  6.00           H  
ATOM    309  N   GLU A  19      -0.530  36.314   2.480  1.00  5.37           N  
ATOM    310  CA  GLU A  19      -0.636  37.572   3.204  1.00  5.37           C  
ATOM    311  C   GLU A  19      -2.022  38.172   3.022  1.00  5.37           C  
ATOM    312  O   GLU A  19      -2.519  38.248   1.888  1.00  5.37           O  
ATOM    313  CB  GLU A  19       0.440  38.555   2.727  1.00  5.37           C  
ATOM    314  CG  GLU A  19       0.486  39.879   3.495  1.00  5.37           C  
ATOM    315  CD  GLU A  19       1.618  40.780   3.051  1.00  5.37           C  
ATOM    316  OE1 GLU A  19       2.350  40.399   2.176  1.00  5.37           O  
ATOM    317  OE2 GLU A  19       1.730  41.879   3.572  1.00  5.37           O  
ATOM    318  H   GLU A  19       0.166  36.209   1.759  1.00  5.37           H  
ATOM    319  HA  GLU A  19      -0.487  37.376   4.266  1.00  5.37           H  
ATOM    320 1HB  GLU A  19       1.422  38.088   2.801  1.00  5.37           H  
ATOM    321 2HB  GLU A  19       0.268  38.790   1.674  1.00  5.37           H  
ATOM    322 1HG  GLU A  19      -0.458  40.407   3.351  1.00  5.37           H  
ATOM    323 2HG  GLU A  19       0.587  39.663   4.558  1.00  5.37           H  
ATOM    324  N   ILE A  20      -2.627  38.594   4.132  1.00  4.75           N  
ATOM    325  CA  ILE A  20      -3.944  39.195   4.088  1.00  4.75           C  
ATOM    326  C   ILE A  20      -3.858  40.687   4.392  1.00  4.75           C  
ATOM    327  O   ILE A  20      -3.265  41.080   5.401  1.00  4.75           O  
ATOM    328  CB  ILE A  20      -4.904  38.543   5.091  1.00  4.75           C  
ATOM    329  CG1 ILE A  20      -4.906  37.000   4.946  1.00  4.75           C  
ATOM    330  CG2 ILE A  20      -6.294  39.075   4.853  1.00  4.75           C  
ATOM    331  CD1 ILE A  20      -5.288  36.481   3.582  1.00  4.75           C  
ATOM    332  H   ILE A  20      -2.157  38.487   5.022  1.00  4.75           H  
ATOM    333  HA  ILE A  20      -4.348  39.075   3.092  1.00  4.75           H  
ATOM    334  HB  ILE A  20      -4.590  38.786   6.109  1.00  4.75           H  
ATOM    335 1HG1 ILE A  20      -3.917  36.620   5.188  1.00  4.75           H  
ATOM    336 2HG1 ILE A  20      -5.624  36.601   5.663  1.00  4.75           H  
ATOM    337 1HG2 ILE A  20      -6.976  38.633   5.555  1.00  4.75           H  
ATOM    338 2HG2 ILE A  20      -6.307  40.145   4.964  1.00  4.75           H  
ATOM    339 3HG2 ILE A  20      -6.602  38.817   3.857  1.00  4.75           H  
ATOM    340 1HD1 ILE A  20      -5.272  35.394   3.591  1.00  4.75           H  
ATOM    341 2HD1 ILE A  20      -6.273  36.826   3.315  1.00  4.75           H  
ATOM    342 3HD1 ILE A  20      -4.574  36.831   2.860  1.00  4.75           H  
ATOM    343  N   LYS A  21      -4.443  41.517   3.538  1.00  4.21           N  
ATOM    344  CA  LYS A  21      -4.446  42.962   3.753  1.00  4.21           C  
ATOM    345  C   LYS A  21      -5.869  43.474   3.679  1.00  4.21           C  
ATOM    346  O   LYS A  21      -6.682  42.883   2.981  1.00  4.21           O  
ATOM    347  CB  LYS A  21      -3.603  43.678   2.691  1.00  4.21           C  
ATOM    348  CG  LYS A  21      -2.107  43.357   2.705  1.00  4.21           C  
ATOM    349  CD  LYS A  21      -1.375  44.148   1.620  1.00  4.21           C  
ATOM    350  CE  LYS A  21       0.092  43.749   1.515  1.00  4.21           C  
ATOM    351  NZ  LYS A  21       0.861  44.110   2.734  1.00  4.21           N  
ATOM    352  H   LYS A  21      -4.897  41.133   2.726  1.00  4.21           H  
ATOM    353  HA  LYS A  21      -4.070  43.170   4.739  1.00  4.21           H  
ATOM    354 1HB  LYS A  21      -3.993  43.437   1.707  1.00  4.21           H  
ATOM    355 2HB  LYS A  21      -3.709  44.754   2.832  1.00  4.21           H  
ATOM    356 1HG  LYS A  21      -1.685  43.614   3.676  1.00  4.21           H  
ATOM    357 2HG  LYS A  21      -1.949  42.289   2.538  1.00  4.21           H  
ATOM    358 1HD  LYS A  21      -1.858  43.979   0.657  1.00  4.21           H  
ATOM    359 2HD  LYS A  21      -1.427  45.211   1.854  1.00  4.21           H  
ATOM    360 1HE  LYS A  21       0.153  42.671   1.362  1.00  4.21           H  
ATOM    361 2HE  LYS A  21       0.537  44.250   0.658  1.00  4.21           H  
ATOM    362 1HZ  LYS A  21       1.833  43.823   2.624  1.00  4.21           H  
ATOM    363 2HZ  LYS A  21       0.823  45.105   2.881  1.00  4.21           H  
ATOM    364 3HZ  LYS A  21       0.470  43.633   3.545  1.00  4.21           H  
ATOM    365  N   CYS A  22      -6.175  44.567   4.397  1.00  3.79           N  
ATOM    366  CA  CYS A  22      -7.507  45.155   4.273  1.00  3.79           C  
ATOM    367  C   CYS A  22      -7.572  46.141   3.113  1.00  3.79           C  
ATOM    368  O   CYS A  22      -6.976  47.229   3.196  1.00  3.79           O  
ATOM    369  CB  CYS A  22      -7.872  45.897   5.549  1.00  3.79           C  
ATOM    370  SG  CYS A  22      -9.529  46.588   5.522  1.00  3.79           S  
ATOM    371  H   CYS A  22      -5.501  45.003   5.006  1.00  3.79           H  
ATOM    372  HA  CYS A  22      -8.226  44.354   4.131  1.00  3.79           H  
ATOM    373 1HB  CYS A  22      -7.784  45.243   6.407  1.00  3.79           H  
ATOM    374 2HB  CYS A  22      -7.172  46.716   5.695  1.00  3.79           H  
ATOM    375  N   PRO A  23      -8.313  45.893   2.024  1.00  3.49           N  
ATOM    376  CA  PRO A  23      -8.381  46.710   0.826  1.00  3.49           C  
ATOM    377  C   PRO A  23      -9.286  47.927   0.945  1.00  3.49           C  
ATOM    378  O   PRO A  23     -10.204  48.086   0.132  1.00  3.49           O  
ATOM    379  CB  PRO A  23      -8.927  45.715  -0.187  1.00  3.49           C  
ATOM    380  CG  PRO A  23      -9.846  44.853   0.638  1.00  3.49           C  
ATOM    381  CD  PRO A  23      -9.171  44.722   1.967  1.00  3.49           C  
ATOM    382  HA  PRO A  23      -7.353  47.020   0.551  1.00  3.49           H  
ATOM    383 1HB  PRO A  23      -9.452  46.247  -0.993  1.00  3.49           H  
ATOM    384 2HB  PRO A  23      -8.109  45.147  -0.648  1.00  3.49           H  
ATOM    385 1HG  PRO A  23     -10.806  45.318   0.737  1.00  3.49           H  
ATOM    386 2HG  PRO A  23     -10.020  43.879   0.155  1.00  3.49           H  
ATOM    387 1HD  PRO A  23      -9.913  44.797   2.738  1.00  3.49           H  
ATOM    388 2HD  PRO A  23      -8.609  43.797   1.987  1.00  3.49           H  
ATOM    389  N   THR A  24      -9.047  48.778   1.934  1.00  3.31           N  
ATOM    390  CA  THR A  24      -9.875  49.967   2.097  1.00  3.31           C  
ATOM    391  C   THR A  24      -8.984  51.207   2.261  1.00  3.31           C  
ATOM    392  O   THR A  24      -7.904  51.094   2.834  1.00  3.31           O  
ATOM    393  CB  THR A  24     -10.798  49.847   3.332  1.00  3.31           C  
ATOM    394  OG1 THR A  24     -10.001  49.778   4.510  1.00  3.31           O  
ATOM    395  CG2 THR A  24     -11.682  48.618   3.250  1.00  3.31           C  
ATOM    396  H   THR A  24      -8.259  48.580   2.556  1.00  3.31           H  
ATOM    397  HA  THR A  24     -10.500  50.051   1.217  1.00  3.31           H  
ATOM    398  HB  THR A  24     -11.435  50.709   3.392  1.00  3.31           H  
ATOM    399  HG1 THR A  24      -9.532  48.934   4.523  1.00  3.31           H  
ATOM    400 1HG2 THR A  24     -12.313  48.580   4.131  1.00  3.31           H  
ATOM    401 2HG2 THR A  24     -12.304  48.682   2.364  1.00  3.31           H  
ATOM    402 3HG2 THR A  24     -11.077  47.719   3.201  1.00  3.31           H  
ATOM    403  N   PRO A  25      -9.457  52.410   1.877  1.00  3.23           N  
ATOM    404  CA  PRO A  25      -8.804  53.709   2.049  1.00  3.23           C  
ATOM    405  C   PRO A  25      -8.305  54.041   3.455  1.00  3.23           C  
ATOM    406  O   PRO A  25      -7.372  54.827   3.615  1.00  3.23           O  
ATOM    407  CB  PRO A  25      -9.932  54.672   1.663  1.00  3.23           C  
ATOM    408  CG  PRO A  25     -10.752  53.915   0.663  1.00  3.23           C  
ATOM    409  CD  PRO A  25     -10.729  52.489   1.102  1.00  3.23           C  
ATOM    410  HA  PRO A  25      -7.975  53.783   1.328  1.00  3.23           H  
ATOM    411 1HB  PRO A  25     -10.503  54.957   2.557  1.00  3.23           H  
ATOM    412 2HB  PRO A  25      -9.514  55.599   1.248  1.00  3.23           H  
ATOM    413 1HG  PRO A  25     -11.775  54.296   0.639  1.00  3.23           H  
ATOM    414 2HG  PRO A  25     -10.340  54.064  -0.339  1.00  3.23           H  
ATOM    415 1HD  PRO A  25     -11.609  52.248   1.692  1.00  3.23           H  
ATOM    416 2HD  PRO A  25     -10.673  51.898   0.171  1.00  3.23           H  
ATOM    417  N   GLY A  26      -8.961  53.500   4.473  1.00  3.24           N  
ATOM    418  CA  GLY A  26      -8.614  53.779   5.859  1.00  3.24           C  
ATOM    419  C   GLY A  26      -7.747  52.729   6.558  1.00  3.24           C  
ATOM    420  O   GLY A  26      -7.506  52.863   7.759  1.00  3.24           O  
ATOM    421  H   GLY A  26      -9.715  52.859   4.293  1.00  3.24           H  
ATOM    422 1HA  GLY A  26      -8.111  54.741   5.910  1.00  3.24           H  
ATOM    423 2HA  GLY A  26      -9.537  53.893   6.428  1.00  3.24           H  
ATOM    424  N   CYS A  27      -7.240  51.721   5.837  1.00  3.31           N  
ATOM    425  CA  CYS A  27      -6.513  50.651   6.532  1.00  3.31           C  
ATOM    426  C   CYS A  27      -5.411  50.040   5.643  1.00  3.31           C  
ATOM    427  O   CYS A  27      -5.082  50.573   4.582  1.00  3.31           O  
ATOM    428  CB  CYS A  27      -7.533  49.583   6.979  1.00  3.31           C  
ATOM    429  SG  CYS A  27      -6.957  48.296   8.148  1.00  3.31           S  
ATOM    430  H   CYS A  27      -7.412  51.649   4.831  1.00  3.31           H  
ATOM    431  HA  CYS A  27      -6.046  51.067   7.421  1.00  3.31           H  
ATOM    432 1HB  CYS A  27      -8.386  50.062   7.415  1.00  3.31           H  
ATOM    433 2HB  CYS A  27      -7.880  49.077   6.086  1.00  3.31           H  
ATOM    434  HG  CYS A  27      -5.899  47.920   7.383  1.00  3.31           H  
ATOM    435  N   ASP A  28      -4.768  48.985   6.144  1.00  3.43           N  
ATOM    436  CA  ASP A  28      -3.632  48.325   5.499  1.00  3.43           C  
ATOM    437  C   ASP A  28      -3.524  46.882   6.017  1.00  3.43           C  
ATOM    438  O   ASP A  28      -4.520  46.292   6.453  1.00  3.43           O  
ATOM    439  CB  ASP A  28      -2.354  49.137   5.797  1.00  3.43           C  
ATOM    440  CG  ASP A  28      -1.209  49.007   4.746  1.00  3.43           C  
ATOM    441  OD1 ASP A  28      -0.704  47.919   4.621  1.00  3.43           O  
ATOM    442  OD2 ASP A  28      -0.866  49.964   4.100  1.00  3.43           O  
ATOM    443  H   ASP A  28      -5.076  48.614   7.025  1.00  3.43           H  
ATOM    444  HA  ASP A  28      -3.793  48.300   4.421  1.00  3.43           H  
ATOM    445 1HB  ASP A  28      -2.617  50.191   5.895  1.00  3.43           H  
ATOM    446 2HB  ASP A  28      -1.945  48.824   6.774  1.00  3.43           H  
ATOM    447  N   GLY A  29      -2.325  46.294   5.993  1.00  3.60           N  
ATOM    448  CA  GLY A  29      -2.109  44.918   6.458  1.00  3.60           C  
ATOM    449  C   GLY A  29      -2.052  44.793   7.988  1.00  3.60           C  
ATOM    450  O   GLY A  29      -1.060  44.309   8.542  1.00  3.60           O  
ATOM    451  H   GLY A  29      -1.531  46.806   5.609  1.00  3.60           H  
ATOM    452 1HA  GLY A  29      -2.905  44.290   6.088  1.00  3.60           H  
ATOM    453 2HA  GLY A  29      -1.184  44.537   6.024  1.00  3.60           H  
ATOM    454  N   THR A  30      -3.104  45.282   8.654  1.00  3.84           N  
ATOM    455  CA  THR A  30      -3.227  45.274  10.107  1.00  3.84           C  
ATOM    456  C   THR A  30      -4.560  44.621  10.500  1.00  3.84           C  
ATOM    457  O   THR A  30      -4.670  43.401  10.630  1.00  3.84           O  
ATOM    458  CB  THR A  30      -3.119  46.709  10.698  1.00  3.84           C  
ATOM    459  OG1 THR A  30      -4.118  47.555  10.126  1.00  3.84           O  
ATOM    460  CG2 THR A  30      -1.764  47.294  10.379  1.00  3.84           C  
ATOM    461  H   THR A  30      -3.863  45.644   8.082  1.00  3.84           H  
ATOM    462  HA  THR A  30      -2.420  44.670  10.522  1.00  3.84           H  
ATOM    463  HB  THR A  30      -3.252  46.666  11.780  1.00  3.84           H  
ATOM    464  HG1 THR A  30      -3.984  48.457  10.447  1.00  3.84           H  
ATOM    465 1HG2 THR A  30      -1.685  48.295  10.797  1.00  3.84           H  
ATOM    466 2HG2 THR A  30      -0.988  46.656  10.809  1.00  3.84           H  
ATOM    467 3HG2 THR A  30      -1.633  47.342   9.300  1.00  3.84           H  
ATOM    468  N   GLY A  31      -5.609  45.437  10.637  1.00  4.15           N  
ATOM    469  CA  GLY A  31      -6.935  44.991  11.070  1.00  4.15           C  
ATOM    470  C   GLY A  31      -7.753  44.364   9.946  1.00  4.15           C  
ATOM    471  O   GLY A  31      -8.852  44.815   9.657  1.00  4.15           O  
ATOM    472  H   GLY A  31      -5.450  46.416  10.448  1.00  4.15           H  
ATOM    473 1HA  GLY A  31      -6.820  44.267  11.874  1.00  4.15           H  
ATOM    474 2HA  GLY A  31      -7.483  45.836  11.487  1.00  4.15           H  
ATOM    475  N   HIS A  32      -7.211  43.315   9.328  1.00  4.54           N  
ATOM    476  CA  HIS A  32      -7.852  42.616   8.203  1.00  4.54           C  
ATOM    477  C   HIS A  32      -9.165  41.938   8.570  1.00  4.54           C  
ATOM    478  O   HIS A  32      -9.983  41.664   7.692  1.00  4.54           O  
ATOM    479  CB  HIS A  32      -6.892  41.607   7.549  1.00  4.54           C  
ATOM    480  CG  HIS A  32      -6.471  40.402   8.396  1.00  4.54           C  
ATOM    481  ND1 HIS A  32      -7.107  39.167   8.335  1.00  4.54           N  
ATOM    482  CD2 HIS A  32      -5.466  40.257   9.292  1.00  4.54           C  
ATOM    483  CE1 HIS A  32      -6.507  38.323   9.155  1.00  4.54           C  
ATOM    484  NE2 HIS A  32      -5.511  38.953   9.753  1.00  4.54           N  
ATOM    485  H   HIS A  32      -6.293  43.020   9.666  1.00  4.54           H  
ATOM    486  HA  HIS A  32      -8.100  43.343   7.438  1.00  4.54           H  
ATOM    487 1HB  HIS A  32      -7.384  41.226   6.655  1.00  4.54           H  
ATOM    488 2HB  HIS A  32      -5.989  42.128   7.217  1.00  4.54           H  
ATOM    489  HD1 HIS A  32      -7.869  38.883   7.737  1.00  4.54           H  
ATOM    490  HD2 HIS A  32      -4.703  40.941   9.663  1.00  4.54           H  
ATOM    491  HE1 HIS A  32      -6.864  37.298   9.243  1.00  4.54           H  
ATOM    492  N   VAL A  33      -9.330  41.632   9.864  1.00  4.98           N  
ATOM    493  CA  VAL A  33     -10.503  40.976  10.443  1.00  4.98           C  
ATOM    494  C   VAL A  33     -11.289  40.119   9.453  1.00  4.98           C  
ATOM    495  O   VAL A  33     -12.478  40.346   9.219  1.00  4.98           O  
ATOM    496  CB  VAL A  33     -11.442  42.004  11.093  1.00  4.98           C  
ATOM    497  CG1 VAL A  33     -10.712  42.747  12.206  1.00  4.98           C  
ATOM    498  CG2 VAL A  33     -11.946  42.962  10.084  1.00  4.98           C  
ATOM    499  H   VAL A  33      -8.583  41.899  10.485  1.00  4.98           H  
ATOM    500  HA  VAL A  33     -10.148  40.320  11.238  1.00  4.98           H  
ATOM    501  HB  VAL A  33     -12.279  41.475  11.541  1.00  4.98           H  
ATOM    502 1HG1 VAL A  33     -11.398  43.452  12.677  1.00  4.98           H  
ATOM    503 2HG1 VAL A  33     -10.360  42.034  12.949  1.00  4.98           H  
ATOM    504 3HG1 VAL A  33      -9.866  43.288  11.786  1.00  4.98           H  
ATOM    505 1HG2 VAL A  33     -12.603  43.646  10.581  1.00  4.98           H  
ATOM    506 2HG2 VAL A  33     -11.125  43.506   9.644  1.00  4.98           H  
ATOM    507 3HG2 VAL A  33     -12.484  42.436   9.302  1.00  4.98           H  
ATOM    508  N   THR A  34     -10.605  39.131   8.893  1.00  5.43           N  
ATOM    509  CA  THR A  34     -11.171  38.211   7.923  1.00  5.43           C  
ATOM    510  C   THR A  34     -12.382  37.449   8.445  1.00  5.43           C  
ATOM    511  O   THR A  34     -12.377  36.955   9.571  1.00  5.43           O  
ATOM    512  CB  THR A  34     -10.109  37.193   7.458  1.00  5.43           C  
ATOM    513  OG1 THR A  34      -9.027  37.873   6.801  1.00  5.43           O  
ATOM    514  CG2 THR A  34     -10.700  36.274   6.527  1.00  5.43           C  
ATOM    515  H   THR A  34      -9.638  39.040   9.152  1.00  5.43           H  
ATOM    516  HA  THR A  34     -11.487  38.787   7.055  1.00  5.43           H  
ATOM    517  HB  THR A  34      -9.728  36.635   8.306  1.00  5.43           H  
ATOM    518  HG1 THR A  34      -8.774  37.351   5.984  1.00  5.43           H  
ATOM    519 1HG2 THR A  34      -9.953  35.572   6.192  1.00  5.43           H  
ATOM    520 2HG2 THR A  34     -11.523  35.723   6.968  1.00  5.43           H  
ATOM    521 3HG2 THR A  34     -11.046  36.878   5.710  1.00  5.43           H  
ATOM    522  N   GLY A  35     -13.423  37.382   7.607  1.00  5.81           N  
ATOM    523  CA  GLY A  35     -14.662  36.665   7.889  1.00  5.81           C  
ATOM    524  C   GLY A  35     -14.668  35.301   7.186  1.00  5.81           C  
ATOM    525  O   GLY A  35     -13.996  34.357   7.637  1.00  5.81           O  
ATOM    526  H   GLY A  35     -13.327  37.842   6.715  1.00  5.81           H  
ATOM    527 1HA  GLY A  35     -14.756  36.532   8.972  1.00  5.81           H  
ATOM    528 2HA  GLY A  35     -15.517  37.261   7.571  1.00  5.81           H  
ATOM    529  N   LEU A  36     -15.474  35.166   6.122  1.00  6.02           N  
ATOM    530  CA  LEU A  36     -15.570  33.885   5.405  1.00  6.02           C  
ATOM    531  C   LEU A  36     -14.420  33.617   4.427  1.00  6.02           C  
ATOM    532  O   LEU A  36     -13.783  32.567   4.468  1.00  6.02           O  
ATOM    533  CB  LEU A  36     -16.884  33.806   4.621  1.00  6.02           C  
ATOM    534  CG  LEU A  36     -17.061  32.517   3.810  1.00  6.02           C  
ATOM    535  CD1 LEU A  36     -17.064  31.335   4.763  1.00  6.02           C  
ATOM    536  CD2 LEU A  36     -18.346  32.581   3.021  1.00  6.02           C  
ATOM    537  H   LEU A  36     -16.007  35.967   5.791  1.00  6.02           H  
ATOM    538  HA  LEU A  36     -15.562  33.087   6.146  1.00  6.02           H  
ATOM    539 1HB  LEU A  36     -17.717  33.880   5.319  1.00  6.02           H  
ATOM    540 2HB  LEU A  36     -16.937  34.647   3.929  1.00  6.02           H  
ATOM    541  HG  LEU A  36     -16.222  32.399   3.122  1.00  6.02           H  
ATOM    542 1HD1 LEU A  36     -17.176  30.410   4.195  1.00  6.02           H  
ATOM    543 2HD1 LEU A  36     -16.122  31.309   5.316  1.00  6.02           H  
ATOM    544 3HD1 LEU A  36     -17.894  31.437   5.463  1.00  6.02           H  
ATOM    545 1HD2 LEU A  36     -18.459  31.660   2.443  1.00  6.02           H  
ATOM    546 2HD2 LEU A  36     -19.189  32.689   3.704  1.00  6.02           H  
ATOM    547 3HD2 LEU A  36     -18.315  33.427   2.349  1.00  6.02           H  
ATOM    548  N   TYR A  37     -14.186  34.555   3.520  1.00  6.03           N  
ATOM    549  CA  TYR A  37     -13.150  34.372   2.514  1.00  6.03           C  
ATOM    550  C   TYR A  37     -11.872  34.875   3.152  1.00  6.03           C  
ATOM    551  O   TYR A  37     -11.978  35.768   3.968  1.00  6.03           O  
ATOM    552  CB  TYR A  37     -13.512  35.137   1.252  1.00  6.03           C  
ATOM    553  CG  TYR A  37     -14.740  34.563   0.611  1.00  6.03           C  
ATOM    554  CD1 TYR A  37     -15.947  35.241   0.697  1.00  6.03           C  
ATOM    555  CD2 TYR A  37     -14.676  33.344  -0.036  1.00  6.03           C  
ATOM    556  CE1 TYR A  37     -17.080  34.709   0.111  1.00  6.03           C  
ATOM    557  CE2 TYR A  37     -15.811  32.809  -0.615  1.00  6.03           C  
ATOM    558  CZ  TYR A  37     -17.008  33.488  -0.544  1.00  6.03           C  
ATOM    559  OH  TYR A  37     -18.139  32.954  -1.123  1.00  6.03           O  
ATOM    560  H   TYR A  37     -14.724  35.405   3.531  1.00  6.03           H  
ATOM    561  HA  TYR A  37     -13.077  33.318   2.288  1.00  6.03           H  
ATOM    562 1HB  TYR A  37     -13.687  36.188   1.489  1.00  6.03           H  
ATOM    563 2HB  TYR A  37     -12.700  35.092   0.534  1.00  6.03           H  
ATOM    564  HD1 TYR A  37     -16.000  36.201   1.217  1.00  6.03           H  
ATOM    565  HD2 TYR A  37     -13.729  32.811  -0.092  1.00  6.03           H  
ATOM    566  HE1 TYR A  37     -18.027  35.245   0.175  1.00  6.03           H  
ATOM    567  HE2 TYR A  37     -15.758  31.850  -1.124  1.00  6.03           H  
ATOM    568  HH  TYR A  37     -17.945  32.071  -1.457  1.00  6.03           H  
ATOM    569  N   PRO A  38     -10.665  34.384   2.787  1.00  5.84           N  
ATOM    570  CA  PRO A  38      -9.370  34.818   3.320  1.00  5.84           C  
ATOM    571  C   PRO A  38      -9.166  36.334   3.387  1.00  5.84           C  
ATOM    572  O   PRO A  38      -8.526  36.834   4.319  1.00  5.84           O  
ATOM    573  CB  PRO A  38      -8.388  34.181   2.336  1.00  5.84           C  
ATOM    574  CG  PRO A  38      -9.087  32.937   1.858  1.00  5.84           C  
ATOM    575  CD  PRO A  38     -10.554  33.323   1.753  1.00  5.84           C  
ATOM    576  HA  PRO A  38      -9.240  34.370   4.321  1.00  5.84           H  
ATOM    577 1HB  PRO A  38      -8.174  34.894   1.517  1.00  5.84           H  
ATOM    578 2HB  PRO A  38      -7.430  33.976   2.829  1.00  5.84           H  
ATOM    579 1HG  PRO A  38      -8.662  32.628   0.893  1.00  5.84           H  
ATOM    580 2HG  PRO A  38      -8.912  32.106   2.563  1.00  5.84           H  
ATOM    581 1HD  PRO A  38     -10.777  33.715   0.755  1.00  5.84           H  
ATOM    582 2HD  PRO A  38     -11.152  32.440   2.010  1.00  5.84           H  
ATOM    583  N   HIS A  39      -9.735  37.072   2.429  1.00  5.49           N  
ATOM    584  CA  HIS A  39      -9.574  38.517   2.410  1.00  5.49           C  
ATOM    585  C   HIS A  39     -10.895  39.236   2.652  1.00  5.49           C  
ATOM    586  O   HIS A  39     -11.979  38.731   2.352  1.00  5.49           O  
ATOM    587  CB  HIS A  39      -8.972  39.008   1.079  1.00  5.49           C  
ATOM    588  CG  HIS A  39      -7.553  38.551   0.830  1.00  5.49           C  
ATOM    589  ND1 HIS A  39      -7.250  37.337   0.252  1.00  5.49           N  
ATOM    590  CD2 HIS A  39      -6.366  39.144   1.105  1.00  5.49           C  
ATOM    591  CE1 HIS A  39      -5.931  37.194   0.196  1.00  5.49           C  
ATOM    592  NE2 HIS A  39      -5.370  38.275   0.710  1.00  5.49           N  
ATOM    593  H   HIS A  39     -10.273  36.629   1.703  1.00  5.49           H  
ATOM    594  HA  HIS A  39      -8.897  38.818   3.206  1.00  5.49           H  
ATOM    595 1HB  HIS A  39      -9.592  38.658   0.249  1.00  5.49           H  
ATOM    596 2HB  HIS A  39      -8.988  40.101   1.057  1.00  5.49           H  
ATOM    597  HD2 HIS A  39      -6.227  40.115   1.578  1.00  5.49           H  
ATOM    598  HE1 HIS A  39      -5.398  36.326  -0.192  1.00  5.49           H  
ATOM    599  HE2 HIS A  39      -4.351  38.427   0.825  1.00  5.49           H  
ATOM    600  N   HIS A  40     -10.791  40.472   3.127  1.00  5.07           N  
ATOM    601  CA  HIS A  40     -11.930  41.341   3.421  1.00  5.07           C  
ATOM    602  C   HIS A  40     -12.644  41.867   2.164  1.00  5.07           C  
ATOM    603  O   HIS A  40     -12.716  43.071   1.907  1.00  5.07           O  
ATOM    604  CB  HIS A  40     -11.353  42.494   4.242  1.00  5.07           C  
ATOM    605  CG  HIS A  40     -12.267  43.500   4.750  1.00  5.07           C  
ATOM    606  ND1 HIS A  40     -12.235  44.798   4.302  1.00  5.07           N  
ATOM    607  CD2 HIS A  40     -13.200  43.460   5.700  1.00  5.07           C  
ATOM    608  CE1 HIS A  40     -13.102  45.506   4.964  1.00  5.07           C  
ATOM    609  NE2 HIS A  40     -13.697  44.732   5.816  1.00  5.07           N  
ATOM    610  H   HIS A  40      -9.866  40.825   3.330  1.00  5.07           H  
ATOM    611  HA  HIS A  40     -12.656  40.798   4.028  1.00  5.07           H  
ATOM    612 1HB  HIS A  40     -10.847  42.070   5.119  1.00  5.07           H  
ATOM    613 2HB  HIS A  40     -10.599  42.976   3.672  1.00  5.07           H  
ATOM    614  HD1 HIS A  40     -11.611  45.149   3.610  1.00  5.07           H  
ATOM    615  HD2 HIS A  40     -13.566  42.663   6.348  1.00  5.07           H  
ATOM    616  HE1 HIS A  40     -13.218  46.565   4.778  1.00  5.07           H  
ATOM    617  N   ARG A  41     -13.285  40.946   1.452  1.00  4.64           N  
ATOM    618  CA  ARG A  41     -13.964  41.217   0.188  1.00  4.64           C  
ATOM    619  C   ARG A  41     -15.180  42.127   0.315  1.00  4.64           C  
ATOM    620  O   ARG A  41     -15.548  42.809  -0.637  1.00  4.64           O  
ATOM    621  CB  ARG A  41     -14.429  39.923  -0.465  1.00  4.64           C  
ATOM    622  CG  ARG A  41     -13.333  39.002  -1.000  1.00  4.64           C  
ATOM    623  CD  ARG A  41     -13.928  37.784  -1.627  1.00  4.64           C  
ATOM    624  NE  ARG A  41     -12.929  36.834  -2.093  1.00  4.64           N  
ATOM    625  CZ  ARG A  41     -13.225  35.668  -2.707  1.00  4.64           C  
ATOM    626  NH1 ARG A  41     -14.480  35.353  -2.934  1.00  4.64           N  
ATOM    627  NH2 ARG A  41     -12.260  34.847  -3.082  1.00  4.64           N  
ATOM    628  H   ARG A  41     -13.195  39.983   1.773  1.00  4.64           H  
ATOM    629  HA  ARG A  41     -13.246  41.702  -0.476  1.00  4.64           H  
ATOM    630 1HB  ARG A  41     -15.010  39.346   0.256  1.00  4.64           H  
ATOM    631 2HB  ARG A  41     -15.092  40.159  -1.296  1.00  4.64           H  
ATOM    632 1HG  ARG A  41     -12.747  39.533  -1.749  1.00  4.64           H  
ATOM    633 2HG  ARG A  41     -12.682  38.688  -0.181  1.00  4.64           H  
ATOM    634 1HD  ARG A  41     -14.555  37.282  -0.901  1.00  4.64           H  
ATOM    635 2HD  ARG A  41     -14.537  38.080  -2.479  1.00  4.64           H  
ATOM    636  HE  ARG A  41     -11.954  37.051  -1.933  1.00  4.64           H  
ATOM    637 1HH1 ARG A  41     -15.217  35.988  -2.655  1.00  4.64           H  
ATOM    638 2HH1 ARG A  41     -14.710  34.483  -3.390  1.00  4.64           H  
ATOM    639 1HH2 ARG A  41     -11.295  35.091  -2.915  1.00  4.64           H  
ATOM    640 2HH2 ARG A  41     -12.488  33.978  -3.542  1.00  4.64           H  
ATOM    641  N   SER A  42     -15.828  42.104   1.483  1.00  4.22           N  
ATOM    642  CA  SER A  42     -17.051  42.875   1.681  1.00  4.22           C  
ATOM    643  C   SER A  42     -16.810  44.363   1.853  1.00  4.22           C  
ATOM    644  O   SER A  42     -17.755  45.149   1.838  1.00  4.22           O  
ATOM    645  CB  SER A  42     -17.769  42.440   2.943  1.00  4.22           C  
ATOM    646  OG  SER A  42     -17.068  42.875   4.103  1.00  4.22           O  
ATOM    647  H   SER A  42     -15.464  41.534   2.230  1.00  4.22           H  
ATOM    648  HA  SER A  42     -17.696  42.725   0.815  1.00  4.22           H  
ATOM    649 1HB  SER A  42     -18.769  42.872   2.943  1.00  4.22           H  
ATOM    650 2HB  SER A  42     -17.881  41.359   2.961  1.00  4.22           H  
ATOM    651  HG  SER A  42     -17.751  43.077   4.753  1.00  4.22           H  
ATOM    652  N   LEU A  43     -15.567  44.745   2.128  1.00  3.84           N  
ATOM    653  CA  LEU A  43     -15.224  46.128   2.426  1.00  3.84           C  
ATOM    654  C   LEU A  43     -16.029  46.701   3.620  1.00  3.84           C  
ATOM    655  O   LEU A  43     -16.142  47.922   3.743  1.00  3.84           O  
ATOM    656  CB  LEU A  43     -15.441  47.003   1.186  1.00  3.84           C  
ATOM    657  CG  LEU A  43     -14.703  46.517  -0.053  1.00  3.84           C  
ATOM    658  CD1 LEU A  43     -14.984  47.451  -1.207  1.00  3.84           C  
ATOM    659  CD2 LEU A  43     -13.236  46.424   0.260  1.00  3.84           C  
ATOM    660  H   LEU A  43     -14.809  44.061   2.101  1.00  3.84           H  
ATOM    661  HA  LEU A  43     -14.167  46.165   2.646  1.00  3.84           H  
ATOM    662 1HB  LEU A  43     -16.500  47.065   0.952  1.00  3.84           H  
ATOM    663 2HB  LEU A  43     -15.080  48.009   1.407  1.00  3.84           H  
ATOM    664  HG  LEU A  43     -15.068  45.526  -0.330  1.00  3.84           H  
ATOM    665 1HD1 LEU A  43     -14.466  47.093  -2.095  1.00  3.84           H  
ATOM    666 2HD1 LEU A  43     -16.058  47.480  -1.401  1.00  3.84           H  
ATOM    667 3HD1 LEU A  43     -14.633  48.462  -0.965  1.00  3.84           H  
ATOM    668 1HD2 LEU A  43     -12.695  46.061  -0.614  1.00  3.84           H  
ATOM    669 2HD2 LEU A  43     -12.851  47.399   0.532  1.00  3.84           H  
ATOM    670 3HD2 LEU A  43     -13.094  45.727   1.092  1.00  3.84           H  
ATOM    671  N   SER A  44     -16.533  45.838   4.536  1.00  3.54           N  
ATOM    672  CA  SER A  44     -17.366  46.322   5.647  1.00  3.54           C  
ATOM    673  C   SER A  44     -17.033  45.857   7.077  1.00  3.54           C  
ATOM    674  O   SER A  44     -17.826  46.113   7.985  1.00  3.54           O  
ATOM    675  CB  SER A  44     -18.798  45.905   5.389  1.00  3.54           C  
ATOM    676  OG  SER A  44     -18.936  44.494   5.394  1.00  3.54           O  
ATOM    677  H   SER A  44     -16.428  44.835   4.395  1.00  3.54           H  
ATOM    678  HA  SER A  44     -17.312  47.408   5.641  1.00  3.54           H  
ATOM    679 1HB  SER A  44     -19.455  46.346   6.137  1.00  3.54           H  
ATOM    680 2HB  SER A  44     -19.102  46.292   4.418  1.00  3.54           H  
ATOM    681  HG  SER A  44     -18.204  44.156   4.872  1.00  3.54           H  
ATOM    682  N   GLY A  45     -15.936  45.132   7.290  1.00  3.30           N  
ATOM    683  CA  GLY A  45     -15.615  44.638   8.632  1.00  3.30           C  
ATOM    684  C   GLY A  45     -14.407  45.316   9.288  1.00  3.30           C  
ATOM    685  O   GLY A  45     -14.331  45.389  10.517  1.00  3.30           O  
ATOM    686  H   GLY A  45     -15.287  44.946   6.546  1.00  3.30           H  
ATOM    687 1HA  GLY A  45     -16.483  44.753   9.278  1.00  3.30           H  
ATOM    688 2HA  GLY A  45     -15.420  43.569   8.564  1.00  3.30           H  
ATOM    689  N   CYS A  46     -13.489  45.859   8.495  1.00  3.14           N  
ATOM    690  CA  CYS A  46     -12.268  46.449   9.060  1.00  3.14           C  
ATOM    691  C   CYS A  46     -12.582  47.578  10.041  1.00  3.14           C  
ATOM    692  O   CYS A  46     -13.388  48.449   9.717  1.00  3.14           O  
ATOM    693  CB  CYS A  46     -11.300  46.959   7.988  1.00  3.14           C  
ATOM    694  SG  CYS A  46     -10.476  45.647   7.059  1.00  3.14           S  
ATOM    695  H   CYS A  46     -13.607  45.757   7.491  1.00  3.14           H  
ATOM    696  HA  CYS A  46     -11.737  45.646   9.529  1.00  3.14           H  
ATOM    697 1HB  CYS A  46     -11.841  47.580   7.277  1.00  3.14           H  
ATOM    698 2HB  CYS A  46     -10.528  47.578   8.449  1.00  3.14           H  
ATOM    699  N   PRO A  47     -11.923  47.630  11.221  1.00  3.06           N  
ATOM    700  CA  PRO A  47     -12.076  48.620  12.282  1.00  3.06           C  
ATOM    701  C   PRO A  47     -11.989  50.072  11.821  1.00  3.06           C  
ATOM    702  O   PRO A  47     -12.575  50.959  12.440  1.00  3.06           O  
ATOM    703  CB  PRO A  47     -10.882  48.295  13.192  1.00  3.06           C  
ATOM    704  CG  PRO A  47     -10.651  46.832  13.008  1.00  3.06           C  
ATOM    705  CD  PRO A  47     -10.932  46.573  11.561  1.00  3.06           C  
ATOM    706  HA  PRO A  47     -13.025  48.441  12.804  1.00  3.06           H  
ATOM    707 1HB  PRO A  47     -10.011  48.899  12.909  1.00  3.06           H  
ATOM    708 2HB  PRO A  47     -11.126  48.556  14.234  1.00  3.06           H  
ATOM    709 1HG  PRO A  47      -9.614  46.570  13.289  1.00  3.06           H  
ATOM    710 2HG  PRO A  47     -11.310  46.256  13.667  1.00  3.06           H  
ATOM    711 1HD  PRO A  47     -10.028  46.649  10.940  1.00  3.06           H  
ATOM    712 2HD  PRO A  47     -11.385  45.584  11.551  1.00  3.06           H  
ATOM    713  N   HIS A  48     -11.267  50.333  10.740  1.00  3.02           N  
ATOM    714  CA  HIS A  48     -11.118  51.702  10.287  1.00  3.02           C  
ATOM    715  C   HIS A  48     -12.147  52.115   9.238  1.00  3.02           C  
ATOM    716  O   HIS A  48     -12.087  53.220   8.714  1.00  3.02           O  
ATOM    717  CB  HIS A  48      -9.744  51.917   9.695  1.00  3.02           C  
ATOM    718  CG  HIS A  48      -8.624  51.719  10.643  1.00  3.02           C  
ATOM    719  ND1 HIS A  48      -7.321  51.749  10.232  1.00  3.02           N  
ATOM    720  CD2 HIS A  48      -8.598  51.481  11.973  1.00  3.02           C  
ATOM    721  CE1 HIS A  48      -6.527  51.546  11.260  1.00  3.02           C  
ATOM    722  NE2 HIS A  48      -7.276  51.376  12.339  1.00  3.02           N  
ATOM    723  H   HIS A  48     -10.806  49.589  10.236  1.00  3.02           H  
ATOM    724  HA  HIS A  48     -11.225  52.379  11.136  1.00  3.02           H  
ATOM    725 1HB  HIS A  48      -9.610  51.245   8.865  1.00  3.02           H  
ATOM    726 2HB  HIS A  48      -9.682  52.927   9.300  1.00  3.02           H  
ATOM    727  HD1 HIS A  48      -7.039  51.959   9.278  1.00  3.02           H  
ATOM    728  HD2 HIS A  48      -9.380  51.372  12.724  1.00  3.02           H  
ATOM    729  HE1 HIS A  48      -5.448  51.536  11.128  1.00  3.02           H  
ATOM    730  N   LYS A  49     -13.118  51.248   8.949  1.00  3.01           N  
ATOM    731  CA  LYS A  49     -14.131  51.588   7.946  1.00  3.01           C  
ATOM    732  C   LYS A  49     -14.934  52.834   8.324  1.00  3.01           C  
ATOM    733  O   LYS A  49     -15.382  53.581   7.450  1.00  3.01           O  
ATOM    734  CB  LYS A  49     -15.090  50.405   7.785  1.00  3.01           C  
ATOM    735  CG  LYS A  49     -15.993  50.173   9.002  1.00  3.01           C  
ATOM    736  CD  LYS A  49     -16.838  48.949   8.859  1.00  3.01           C  
ATOM    737  CE  LYS A  49     -17.675  48.682  10.116  1.00  3.01           C  
ATOM    738  NZ  LYS A  49     -18.713  49.746  10.374  1.00  3.01           N  
ATOM    739  H   LYS A  49     -13.156  50.338   9.397  1.00  3.01           H  
ATOM    740  HA  LYS A  49     -13.633  51.770   7.002  1.00  3.01           H  
ATOM    741 1HB  LYS A  49     -15.728  50.565   6.913  1.00  3.01           H  
ATOM    742 2HB  LYS A  49     -14.521  49.490   7.614  1.00  3.01           H  
ATOM    743 1HG  LYS A  49     -15.396  50.092   9.911  1.00  3.01           H  
ATOM    744 2HG  LYS A  49     -16.666  51.010   9.102  1.00  3.01           H  
ATOM    745 1HD  LYS A  49     -17.492  49.034   7.994  1.00  3.01           H  
ATOM    746 2HD  LYS A  49     -16.169  48.101   8.713  1.00  3.01           H  
ATOM    747 1HE  LYS A  49     -18.176  47.724  10.000  1.00  3.01           H  
ATOM    748 2HE  LYS A  49     -17.008  48.628  10.975  1.00  3.01           H  
ATOM    749 1HZ  LYS A  49     -19.225  49.514  11.204  1.00  3.01           H  
ATOM    750 2HZ  LYS A  49     -18.276  50.678  10.514  1.00  3.01           H  
ATOM    751 3HZ  LYS A  49     -19.343  49.802   9.597  1.00  3.01           H  
ATOM    752  N   ASP A  50     -15.018  53.138   9.615  1.00  3.00           N  
ATOM    753  CA  ASP A  50     -15.799  54.266  10.098  1.00  3.00           C  
ATOM    754  C   ASP A  50     -15.042  55.577   9.936  1.00  3.00           C  
ATOM    755  O   ASP A  50     -15.586  56.654  10.184  1.00  3.00           O  
ATOM    756  CB  ASP A  50     -16.185  54.055  11.564  1.00  3.00           C  
ATOM    757  CG  ASP A  50     -17.164  52.867  11.757  1.00  3.00           C  
ATOM    758  OD1 ASP A  50     -17.690  52.367  10.773  1.00  3.00           O  
ATOM    759  OD2 ASP A  50     -17.383  52.481  12.874  1.00  3.00           O  
ATOM    760  H   ASP A  50     -14.576  52.522  10.287  1.00  3.00           H  
ATOM    761  HA  ASP A  50     -16.712  54.330   9.504  1.00  3.00           H  
ATOM    762 1HB  ASP A  50     -15.283  53.869  12.152  1.00  3.00           H  
ATOM    763 2HB  ASP A  50     -16.651  54.963  11.955  1.00  3.00           H  
ATOM    764  N   ARG A  51     -13.770  55.483   9.547  1.00  3.00           N  
ATOM    765  CA  ARG A  51     -12.933  56.648   9.341  1.00  3.00           C  
ATOM    766  C   ARG A  51     -12.962  57.059   7.869  1.00  3.00           C  
ATOM    767  O   ARG A  51     -12.327  58.043   7.481  1.00  3.00           O  
ATOM    768  CB  ARG A  51     -11.499  56.344   9.738  1.00  3.00           C  
ATOM    769  CG  ARG A  51     -11.288  56.009  11.209  1.00  3.00           C  
ATOM    770  CD  ARG A  51      -9.865  55.661  11.499  1.00  3.00           C  
ATOM    771  NE  ARG A  51      -9.662  55.322  12.899  1.00  3.00           N  
ATOM    772  CZ  ARG A  51      -8.492  54.911  13.431  1.00  3.00           C  
ATOM    773  NH1 ARG A  51      -7.426  54.789  12.673  1.00  3.00           N  
ATOM    774  NH2 ARG A  51      -8.421  54.626  14.718  1.00  3.00           N  
ATOM    775  H   ARG A  51     -13.359  54.572   9.348  1.00  3.00           H  
ATOM    776  HA  ARG A  51     -13.315  57.467   9.951  1.00  3.00           H  
ATOM    777 1HB  ARG A  51     -11.130  55.510   9.149  1.00  3.00           H  
ATOM    778 2HB  ARG A  51     -10.871  57.203   9.503  1.00  3.00           H  
ATOM    779 1HG  ARG A  51     -11.572  56.861  11.826  1.00  3.00           H  
ATOM    780 2HG  ARG A  51     -11.908  55.146  11.471  1.00  3.00           H  
ATOM    781 1HD  ARG A  51      -9.577  54.800  10.898  1.00  3.00           H  
ATOM    782 2HD  ARG A  51      -9.223  56.503  11.253  1.00  3.00           H  
ATOM    783  HE  ARG A  51     -10.457  55.398  13.519  1.00  3.00           H  
ATOM    784 1HH1 ARG A  51      -7.477  54.999  11.686  1.00  3.00           H  
ATOM    785 2HH1 ARG A  51      -6.556  54.472  13.077  1.00  3.00           H  
ATOM    786 1HH2 ARG A  51      -9.240  54.716  15.302  1.00  3.00           H  
ATOM    787 2HH2 ARG A  51      -7.548  54.313  15.118  1.00  3.00           H  
ATOM    788  N   ILE A  52     -13.684  56.299   7.042  1.00  3.00           N  
ATOM    789  CA  ILE A  52     -13.731  56.575   5.622  1.00  3.00           C  
ATOM    790  C   ILE A  52     -15.058  57.274   5.311  1.00  3.00           C  
ATOM    791  O   ILE A  52     -16.106  56.729   5.652  1.00  3.00           O  
ATOM    792  CB  ILE A  52     -13.650  55.283   4.820  1.00  3.00           C  
ATOM    793  CG1 ILE A  52     -12.391  54.537   5.171  1.00  3.00           C  
ATOM    794  CG2 ILE A  52     -13.651  55.606   3.336  1.00  3.00           C  
ATOM    795  CD1 ILE A  52     -12.371  53.160   4.594  1.00  3.00           C  
ATOM    796  H   ILE A  52     -14.215  55.496   7.392  1.00  3.00           H  
ATOM    797  HA  ILE A  52     -12.873  57.179   5.358  1.00  3.00           H  
ATOM    798  HB  ILE A  52     -14.499  54.654   5.077  1.00  3.00           H  
ATOM    799 1HG1 ILE A  52     -11.529  55.094   4.817  1.00  3.00           H  
ATOM    800 2HG1 ILE A  52     -12.330  54.449   6.259  1.00  3.00           H  
ATOM    801 1HG2 ILE A  52     -13.598  54.689   2.756  1.00  3.00           H  
ATOM    802 2HG2 ILE A  52     -14.556  56.136   3.092  1.00  3.00           H  
ATOM    803 3HG2 ILE A  52     -12.796  56.231   3.106  1.00  3.00           H  
ATOM    804 1HD1 ILE A  52     -11.474  52.646   4.889  1.00  3.00           H  
ATOM    805 2HD1 ILE A  52     -13.229  52.607   4.952  1.00  3.00           H  
ATOM    806 3HD1 ILE A  52     -12.422  53.234   3.523  1.00  3.00           H  
ATOM    807  N   PRO A  53     -15.072  58.490   4.749  1.00  3.03           N  
ATOM    808  CA  PRO A  53     -16.286  59.220   4.461  1.00  3.03           C  
ATOM    809  C   PRO A  53     -17.187  58.399   3.531  1.00  3.03           C  
ATOM    810  O   PRO A  53     -16.669  57.732   2.633  1.00  3.03           O  
ATOM    811  CB  PRO A  53     -15.761  60.466   3.732  1.00  3.03           C  
ATOM    812  CG  PRO A  53     -14.346  60.634   4.232  1.00  3.03           C  
ATOM    813  CD  PRO A  53     -13.827  59.225   4.438  1.00  3.03           C  
ATOM    814  HA  PRO A  53     -16.746  59.490   5.413  1.00  3.03           H  
ATOM    815 1HB  PRO A  53     -15.815  60.319   2.641  1.00  3.03           H  
ATOM    816 2HB  PRO A  53     -16.400  61.331   3.966  1.00  3.03           H  
ATOM    817 1HG  PRO A  53     -13.747  61.200   3.503  1.00  3.03           H  
ATOM    818 2HG  PRO A  53     -14.345  61.220   5.164  1.00  3.03           H  
ATOM    819 1HD  PRO A  53     -13.345  58.834   3.530  1.00  3.03           H  
ATOM    820 2HD  PRO A  53     -13.150  59.268   5.306  1.00  3.03           H  
ATOM    821  N   PRO A  54     -18.527  58.497   3.664  1.00  3.11           N  
ATOM    822  CA  PRO A  54     -19.528  57.874   2.808  1.00  3.11           C  
ATOM    823  C   PRO A  54     -19.276  58.147   1.331  1.00  3.11           C  
ATOM    824  O   PRO A  54     -19.550  57.301   0.483  1.00  3.11           O  
ATOM    825  CB  PRO A  54     -20.813  58.553   3.281  1.00  3.11           C  
ATOM    826  CG  PRO A  54     -20.558  58.856   4.733  1.00  3.11           C  
ATOM    827  CD  PRO A  54     -19.102  59.242   4.803  1.00  3.11           C  
ATOM    828  HA  PRO A  54     -19.569  56.802   3.007  1.00  3.11           H  
ATOM    829 1HB  PRO A  54     -21.007  59.454   2.681  1.00  3.11           H  
ATOM    830 2HB  PRO A  54     -21.669  57.877   3.132  1.00  3.11           H  
ATOM    831 1HG  PRO A  54     -21.230  59.661   5.074  1.00  3.11           H  
ATOM    832 2HG  PRO A  54     -20.789  57.972   5.349  1.00  3.11           H  
ATOM    833 1HD  PRO A  54     -18.960  60.325   4.692  1.00  3.11           H  
ATOM    834 2HD  PRO A  54     -18.728  58.855   5.764  1.00  3.11           H  
ATOM    835  N   GLU A  55     -18.718  59.312   1.011  1.00  3.25           N  
ATOM    836  CA  GLU A  55     -18.424  59.654  -0.373  1.00  3.25           C  
ATOM    837  C   GLU A  55     -17.427  58.685  -0.967  1.00  3.25           C  
ATOM    838  O   GLU A  55     -17.524  58.293  -2.125  1.00  3.25           O  
ATOM    839  CB  GLU A  55     -17.879  61.073  -0.470  1.00  3.25           C  
ATOM    840  CG  GLU A  55     -18.885  62.158  -0.147  1.00  3.25           C  
ATOM    841  CD  GLU A  55     -18.285  63.545  -0.185  1.00  3.25           C  
ATOM    842  OE1 GLU A  55     -17.089  63.649  -0.320  1.00  3.25           O  
ATOM    843  OE2 GLU A  55     -19.023  64.498  -0.073  1.00  3.25           O  
ATOM    844  H   GLU A  55     -18.492  59.984   1.735  1.00  3.25           H  
ATOM    845  HA  GLU A  55     -19.356  59.582  -0.947  1.00  3.25           H  
ATOM    846 1HB  GLU A  55     -17.038  61.181   0.221  1.00  3.25           H  
ATOM    847 2HB  GLU A  55     -17.501  61.251  -1.471  1.00  3.25           H  
ATOM    848 1HG  GLU A  55     -19.700  62.107  -0.871  1.00  3.25           H  
ATOM    849 2HG  GLU A  55     -19.304  61.971   0.842  1.00  3.25           H  
ATOM    850  N   ILE A  56     -16.454  58.289  -0.160  1.00  3.44           N  
ATOM    851  CA  ILE A  56     -15.402  57.432  -0.636  1.00  3.44           C  
ATOM    852  C   ILE A  56     -15.891  56.015  -0.628  1.00  3.44           C  
ATOM    853  O   ILE A  56     -15.588  55.251  -1.534  1.00  3.44           O  
ATOM    854  CB  ILE A  56     -14.123  57.577   0.163  1.00  3.44           C  
ATOM    855  CG1 ILE A  56     -13.654  59.022   0.100  1.00  3.44           C  
ATOM    856  CG2 ILE A  56     -13.086  56.622  -0.383  1.00  3.44           C  
ATOM    857  CD1 ILE A  56     -13.453  59.517  -1.314  1.00  3.44           C  
ATOM    858  H   ILE A  56     -16.457  58.563   0.820  1.00  3.44           H  
ATOM    859  HA  ILE A  56     -15.173  57.705  -1.665  1.00  3.44           H  
ATOM    860  HB  ILE A  56     -14.330  57.356   1.196  1.00  3.44           H  
ATOM    861 1HG1 ILE A  56     -14.391  59.657   0.589  1.00  3.44           H  
ATOM    862 2HG1 ILE A  56     -12.708  59.109   0.636  1.00  3.44           H  
ATOM    863 1HG2 ILE A  56     -12.166  56.715   0.190  1.00  3.44           H  
ATOM    864 2HG2 ILE A  56     -13.465  55.602  -0.311  1.00  3.44           H  
ATOM    865 3HG2 ILE A  56     -12.886  56.857  -1.429  1.00  3.44           H  
ATOM    866 1HD1 ILE A  56     -13.117  60.553  -1.295  1.00  3.44           H  
ATOM    867 2HD1 ILE A  56     -12.707  58.901  -1.821  1.00  3.44           H  
ATOM    868 3HD1 ILE A  56     -14.397  59.456  -1.849  1.00  3.44           H  
ATOM    869  N   LEU A  57     -16.658  55.665   0.403  1.00  3.66           N  
ATOM    870  CA  LEU A  57     -17.182  54.311   0.485  1.00  3.66           C  
ATOM    871  C   LEU A  57     -18.082  54.038  -0.727  1.00  3.66           C  
ATOM    872  O   LEU A  57     -18.089  52.936  -1.268  1.00  3.66           O  
ATOM    873  CB  LEU A  57     -17.970  54.155   1.788  1.00  3.66           C  
ATOM    874  CG  LEU A  57     -17.107  54.202   3.055  1.00  3.66           C  
ATOM    875  CD1 LEU A  57     -17.975  54.240   4.284  1.00  3.66           C  
ATOM    876  CD2 LEU A  57     -16.187  52.983   3.075  1.00  3.66           C  
ATOM    877  H   LEU A  57     -16.857  56.347   1.134  1.00  3.66           H  
ATOM    878  HA  LEU A  57     -16.352  53.608   0.474  1.00  3.66           H  
ATOM    879 1HB  LEU A  57     -18.704  54.947   1.845  1.00  3.66           H  
ATOM    880 2HB  LEU A  57     -18.493  53.199   1.766  1.00  3.66           H  
ATOM    881  HG  LEU A  57     -16.525  55.109   3.054  1.00  3.66           H  
ATOM    882 1HD1 LEU A  57     -17.331  54.291   5.173  1.00  3.66           H  
ATOM    883 2HD1 LEU A  57     -18.605  55.116   4.255  1.00  3.66           H  
ATOM    884 3HD1 LEU A  57     -18.589  53.347   4.330  1.00  3.66           H  
ATOM    885 1HD2 LEU A  57     -15.571  53.004   3.963  1.00  3.66           H  
ATOM    886 2HD2 LEU A  57     -16.788  52.071   3.080  1.00  3.66           H  
ATOM    887 3HD2 LEU A  57     -15.552  52.993   2.187  1.00  3.66           H  
ATOM    888  N   ALA A  58     -18.843  55.047  -1.163  1.00  3.89           N  
ATOM    889  CA  ALA A  58     -19.666  54.906  -2.356  1.00  3.89           C  
ATOM    890  C   ALA A  58     -18.802  54.685  -3.607  1.00  3.89           C  
ATOM    891  O   ALA A  58     -19.147  53.873  -4.472  1.00  3.89           O  
ATOM    892  CB  ALA A  58     -20.517  56.153  -2.540  1.00  3.89           C  
ATOM    893  H   ALA A  58     -18.859  55.929  -0.655  1.00  3.89           H  
ATOM    894  HA  ALA A  58     -20.311  54.042  -2.227  1.00  3.89           H  
ATOM    895 1HB  ALA A  58     -21.146  56.038  -3.420  1.00  3.89           H  
ATOM    896 2HB  ALA A  58     -21.141  56.298  -1.658  1.00  3.89           H  
ATOM    897 3HB  ALA A  58     -19.864  57.016  -2.667  1.00  3.89           H  
ATOM    898  N   MET A  59     -17.673  55.402  -3.700  1.00  4.09           N  
ATOM    899  CA  MET A  59     -16.742  55.295  -4.831  1.00  4.09           C  
ATOM    900  C   MET A  59     -15.955  53.977  -4.885  1.00  4.09           C  
ATOM    901  O   MET A  59     -15.746  53.423  -5.972  1.00  4.09           O  
ATOM    902  CB  MET A  59     -15.736  56.440  -4.770  1.00  4.09           C  
ATOM    903  CG  MET A  59     -16.293  57.809  -5.021  1.00  4.09           C  
ATOM    904  SD  MET A  59     -15.052  59.090  -4.750  1.00  4.09           S  
ATOM    905  CE  MET A  59     -16.107  60.516  -4.518  1.00  4.09           C  
ATOM    906  H   MET A  59     -17.464  56.088  -2.971  1.00  4.09           H  
ATOM    907  HA  MET A  59     -17.322  55.372  -5.748  1.00  4.09           H  
ATOM    908 1HB  MET A  59     -15.249  56.444  -3.798  1.00  4.09           H  
ATOM    909 2HB  MET A  59     -14.966  56.270  -5.514  1.00  4.09           H  
ATOM    910 1HG  MET A  59     -16.622  57.869  -6.053  1.00  4.09           H  
ATOM    911 2HG  MET A  59     -17.145  57.995  -4.403  1.00  4.09           H  
ATOM    912 1HE  MET A  59     -15.498  61.395  -4.328  1.00  4.09           H  
ATOM    913 2HE  MET A  59     -16.713  60.672  -5.416  1.00  4.09           H  
ATOM    914 3HE  MET A  59     -16.759  60.345  -3.664  1.00  4.09           H  
ATOM    915  N   HIS A  60     -15.499  53.507  -3.721  1.00  4.24           N  
ATOM    916  CA  HIS A  60     -14.645  52.325  -3.591  1.00  4.24           C  
ATOM    917  C   HIS A  60     -14.258  52.037  -2.134  1.00  4.24           C  
ATOM    918  O   HIS A  60     -14.881  51.193  -1.490  1.00  4.24           O  
ATOM    919  OXT HIS A  60     -13.137  52.372  -1.751  1.00  4.24           O  
ATOM    920  CB  HIS A  60     -13.332  52.480  -4.399  1.00  4.24           C  
ATOM    921  CG  HIS A  60     -12.451  53.664  -3.975  1.00  4.24           C  
ATOM    922  ND1 HIS A  60     -12.563  54.931  -4.529  1.00  4.24           N  
ATOM    923  CD2 HIS A  60     -11.462  53.745  -3.063  1.00  4.24           C  
ATOM    924  CE1 HIS A  60     -11.677  55.735  -3.968  1.00  4.24           C  
ATOM    925  NE2 HIS A  60     -10.994  55.043  -3.076  1.00  4.24           N  
ATOM    926  H   HIS A  60     -15.730  54.027  -2.877  1.00  4.24           H  
ATOM    927  HA  HIS A  60     -15.181  51.454  -3.968  1.00  4.24           H  
ATOM    928 1HB  HIS A  60     -12.737  51.577  -4.274  1.00  4.24           H  
ATOM    929 2HB  HIS A  60     -13.537  52.568  -5.458  1.00  4.24           H  
ATOM    930  HD1 HIS A  60     -13.171  55.220  -5.268  1.00  4.24           H  
ATOM    931  HD2 HIS A  60     -11.024  53.013  -2.389  1.00  4.24           H  
ATOM    932  HE1 HIS A  60     -11.612  56.781  -4.266  1.00  4.24           H  
TER     933
ENDMDL

REMARK ID 642227 MODEL 5 line_8_sample30
PFRMAT TS
TARGET line_8_sample30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.099   1.382  -0.882  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.177   0.760  -0.547  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.250   1.819  -0.343  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.902   2.266  -1.293  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.595  -0.221  -1.638  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.879  -0.970  -1.317  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.623  -0.544  -0.449  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.131  -1.958  -1.969  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.259   1.315  -1.876  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.844   0.911  -0.389  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.079   2.355  -0.609  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.059   0.209   0.386  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.796  -0.948  -1.797  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.735   0.320  -2.573  1.00 24.67           H  
ATOM     15  N   THR A   2       2.490   2.157   0.917  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.425   3.212   1.302  1.00 24.67           C  
ATOM     17  C   THR A   2       4.904   2.863   1.133  1.00 24.67           C  
ATOM     18  O   THR A   2       5.765   3.707   1.391  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.173   3.638   2.759  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.338   2.508   3.624  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.766   4.187   2.909  1.00 24.67           C  
ATOM     22  H   THR A   2       1.976   1.697   1.655  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.225   4.076   0.667  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.895   4.405   3.039  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.217   2.138   3.494  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.600   4.487   3.944  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.643   5.051   2.256  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.045   3.420   2.635  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.212   1.625   0.742  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.599   1.248   0.543  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.882   0.928  -0.923  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.993   0.504  -1.272  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.995   0.062   1.445  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.876   0.460   2.913  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.099  -1.113   1.162  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.482   0.935   0.517  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.229   2.090   0.825  1.00 24.67           H  
ATOM     38  HB  VAL A   3       8.031  -0.204   1.245  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.169  -0.380   3.543  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.528   1.310   3.114  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.847   0.731   3.131  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.384  -1.953   1.789  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.071  -0.835   1.377  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.182  -1.398   0.111  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.918   1.174  -1.817  1.00 24.39           N  
ATOM     46  CA  ARG A   4       6.187   0.866  -3.216  1.00 24.39           C  
ATOM     47  C   ARG A   4       7.024   1.944  -3.883  1.00 24.39           C  
ATOM     48  O   ARG A   4       6.532   2.813  -4.599  1.00 24.39           O  
ATOM     49  CB  ARG A   4       4.934   0.648  -4.035  1.00 24.39           C  
ATOM     50  CG  ARG A   4       5.253   0.269  -5.481  1.00 24.39           C  
ATOM     51  CD  ARG A   4       4.062  -0.085  -6.280  1.00 24.39           C  
ATOM     52  NE  ARG A   4       4.440  -0.394  -7.659  1.00 24.39           N  
ATOM     53  CZ  ARG A   4       3.586  -0.846  -8.606  1.00 24.39           C  
ATOM     54  NH1 ARG A   4       2.318  -1.042  -8.308  1.00 24.39           N  
ATOM     55  NH2 ARG A   4       4.012  -1.094  -9.835  1.00 24.39           N  
ATOM     56  H   ARG A   4       5.003   1.533  -1.534  1.00 24.39           H  
ATOM     57  HA  ARG A   4       6.747  -0.067  -3.248  1.00 24.39           H  
ATOM     58 1HB  ARG A   4       4.350  -0.157  -3.601  1.00 24.39           H  
ATOM     59 2HB  ARG A   4       4.320   1.549  -4.027  1.00 24.39           H  
ATOM     60 1HG  ARG A   4       5.750   1.107  -5.971  1.00 24.39           H  
ATOM     61 2HG  ARG A   4       5.925  -0.592  -5.483  1.00 24.39           H  
ATOM     62 1HD  ARG A   4       3.580  -0.962  -5.849  1.00 24.39           H  
ATOM     63 2HD  ARG A   4       3.363   0.750  -6.292  1.00 24.39           H  
ATOM     64  HE  ARG A   4       5.425  -0.239  -7.919  1.00 24.39           H  
ATOM     65 1HH1 ARG A   4       1.985  -0.856  -7.373  1.00 24.39           H  
ATOM     66 2HH1 ARG A   4       1.679  -1.379  -9.013  1.00 24.39           H  
ATOM     67 1HH2 ARG A   4       4.981  -0.950 -10.082  1.00 24.39           H  
ATOM     68 2HH2 ARG A   4       3.365  -1.430 -10.532  1.00 24.39           H  
ATOM     69  N   LYS A   5       8.321   1.827  -3.670  1.00 23.37           N  
ATOM     70  CA  LYS A   5       9.327   2.772  -4.140  1.00 23.37           C  
ATOM     71  C   LYS A   5       9.934   2.344  -5.477  1.00 23.37           C  
ATOM     72  O   LYS A   5      10.981   2.839  -5.890  1.00 23.37           O  
ATOM     73  CB  LYS A   5      10.405   2.949  -3.080  1.00 23.37           C  
ATOM     74  CG  LYS A   5       9.878   3.585  -1.796  1.00 23.37           C  
ATOM     75  CD  LYS A   5      10.971   3.776  -0.767  1.00 23.37           C  
ATOM     76  CE  LYS A   5      10.419   4.391   0.517  1.00 23.37           C  
ATOM     77  NZ  LYS A   5      11.485   4.573   1.543  1.00 23.37           N  
ATOM     78  H   LYS A   5       8.598   1.068  -3.048  1.00 23.37           H  
ATOM     79  HA  LYS A   5       8.841   3.730  -4.284  1.00 23.37           H  
ATOM     80 1HB  LYS A   5      10.830   1.978  -2.825  1.00 23.37           H  
ATOM     81 2HB  LYS A   5      11.207   3.575  -3.473  1.00 23.37           H  
ATOM     82 1HG  LYS A   5       9.433   4.554  -2.030  1.00 23.37           H  
ATOM     83 2HG  LYS A   5       9.106   2.948  -1.371  1.00 23.37           H  
ATOM     84 1HD  LYS A   5      11.422   2.810  -0.534  1.00 23.37           H  
ATOM     85 2HD  LYS A   5      11.742   4.432  -1.171  1.00 23.37           H  
ATOM     86 1HE  LYS A   5       9.977   5.359   0.288  1.00 23.37           H  
ATOM     87 2HE  LYS A   5       9.644   3.735   0.923  1.00 23.37           H  
ATOM     88 1HZ  LYS A   5      11.087   4.981   2.377  1.00 23.37           H  
ATOM     89 2HZ  LYS A   5      11.894   3.678   1.769  1.00 23.37           H  
ATOM     90 3HZ  LYS A   5      12.200   5.187   1.178  1.00 23.37           H  
ATOM     91  N   SER A   6       9.238   1.433  -6.164  1.00 21.41           N  
ATOM     92  CA  SER A   6       9.652   0.848  -7.443  1.00 21.41           C  
ATOM     93  C   SER A   6       9.835   1.883  -8.555  1.00 21.41           C  
ATOM     94  O   SER A   6      10.497   1.617  -9.553  1.00 21.41           O  
ATOM     95  CB  SER A   6       8.605  -0.160  -7.892  1.00 21.41           C  
ATOM     96  OG  SER A   6       7.403   0.492  -8.239  1.00 21.41           O  
ATOM     97  H   SER A   6       8.377   1.112  -5.751  1.00 21.41           H  
ATOM     98  HA  SER A   6      10.605   0.337  -7.294  1.00 21.41           H  
ATOM     99 1HB  SER A   6       8.980  -0.721  -8.747  1.00 21.41           H  
ATOM    100 2HB  SER A   6       8.417  -0.871  -7.088  1.00 21.41           H  
ATOM    101  HG  SER A   6       7.634   1.084  -8.967  1.00 21.41           H  
ATOM    102  N   TYR A   7       9.233   3.058  -8.389  1.00 18.69           N  
ATOM    103  CA  TYR A   7       9.362   4.157  -9.341  1.00 18.69           C  
ATOM    104  C   TYR A   7      10.805   4.683  -9.433  1.00 18.69           C  
ATOM    105  O   TYR A   7      11.178   5.329 -10.415  1.00 18.69           O  
ATOM    106  CB  TYR A   7       8.462   5.319  -8.913  1.00 18.69           C  
ATOM    107  CG  TYR A   7       9.014   6.067  -7.700  1.00 18.69           C  
ATOM    108  CD1 TYR A   7       9.916   7.116  -7.881  1.00 18.69           C  
ATOM    109  CD2 TYR A   7       8.645   5.695  -6.419  1.00 18.69           C  
ATOM    110  CE1 TYR A   7      10.442   7.778  -6.791  1.00 18.69           C  
ATOM    111  CE2 TYR A   7       9.175   6.366  -5.326  1.00 18.69           C  
ATOM    112  CZ  TYR A   7      10.069   7.397  -5.511  1.00 18.69           C  
ATOM    113  OH  TYR A   7      10.595   8.055  -4.422  1.00 18.69           O  
ATOM    114  H   TYR A   7       8.685   3.196  -7.553  1.00 18.69           H  
ATOM    115  HA  TYR A   7       9.068   3.801 -10.328  1.00 18.69           H  
ATOM    116 1HB  TYR A   7       8.356   6.027  -9.737  1.00 18.69           H  
ATOM    117 2HB  TYR A   7       7.470   4.945  -8.663  1.00 18.69           H  
ATOM    118  HD1 TYR A   7      10.212   7.406  -8.888  1.00 18.69           H  
ATOM    119  HD2 TYR A   7       7.941   4.874  -6.270  1.00 18.69           H  
ATOM    120  HE1 TYR A   7      11.151   8.592  -6.938  1.00 18.69           H  
ATOM    121  HE2 TYR A   7       8.888   6.075  -4.317  1.00 18.69           H  
ATOM    122  HH  TYR A   7      11.176   8.758  -4.724  1.00 18.69           H  
ATOM    123  N   TYR A   8      11.591   4.467  -8.374  1.00 15.72           N  
ATOM    124  CA  TYR A   8      12.941   4.998  -8.286  1.00 15.72           C  
ATOM    125  C   TYR A   8      13.874   4.453  -9.365  1.00 15.72           C  
ATOM    126  O   TYR A   8      13.943   3.248  -9.604  1.00 15.72           O  
ATOM    127  CB  TYR A   8      13.484   4.738  -6.881  1.00 15.72           C  
ATOM    128  CG  TYR A   8      14.875   5.261  -6.629  1.00 15.72           C  
ATOM    129  CD1 TYR A   8      15.078   6.620  -6.468  1.00 15.72           C  
ATOM    130  CD2 TYR A   8      15.944   4.382  -6.524  1.00 15.72           C  
ATOM    131  CE1 TYR A   8      16.348   7.102  -6.216  1.00 15.72           C  
ATOM    132  CE2 TYR A   8      17.214   4.863  -6.268  1.00 15.72           C  
ATOM    133  CZ  TYR A   8      17.419   6.217  -6.115  1.00 15.72           C  
ATOM    134  OH  TYR A   8      18.682   6.702  -5.853  1.00 15.72           O  
ATOM    135  H   TYR A   8      11.248   3.906  -7.595  1.00 15.72           H  
ATOM    136  HA  TYR A   8      12.885   6.076  -8.423  1.00 15.72           H  
ATOM    137 1HB  TYR A   8      12.810   5.192  -6.150  1.00 15.72           H  
ATOM    138 2HB  TYR A   8      13.484   3.665  -6.692  1.00 15.72           H  
ATOM    139  HD1 TYR A   8      14.235   7.310  -6.543  1.00 15.72           H  
ATOM    140  HD2 TYR A   8      15.783   3.313  -6.644  1.00 15.72           H  
ATOM    141  HE1 TYR A   8      16.509   8.171  -6.094  1.00 15.72           H  
ATOM    142  HE2 TYR A   8      18.046   4.172  -6.185  1.00 15.72           H  
ATOM    143  HH  TYR A   8      18.641   7.657  -5.759  1.00 15.72           H  
ATOM    144  N   SER A   9      14.611   5.356 -10.008  1.00 12.97           N  
ATOM    145  CA  SER A   9      15.563   4.974 -11.046  1.00 12.97           C  
ATOM    146  C   SER A   9      16.620   4.047 -10.455  1.00 12.97           C  
ATOM    147  O   SER A   9      17.093   4.265  -9.343  1.00 12.97           O  
ATOM    148  CB  SER A   9      16.193   6.220 -11.651  1.00 12.97           C  
ATOM    149  OG  SER A   9      17.157   5.902 -12.625  1.00 12.97           O  
ATOM    150  H   SER A   9      14.506   6.330  -9.774  1.00 12.97           H  
ATOM    151  HA  SER A   9      15.030   4.436 -11.829  1.00 12.97           H  
ATOM    152 1HB  SER A   9      15.409   6.821 -12.103  1.00 12.97           H  
ATOM    153 2HB  SER A   9      16.656   6.822 -10.865  1.00 12.97           H  
ATOM    154  HG  SER A   9      18.046   5.976 -12.180  1.00 12.97           H  
ATOM    155  N   LYS A  10      17.029   3.020 -11.197  1.00 10.75           N  
ATOM    156  CA  LYS A  10      18.014   2.071 -10.662  1.00 10.75           C  
ATOM    157  C   LYS A  10      19.449   2.593 -10.749  1.00 10.75           C  
ATOM    158  O   LYS A  10      20.321   2.013 -11.406  1.00 10.75           O  
ATOM    159  CB  LYS A  10      17.886   0.742 -11.400  1.00 10.75           C  
ATOM    160  CG  LYS A  10      16.546   0.042 -11.179  1.00 10.75           C  
ATOM    161  CD  LYS A  10      16.448  -1.253 -11.976  1.00 10.75           C  
ATOM    162  CE  LYS A  10      15.107  -1.937 -11.756  1.00 10.75           C  
ATOM    163  NZ  LYS A  10      14.991  -3.187 -12.548  1.00 10.75           N  
ATOM    164  H   LYS A  10      16.641   2.886 -12.120  1.00 10.75           H  
ATOM    165  HA  LYS A  10      17.784   1.906  -9.608  1.00 10.75           H  
ATOM    166 1HB  LYS A  10      18.004   0.909 -12.471  1.00 10.75           H  
ATOM    167 2HB  LYS A  10      18.687   0.069 -11.083  1.00 10.75           H  
ATOM    168 1HG  LYS A  10      16.427  -0.185 -10.117  1.00 10.75           H  
ATOM    169 2HG  LYS A  10      15.737   0.709 -11.477  1.00 10.75           H  
ATOM    170 1HD  LYS A  10      16.569  -1.035 -13.039  1.00 10.75           H  
ATOM    171 2HD  LYS A  10      17.244  -1.932 -11.670  1.00 10.75           H  
ATOM    172 1HE  LYS A  10      14.997  -2.174 -10.700  1.00 10.75           H  
ATOM    173 2HE  LYS A  10      14.307  -1.254 -12.050  1.00 10.75           H  
ATOM    174 1HZ  LYS A  10      14.091  -3.615 -12.380  1.00 10.75           H  
ATOM    175 2HZ  LYS A  10      15.082  -2.973 -13.532  1.00 10.75           H  
ATOM    176 3HZ  LYS A  10      15.723  -3.826 -12.275  1.00 10.75           H  
ATOM    177  N   ASP A  11      19.688   3.659 -10.007  1.00  9.16           N  
ATOM    178  CA  ASP A  11      20.949   4.369  -9.968  1.00  9.16           C  
ATOM    179  C   ASP A  11      22.081   3.652  -9.211  1.00  9.16           C  
ATOM    180  O   ASP A  11      23.230   3.760  -9.628  1.00  9.16           O  
ATOM    181  CB  ASP A  11      20.727   5.780  -9.428  1.00  9.16           C  
ATOM    182  CG  ASP A  11      19.899   6.617 -10.406  1.00  9.16           C  
ATOM    183  OD1 ASP A  11      19.718   6.174 -11.529  1.00  9.16           O  
ATOM    184  OD2 ASP A  11      19.471   7.684 -10.048  1.00  9.16           O  
ATOM    185  H   ASP A  11      18.892   4.019  -9.483  1.00  9.16           H  
ATOM    186  HA  ASP A  11      21.284   4.482 -11.001  1.00  9.16           H  
ATOM    187 1HB  ASP A  11      20.193   5.744  -8.485  1.00  9.16           H  
ATOM    188 2HB  ASP A  11      21.684   6.270  -9.253  1.00  9.16           H  
ATOM    189  N   PRO A  12      21.834   2.895  -8.111  1.00  8.13           N  
ATOM    190  CA  PRO A  12      22.863   2.178  -7.370  1.00  8.13           C  
ATOM    191  C   PRO A  12      23.631   1.189  -8.253  1.00  8.13           C  
ATOM    192  O   PRO A  12      24.779   0.850  -7.961  1.00  8.13           O  
ATOM    193  CB  PRO A  12      22.054   1.459  -6.282  1.00  8.13           C  
ATOM    194  CG  PRO A  12      20.815   2.311  -6.105  1.00  8.13           C  
ATOM    195  CD  PRO A  12      20.487   2.798  -7.485  1.00  8.13           C  
ATOM    196  HA  PRO A  12      23.550   2.908  -6.922  1.00  8.13           H  
ATOM    197 1HB  PRO A  12      21.820   0.431  -6.602  1.00  8.13           H  
ATOM    198 2HB  PRO A  12      22.655   1.378  -5.363  1.00  8.13           H  
ATOM    199 1HG  PRO A  12      20.003   1.716  -5.661  1.00  8.13           H  
ATOM    200 2HG  PRO A  12      21.020   3.137  -5.408  1.00  8.13           H  
ATOM    201 1HD  PRO A  12      19.869   2.036  -7.971  1.00  8.13           H  
ATOM    202 2HD  PRO A  12      19.995   3.767  -7.405  1.00  8.13           H  
ATOM    203  N   SER A  13      23.033   0.764  -9.374  1.00  7.55           N  
ATOM    204  CA  SER A  13      23.678  -0.168 -10.294  1.00  7.55           C  
ATOM    205  C   SER A  13      24.921   0.451 -10.941  1.00  7.55           C  
ATOM    206  O   SER A  13      25.801  -0.253 -11.438  1.00  7.55           O  
ATOM    207  CB  SER A  13      22.704  -0.607 -11.373  1.00  7.55           C  
ATOM    208  OG  SER A  13      22.370   0.453 -12.244  1.00  7.55           O  
ATOM    209  H   SER A  13      22.098   1.075  -9.601  1.00  7.55           H  
ATOM    210  HA  SER A  13      23.989  -1.047  -9.727  1.00  7.55           H  
ATOM    211 1HB  SER A  13      23.153  -1.417 -11.947  1.00  7.55           H  
ATOM    212 2HB  SER A  13      21.795  -0.997 -10.909  1.00  7.55           H  
ATOM    213  HG  SER A  13      21.650   0.972 -11.811  1.00  7.55           H  
ATOM    214  N   ARG A  14      25.030   1.780 -10.884  1.00  7.21           N  
ATOM    215  CA  ARG A  14      26.154   2.512 -11.447  1.00  7.21           C  
ATOM    216  C   ARG A  14      27.443   2.127 -10.728  1.00  7.21           C  
ATOM    217  O   ARG A  14      28.541   2.256 -11.270  1.00  7.21           O  
ATOM    218  CB  ARG A  14      25.908   4.004 -11.329  1.00  7.21           C  
ATOM    219  CG  ARG A  14      24.784   4.512 -12.225  1.00  7.21           C  
ATOM    220  CD  ARG A  14      24.465   5.939 -11.973  1.00  7.21           C  
ATOM    221  NE  ARG A  14      23.329   6.380 -12.764  1.00  7.21           N  
ATOM    222  CZ  ARG A  14      22.698   7.561 -12.616  1.00  7.21           C  
ATOM    223  NH1 ARG A  14      23.109   8.425 -11.714  1.00  7.21           N  
ATOM    224  NH2 ARG A  14      21.657   7.849 -13.374  1.00  7.21           N  
ATOM    225  H   ARG A  14      24.291   2.324 -10.441  1.00  7.21           H  
ATOM    226  HA  ARG A  14      26.239   2.258 -12.500  1.00  7.21           H  
ATOM    227 1HB  ARG A  14      25.656   4.253 -10.303  1.00  7.21           H  
ATOM    228 2HB  ARG A  14      26.814   4.547 -11.591  1.00  7.21           H  
ATOM    229 1HG  ARG A  14      25.088   4.413 -13.266  1.00  7.21           H  
ATOM    230 2HG  ARG A  14      23.884   3.917 -12.057  1.00  7.21           H  
ATOM    231 1HD  ARG A  14      24.213   6.066 -10.917  1.00  7.21           H  
ATOM    232 2HD  ARG A  14      25.322   6.560 -12.224  1.00  7.21           H  
ATOM    233  HE  ARG A  14      22.968   5.743 -13.462  1.00  7.21           H  
ATOM    234 1HH1 ARG A  14      23.898   8.204 -11.127  1.00  7.21           H  
ATOM    235 2HH1 ARG A  14      22.621   9.303 -11.602  1.00  7.21           H  
ATOM    236 1HH2 ARG A  14      21.325   7.178 -14.052  1.00  7.21           H  
ATOM    237 2HH2 ARG A  14      21.170   8.724 -13.250  1.00  7.21           H  
ATOM    238  N   ALA A  15      27.316   1.629  -9.500  1.00  6.93           N  
ATOM    239  CA  ALA A  15      28.447   1.212  -8.693  1.00  6.93           C  
ATOM    240  C   ALA A  15      29.264   0.115  -9.380  1.00  6.93           C  
ATOM    241  O   ALA A  15      30.475   0.016  -9.178  1.00  6.93           O  
ATOM    242  CB  ALA A  15      27.955   0.713  -7.349  1.00  6.93           C  
ATOM    243  H   ALA A  15      26.384   1.508  -9.098  1.00  6.93           H  
ATOM    244  HA  ALA A  15      29.095   2.077  -8.544  1.00  6.93           H  
ATOM    245 1HB  ALA A  15      28.803   0.423  -6.732  1.00  6.93           H  
ATOM    246 2HB  ALA A  15      27.392   1.501  -6.852  1.00  6.93           H  
ATOM    247 3HB  ALA A  15      27.306  -0.151  -7.507  1.00  6.93           H  
ATOM    248  N   GLU A  16      28.604  -0.711 -10.201  1.00  6.58           N  
ATOM    249  CA  GLU A  16      29.256  -1.842 -10.852  1.00  6.58           C  
ATOM    250  C   GLU A  16      29.963  -1.437 -12.145  1.00  6.58           C  
ATOM    251  O   GLU A  16      30.683  -2.229 -12.757  1.00  6.58           O  
ATOM    252  CB  GLU A  16      28.227  -2.938 -11.150  1.00  6.58           C  
ATOM    253  CG  GLU A  16      27.599  -3.561  -9.901  1.00  6.58           C  
ATOM    254  CD  GLU A  16      26.598  -4.667 -10.200  1.00  6.58           C  
ATOM    255  OE1 GLU A  16      26.383  -4.969 -11.351  1.00  6.58           O  
ATOM    256  OE2 GLU A  16      26.048  -5.204  -9.265  1.00  6.58           O  
ATOM    257  H   GLU A  16      27.615  -0.552 -10.394  1.00  6.58           H  
ATOM    258  HA  GLU A  16      30.001  -2.250 -10.166  1.00  6.58           H  
ATOM    259 1HB  GLU A  16      27.422  -2.523 -11.760  1.00  6.58           H  
ATOM    260 2HB  GLU A  16      28.698  -3.737 -11.723  1.00  6.58           H  
ATOM    261 1HG  GLU A  16      28.399  -3.966  -9.278  1.00  6.58           H  
ATOM    262 2HG  GLU A  16      27.102  -2.770  -9.338  1.00  6.58           H  
ATOM    263  N   LYS A  17      29.832  -0.173 -12.542  1.00  6.11           N  
ATOM    264  CA  LYS A  17      30.391   0.286 -13.808  1.00  6.11           C  
ATOM    265  C   LYS A  17      31.874   0.611 -13.673  1.00  6.11           C  
ATOM    266  O   LYS A  17      32.535   0.995 -14.637  1.00  6.11           O  
ATOM    267  CB  LYS A  17      29.597   1.494 -14.304  1.00  6.11           C  
ATOM    268  CG  LYS A  17      28.115   1.183 -14.562  1.00  6.11           C  
ATOM    269  CD  LYS A  17      27.915   0.171 -15.688  1.00  6.11           C  
ATOM    270  CE  LYS A  17      26.428  -0.079 -15.952  1.00  6.11           C  
ATOM    271  NZ  LYS A  17      26.212  -1.092 -17.037  1.00  6.11           N  
ATOM    272  H   LYS A  17      29.293   0.493 -11.987  1.00  6.11           H  
ATOM    273  HA  LYS A  17      30.291  -0.516 -14.541  1.00  6.11           H  
ATOM    274 1HB  LYS A  17      29.642   2.281 -13.553  1.00  6.11           H  
ATOM    275 2HB  LYS A  17      30.031   1.892 -15.207  1.00  6.11           H  
ATOM    276 1HG  LYS A  17      27.686   0.762 -13.650  1.00  6.11           H  
ATOM    277 2HG  LYS A  17      27.583   2.104 -14.802  1.00  6.11           H  
ATOM    278 1HD  LYS A  17      28.368   0.543 -16.598  1.00  6.11           H  
ATOM    279 2HD  LYS A  17      28.395  -0.771 -15.420  1.00  6.11           H  
ATOM    280 1HE  LYS A  17      25.960  -0.437 -15.032  1.00  6.11           H  
ATOM    281 2HE  LYS A  17      25.956   0.859 -16.245  1.00  6.11           H  
ATOM    282 1HZ  LYS A  17      25.223  -1.230 -17.181  1.00  6.11           H  
ATOM    283 2HZ  LYS A  17      26.632  -0.762 -17.895  1.00  6.11           H  
ATOM    284 3HZ  LYS A  17      26.638  -1.970 -16.773  1.00  6.11           H  
ATOM    285  N   ARG A  18      32.384   0.458 -12.456  1.00  5.55           N  
ATOM    286  CA  ARG A  18      33.778   0.685 -12.132  1.00  5.55           C  
ATOM    287  C   ARG A  18      34.488  -0.628 -11.769  1.00  5.55           C  
ATOM    288  O   ARG A  18      35.644  -0.609 -11.341  1.00  5.55           O  
ATOM    289  CB  ARG A  18      33.871   1.651 -10.964  1.00  5.55           C  
ATOM    290  CG  ARG A  18      33.379   3.061 -11.275  1.00  5.55           C  
ATOM    291  CD  ARG A  18      33.215   3.879 -10.045  1.00  5.55           C  
ATOM    292  NE  ARG A  18      32.808   5.246 -10.352  1.00  5.55           N  
ATOM    293  CZ  ARG A  18      31.547   5.601 -10.674  1.00  5.55           C  
ATOM    294  NH1 ARG A  18      30.616   4.679 -10.738  1.00  5.55           N  
ATOM    295  NH2 ARG A  18      31.249   6.864 -10.927  1.00  5.55           N  
ATOM    296  H   ARG A  18      31.763   0.163 -11.714  1.00  5.55           H  
ATOM    297  HA  ARG A  18      34.275   1.123 -12.998  1.00  5.55           H  
ATOM    298 1HB  ARG A  18      33.271   1.266 -10.134  1.00  5.55           H  
ATOM    299 2HB  ARG A  18      34.902   1.721 -10.622  1.00  5.55           H  
ATOM    300 1HG  ARG A  18      34.093   3.559 -11.930  1.00  5.55           H  
ATOM    301 2HG  ARG A  18      32.409   3.003 -11.772  1.00  5.55           H  
ATOM    302 1HD  ARG A  18      32.449   3.429  -9.411  1.00  5.55           H  
ATOM    303 2HD  ARG A  18      34.159   3.917  -9.503  1.00  5.55           H  
ATOM    304  HE  ARG A  18      33.510   5.973 -10.309  1.00  5.55           H  
ATOM    305 1HH1 ARG A  18      30.859   3.714 -10.551  1.00  5.55           H  
ATOM    306 2HH1 ARG A  18      29.669   4.926 -10.982  1.00  5.55           H  
ATOM    307 1HH2 ARG A  18      31.968   7.574 -10.878  1.00  5.55           H  
ATOM    308 2HH2 ARG A  18      30.303   7.119 -11.168  1.00  5.55           H  
ATOM    309  N   GLU A  19      33.806  -1.773 -11.945  1.00  4.96           N  
ATOM    310  CA  GLU A  19      34.386  -3.071 -11.574  1.00  4.96           C  
ATOM    311  C   GLU A  19      35.034  -3.852 -12.722  1.00  4.96           C  
ATOM    312  O   GLU A  19      35.429  -5.004 -12.541  1.00  4.96           O  
ATOM    313  CB  GLU A  19      33.342  -3.950 -10.878  1.00  4.96           C  
ATOM    314  CG  GLU A  19      32.874  -3.403  -9.519  1.00  4.96           C  
ATOM    315  CD  GLU A  19      31.878  -4.306  -8.800  1.00  4.96           C  
ATOM    316  OE1 GLU A  19      31.506  -5.316  -9.348  1.00  4.96           O  
ATOM    317  OE2 GLU A  19      31.509  -3.983  -7.694  1.00  4.96           O  
ATOM    318  H   GLU A  19      32.853  -1.763 -12.318  1.00  4.96           H  
ATOM    319  HA  GLU A  19      35.170  -2.877 -10.842  1.00  4.96           H  
ATOM    320 1HB  GLU A  19      32.463  -4.043 -11.519  1.00  4.96           H  
ATOM    321 2HB  GLU A  19      33.748  -4.949 -10.724  1.00  4.96           H  
ATOM    322 1HG  GLU A  19      33.746  -3.263  -8.882  1.00  4.96           H  
ATOM    323 2HG  GLU A  19      32.419  -2.424  -9.679  1.00  4.96           H  
ATOM    324  N   ILE A  20      35.131  -3.243 -13.894  1.00  4.40           N  
ATOM    325  CA  ILE A  20      35.722  -3.898 -15.058  1.00  4.40           C  
ATOM    326  C   ILE A  20      37.023  -3.218 -15.455  1.00  4.40           C  
ATOM    327  O   ILE A  20      37.088  -1.993 -15.541  1.00  4.40           O  
ATOM    328  CB  ILE A  20      34.758  -3.887 -16.258  1.00  4.40           C  
ATOM    329  CG1 ILE A  20      33.472  -4.633 -15.909  1.00  4.40           C  
ATOM    330  CG2 ILE A  20      35.418  -4.537 -17.479  1.00  4.40           C  
ATOM    331  CD1 ILE A  20      32.385  -4.456 -16.940  1.00  4.40           C  
ATOM    332  H   ILE A  20      34.788  -2.297 -13.979  1.00  4.40           H  
ATOM    333  HA  ILE A  20      35.944  -4.934 -14.804  1.00  4.40           H  
ATOM    334  HB  ILE A  20      34.492  -2.863 -16.488  1.00  4.40           H  
ATOM    335 1HG1 ILE A  20      33.694  -5.695 -15.812  1.00  4.40           H  
ATOM    336 2HG1 ILE A  20      33.094  -4.268 -14.955  1.00  4.40           H  
ATOM    337 1HG2 ILE A  20      34.730  -4.522 -18.310  1.00  4.40           H  
ATOM    338 2HG2 ILE A  20      36.318  -3.999 -17.741  1.00  4.40           H  
ATOM    339 3HG2 ILE A  20      35.675  -5.569 -17.244  1.00  4.40           H  
ATOM    340 1HD1 ILE A  20      31.498  -5.007 -16.632  1.00  4.40           H  
ATOM    341 2HD1 ILE A  20      32.136  -3.393 -17.033  1.00  4.40           H  
ATOM    342 3HD1 ILE A  20      32.731  -4.832 -17.896  1.00  4.40           H  
ATOM    343  N   LYS A  21      38.068  -4.017 -15.660  1.00  3.92           N  
ATOM    344  CA  LYS A  21      39.373  -3.515 -16.092  1.00  3.92           C  
ATOM    345  C   LYS A  21      39.812  -4.219 -17.367  1.00  3.92           C  
ATOM    346  O   LYS A  21      39.450  -5.371 -17.602  1.00  3.92           O  
ATOM    347  CB  LYS A  21      40.423  -3.700 -14.997  1.00  3.92           C  
ATOM    348  CG  LYS A  21      40.120  -2.955 -13.695  1.00  3.92           C  
ATOM    349  CD  LYS A  21      40.243  -1.441 -13.897  1.00  3.92           C  
ATOM    350  CE  LYS A  21      39.981  -0.674 -12.609  1.00  3.92           C  
ATOM    351  NZ  LYS A  21      40.115   0.797 -12.808  1.00  3.92           N  
ATOM    352  H   LYS A  21      37.947  -5.011 -15.533  1.00  3.92           H  
ATOM    353  HA  LYS A  21      39.285  -2.450 -16.315  1.00  3.92           H  
ATOM    354 1HB  LYS A  21      40.524  -4.760 -14.764  1.00  3.92           H  
ATOM    355 2HB  LYS A  21      41.390  -3.355 -15.366  1.00  3.92           H  
ATOM    356 1HG  LYS A  21      39.110  -3.188 -13.354  1.00  3.92           H  
ATOM    357 2HG  LYS A  21      40.824  -3.267 -12.926  1.00  3.92           H  
ATOM    358 1HD  LYS A  21      41.246  -1.196 -14.256  1.00  3.92           H  
ATOM    359 2HD  LYS A  21      39.523  -1.111 -14.653  1.00  3.92           H  
ATOM    360 1HE  LYS A  21      38.966  -0.892 -12.272  1.00  3.92           H  
ATOM    361 2HE  LYS A  21      40.685  -0.995 -11.844  1.00  3.92           H  
ATOM    362 1HZ  LYS A  21      39.923   1.273 -11.941  1.00  3.92           H  
ATOM    363 2HZ  LYS A  21      41.062   1.010 -13.114  1.00  3.92           H  
ATOM    364 3HZ  LYS A  21      39.452   1.098 -13.515  1.00  3.92           H  
ATOM    365  N   CYS A  22      40.595  -3.522 -18.180  1.00  3.55           N  
ATOM    366  CA  CYS A  22      41.117  -4.064 -19.430  1.00  3.55           C  
ATOM    367  C   CYS A  22      42.160  -5.166 -19.234  1.00  3.55           C  
ATOM    368  O   CYS A  22      43.096  -4.964 -18.460  1.00  3.55           O  
ATOM    369  CB  CYS A  22      41.791  -2.963 -20.243  1.00  3.55           C  
ATOM    370  SG  CYS A  22      42.434  -3.522 -21.833  1.00  3.55           S  
ATOM    371  H   CYS A  22      40.825  -2.573 -17.929  1.00  3.55           H  
ATOM    372  HA  CYS A  22      40.265  -4.425 -19.987  1.00  3.55           H  
ATOM    373 1HB  CYS A  22      41.096  -2.145 -20.425  1.00  3.55           H  
ATOM    374 2HB  CYS A  22      42.627  -2.559 -19.676  1.00  3.55           H  
ATOM    375  HG  CYS A  22      42.995  -4.686 -21.399  1.00  3.55           H  
ATOM    376  N   PRO A  23      42.005  -6.350 -19.853  1.00  3.28           N  
ATOM    377  CA  PRO A  23      42.970  -7.434 -19.864  1.00  3.28           C  
ATOM    378  C   PRO A  23      44.098  -7.079 -20.821  1.00  3.28           C  
ATOM    379  O   PRO A  23      43.857  -6.281 -21.727  1.00  3.28           O  
ATOM    380  CB  PRO A  23      42.136  -8.623 -20.344  1.00  3.28           C  
ATOM    381  CG  PRO A  23      41.083  -8.007 -21.242  1.00  3.28           C  
ATOM    382  CD  PRO A  23      40.761  -6.659 -20.613  1.00  3.28           C  
ATOM    383  HA  PRO A  23      43.353  -7.591 -18.842  1.00  3.28           H  
ATOM    384 1HB  PRO A  23      42.782  -9.336 -20.881  1.00  3.28           H  
ATOM    385 2HB  PRO A  23      41.707  -9.160 -19.483  1.00  3.28           H  
ATOM    386 1HG  PRO A  23      41.462  -7.914 -22.266  1.00  3.28           H  
ATOM    387 2HG  PRO A  23      40.198  -8.661 -21.290  1.00  3.28           H  
ATOM    388 1HD  PRO A  23      40.594  -5.951 -21.438  1.00  3.28           H  
ATOM    389 2HD  PRO A  23      39.892  -6.736 -19.933  1.00  3.28           H  
ATOM    390  N   THR A  24      45.269  -7.715 -20.661  1.00  3.11           N  
ATOM    391  CA  THR A  24      46.462  -7.604 -21.533  1.00  3.11           C  
ATOM    392  C   THR A  24      47.643  -6.993 -20.763  1.00  3.11           C  
ATOM    393  O   THR A  24      47.605  -5.808 -20.425  1.00  3.11           O  
ATOM    394  CB  THR A  24      46.260  -6.748 -22.799  1.00  3.11           C  
ATOM    395  OG1 THR A  24      45.225  -7.278 -23.579  1.00  3.11           O  
ATOM    396  CG2 THR A  24      47.520  -6.754 -23.623  1.00  3.11           C  
ATOM    397  H   THR A  24      45.343  -8.334 -19.864  1.00  3.11           H  
ATOM    398  HA  THR A  24      46.704  -8.595 -21.889  1.00  3.11           H  
ATOM    399  HB  THR A  24      46.033  -5.729 -22.536  1.00  3.11           H  
ATOM    400  HG1 THR A  24      44.404  -6.898 -23.236  1.00  3.11           H  
ATOM    401 1HG2 THR A  24      47.356  -6.158 -24.512  1.00  3.11           H  
ATOM    402 2HG2 THR A  24      48.336  -6.332 -23.042  1.00  3.11           H  
ATOM    403 3HG2 THR A  24      47.772  -7.770 -23.912  1.00  3.11           H  
ATOM    404  N   PRO A  25      48.696  -7.762 -20.453  1.00  3.03           N  
ATOM    405  CA  PRO A  25      49.863  -7.293 -19.740  1.00  3.03           C  
ATOM    406  C   PRO A  25      50.424  -6.064 -20.415  1.00  3.03           C  
ATOM    407  O   PRO A  25      50.502  -6.005 -21.638  1.00  3.03           O  
ATOM    408  CB  PRO A  25      50.817  -8.483 -19.858  1.00  3.03           C  
ATOM    409  CG  PRO A  25      49.904  -9.682 -19.969  1.00  3.03           C  
ATOM    410  CD  PRO A  25      48.738  -9.198 -20.802  1.00  3.03           C  
ATOM    411  HA  PRO A  25      49.596  -7.087 -18.691  1.00  3.03           H  
ATOM    412 1HB  PRO A  25      51.463  -8.354 -20.740  1.00  3.03           H  
ATOM    413 2HB  PRO A  25      51.477  -8.525 -18.981  1.00  3.03           H  
ATOM    414 1HG  PRO A  25      50.438 -10.526 -20.433  1.00  3.03           H  
ATOM    415 2HG  PRO A  25      49.599 -10.014 -18.965  1.00  3.03           H  
ATOM    416 1HD  PRO A  25      48.935  -9.343 -21.878  1.00  3.03           H  
ATOM    417 2HD  PRO A  25      47.839  -9.729 -20.452  1.00  3.03           H  
ATOM    418  N   GLY A  26      50.817  -5.087 -19.616  1.00  3.02           N  
ATOM    419  CA  GLY A  26      51.350  -3.826 -20.118  1.00  3.02           C  
ATOM    420  C   GLY A  26      50.278  -2.734 -20.188  1.00  3.02           C  
ATOM    421  O   GLY A  26      50.608  -1.550 -20.287  1.00  3.02           O  
ATOM    422  H   GLY A  26      50.730  -5.206 -18.615  1.00  3.02           H  
ATOM    423 1HA  GLY A  26      52.162  -3.496 -19.472  1.00  3.02           H  
ATOM    424 2HA  GLY A  26      51.776  -3.981 -21.108  1.00  3.02           H  
ATOM    425  N   CYS A  27      49.003  -3.122 -20.098  1.00  3.06           N  
ATOM    426  CA  CYS A  27      47.901  -2.165 -20.129  1.00  3.06           C  
ATOM    427  C   CYS A  27      47.478  -1.720 -18.737  1.00  3.06           C  
ATOM    428  O   CYS A  27      47.806  -2.364 -17.738  1.00  3.06           O  
ATOM    429  CB  CYS A  27      46.686  -2.727 -20.857  1.00  3.06           C  
ATOM    430  SG  CYS A  27      46.947  -2.996 -22.625  1.00  3.06           S  
ATOM    431  H   CYS A  27      48.768  -4.116 -20.044  1.00  3.06           H  
ATOM    432  HA  CYS A  27      48.239  -1.289 -20.675  1.00  3.06           H  
ATOM    433 1HB  CYS A  27      46.398  -3.676 -20.411  1.00  3.06           H  
ATOM    434 2HB  CYS A  27      45.852  -2.059 -20.726  1.00  3.06           H  
ATOM    435  HG  CYS A  27      47.783  -4.033 -22.474  1.00  3.06           H  
ATOM    436  N   ASP A  28      46.743  -0.609 -18.677  1.00  3.13           N  
ATOM    437  CA  ASP A  28      46.220  -0.074 -17.423  1.00  3.13           C  
ATOM    438  C   ASP A  28      44.813   0.478 -17.697  1.00  3.13           C  
ATOM    439  O   ASP A  28      44.630   1.509 -18.359  1.00  3.13           O  
ATOM    440  CB  ASP A  28      47.160   0.999 -16.844  1.00  3.13           C  
ATOM    441  CG  ASP A  28      46.775   1.503 -15.432  1.00  3.13           C  
ATOM    442  OD1 ASP A  28      45.769   1.083 -14.914  1.00  3.13           O  
ATOM    443  OD2 ASP A  28      47.510   2.303 -14.895  1.00  3.13           O  
ATOM    444  H   ASP A  28      46.529  -0.126 -19.536  1.00  3.13           H  
ATOM    445  HA  ASP A  28      46.136  -0.885 -16.697  1.00  3.13           H  
ATOM    446 1HB  ASP A  28      48.177   0.602 -16.804  1.00  3.13           H  
ATOM    447 2HB  ASP A  28      47.174   1.856 -17.496  1.00  3.13           H  
ATOM    448  N   GLY A  29      43.809  -0.255 -17.221  1.00  3.26           N  
ATOM    449  CA  GLY A  29      42.390   0.000 -17.498  1.00  3.26           C  
ATOM    450  C   GLY A  29      41.830   1.261 -16.843  1.00  3.26           C  
ATOM    451  O   GLY A  29      40.998   1.188 -15.932  1.00  3.26           O  
ATOM    452  H   GLY A  29      44.054  -1.051 -16.647  1.00  3.26           H  
ATOM    453 1HA  GLY A  29      42.247   0.066 -18.577  1.00  3.26           H  
ATOM    454 2HA  GLY A  29      41.810  -0.858 -17.164  1.00  3.26           H  
ATOM    455  N   THR A  30      42.264   2.409 -17.350  1.00  3.47           N  
ATOM    456  CA  THR A  30      41.858   3.711 -16.842  1.00  3.47           C  
ATOM    457  C   THR A  30      41.029   4.483 -17.888  1.00  3.47           C  
ATOM    458  O   THR A  30      39.808   4.340 -17.954  1.00  3.47           O  
ATOM    459  CB  THR A  30      43.107   4.530 -16.444  1.00  3.47           C  
ATOM    460  OG1 THR A  30      43.965   4.661 -17.581  1.00  3.47           O  
ATOM    461  CG2 THR A  30      43.861   3.817 -15.351  1.00  3.47           C  
ATOM    462  H   THR A  30      42.970   2.343 -18.081  1.00  3.47           H  
ATOM    463  HA  THR A  30      41.240   3.564 -15.956  1.00  3.47           H  
ATOM    464  HB  THR A  30      42.804   5.518 -16.102  1.00  3.47           H  
ATOM    465  HG1 THR A  30      44.351   3.782 -17.786  1.00  3.47           H  
ATOM    466 1HG2 THR A  30      44.748   4.386 -15.079  1.00  3.47           H  
ATOM    467 2HG2 THR A  30      43.222   3.703 -14.481  1.00  3.47           H  
ATOM    468 3HG2 THR A  30      44.162   2.837 -15.708  1.00  3.47           H  
ATOM    469  N   GLY A  31      41.689   5.269 -18.744  1.00  3.76           N  
ATOM    470  CA  GLY A  31      41.028   6.116 -19.749  1.00  3.76           C  
ATOM    471  C   GLY A  31      40.495   5.358 -20.970  1.00  3.76           C  
ATOM    472  O   GLY A  31      40.892   5.625 -22.102  1.00  3.76           O  
ATOM    473  H   GLY A  31      42.692   5.297 -18.651  1.00  3.76           H  
ATOM    474 1HA  GLY A  31      40.203   6.647 -19.273  1.00  3.76           H  
ATOM    475 2HA  GLY A  31      41.731   6.878 -20.082  1.00  3.76           H  
ATOM    476  N   HIS A  32      39.623   4.388 -20.723  1.00  4.14           N  
ATOM    477  CA  HIS A  32      39.003   3.592 -21.780  1.00  4.14           C  
ATOM    478  C   HIS A  32      38.017   4.444 -22.603  1.00  4.14           C  
ATOM    479  O   HIS A  32      37.148   5.105 -22.029  1.00  4.14           O  
ATOM    480  CB  HIS A  32      38.289   2.380 -21.192  1.00  4.14           C  
ATOM    481  CG  HIS A  32      37.833   1.429 -22.221  1.00  4.14           C  
ATOM    482  ND1 HIS A  32      38.657   0.487 -22.822  1.00  4.14           N  
ATOM    483  CD2 HIS A  32      36.650   1.332 -22.808  1.00  4.14           C  
ATOM    484  CE1 HIS A  32      37.949  -0.161 -23.737  1.00  4.14           C  
ATOM    485  NE2 HIS A  32      36.722   0.352 -23.741  1.00  4.14           N  
ATOM    486  H   HIS A  32      39.373   4.235 -19.748  1.00  4.14           H  
ATOM    487  HA  HIS A  32      39.770   3.228 -22.449  1.00  4.14           H  
ATOM    488 1HB  HIS A  32      38.966   1.862 -20.525  1.00  4.14           H  
ATOM    489 2HB  HIS A  32      37.426   2.701 -20.609  1.00  4.14           H  
ATOM    490  HD2 HIS A  32      35.810   1.947 -22.584  1.00  4.14           H  
ATOM    491  HE1 HIS A  32      38.308  -0.962 -24.386  1.00  4.14           H  
ATOM    492  HE2 HIS A  32      35.919   0.119 -24.342  1.00  4.14           H  
ATOM    493  N   VAL A  33      38.140   4.423 -23.939  1.00  4.58           N  
ATOM    494  CA  VAL A  33      37.257   5.236 -24.798  1.00  4.58           C  
ATOM    495  C   VAL A  33      36.352   4.553 -25.860  1.00  4.58           C  
ATOM    496  O   VAL A  33      35.998   5.206 -26.841  1.00  4.58           O  
ATOM    497  CB  VAL A  33      38.086   6.300 -25.537  1.00  4.58           C  
ATOM    498  CG1 VAL A  33      38.683   7.291 -24.538  1.00  4.58           C  
ATOM    499  CG2 VAL A  33      39.173   5.624 -26.339  1.00  4.58           C  
ATOM    500  H   VAL A  33      38.903   3.880 -24.337  1.00  4.58           H  
ATOM    501  HA  VAL A  33      36.589   5.776 -24.127  1.00  4.58           H  
ATOM    502  HB  VAL A  33      37.430   6.857 -26.205  1.00  4.58           H  
ATOM    503 1HG1 VAL A  33      39.252   8.050 -25.073  1.00  4.58           H  
ATOM    504 2HG1 VAL A  33      37.881   7.767 -23.976  1.00  4.58           H  
ATOM    505 3HG1 VAL A  33      39.345   6.766 -23.852  1.00  4.58           H  
ATOM    506 1HG2 VAL A  33      39.751   6.376 -26.874  1.00  4.58           H  
ATOM    507 2HG2 VAL A  33      39.829   5.078 -25.666  1.00  4.58           H  
ATOM    508 3HG2 VAL A  33      38.723   4.935 -27.052  1.00  4.58           H  
ATOM    509  N   THR A  34      35.983   3.276 -25.716  1.00  5.05           N  
ATOM    510  CA  THR A  34      35.064   2.687 -26.721  1.00  5.05           C  
ATOM    511  C   THR A  34      33.629   3.075 -26.404  1.00  5.05           C  
ATOM    512  O   THR A  34      33.337   3.613 -25.337  1.00  5.05           O  
ATOM    513  CB  THR A  34      35.037   1.134 -26.792  1.00  5.05           C  
ATOM    514  OG1 THR A  34      34.530   0.613 -25.561  1.00  5.05           O  
ATOM    515  CG2 THR A  34      36.354   0.524 -27.100  1.00  5.05           C  
ATOM    516  H   THR A  34      36.292   2.743 -24.919  1.00  5.05           H  
ATOM    517  HA  THR A  34      35.318   3.078 -27.705  1.00  5.05           H  
ATOM    518  HB  THR A  34      34.358   0.846 -27.585  1.00  5.05           H  
ATOM    519  HG1 THR A  34      33.535   0.733 -25.573  1.00  5.05           H  
ATOM    520 1HG2 THR A  34      36.251  -0.563 -27.154  1.00  5.05           H  
ATOM    521 2HG2 THR A  34      36.722   0.903 -28.054  1.00  5.05           H  
ATOM    522 3HG2 THR A  34      37.023   0.770 -26.337  1.00  5.05           H  
ATOM    523  N   GLY A  35      32.715   2.784 -27.325  1.00  5.44           N  
ATOM    524  CA  GLY A  35      31.311   2.960 -26.994  1.00  5.44           C  
ATOM    525  C   GLY A  35      31.054   1.939 -25.896  1.00  5.44           C  
ATOM    526  O   GLY A  35      31.783   0.934 -25.830  1.00  5.44           O  
ATOM    527  H   GLY A  35      32.993   2.408 -28.219  1.00  5.44           H  
ATOM    528 1HA  GLY A  35      31.123   3.973 -26.636  1.00  5.44           H  
ATOM    529 2HA  GLY A  35      30.681   2.768 -27.862  1.00  5.44           H  
ATOM    530  N   LEU A  36      30.045   2.173 -25.045  1.00  5.69           N  
ATOM    531  CA  LEU A  36      29.758   1.258 -23.932  1.00  5.69           C  
ATOM    532  C   LEU A  36      30.994   1.140 -23.043  1.00  5.69           C  
ATOM    533  O   LEU A  36      31.276   0.069 -22.498  1.00  5.69           O  
ATOM    534  CB  LEU A  36      29.378  -0.143 -24.442  1.00  5.69           C  
ATOM    535  CG  LEU A  36      28.212  -0.209 -25.421  1.00  5.69           C  
ATOM    536  CD1 LEU A  36      28.037  -1.647 -25.873  1.00  5.69           C  
ATOM    537  CD2 LEU A  36      26.957   0.318 -24.745  1.00  5.69           C  
ATOM    538  H   LEU A  36      29.478   3.002 -25.166  1.00  5.69           H  
ATOM    539  HA  LEU A  36      28.938   1.665 -23.341  1.00  5.69           H  
ATOM    540 1HB  LEU A  36      30.234  -0.622 -24.898  1.00  5.69           H  
ATOM    541 2HB  LEU A  36      29.097  -0.741 -23.575  1.00  5.69           H  
ATOM    542  HG  LEU A  36      28.432   0.395 -26.299  1.00  5.69           H  
ATOM    543 1HD1 LEU A  36      27.211  -1.708 -26.581  1.00  5.69           H  
ATOM    544 2HD1 LEU A  36      28.954  -1.991 -26.354  1.00  5.69           H  
ATOM    545 3HD1 LEU A  36      27.821  -2.277 -25.010  1.00  5.69           H  
ATOM    546 1HD2 LEU A  36      26.119   0.272 -25.444  1.00  5.69           H  
ATOM    547 2HD2 LEU A  36      26.730  -0.289 -23.868  1.00  5.69           H  
ATOM    548 3HD2 LEU A  36      27.115   1.352 -24.439  1.00  5.69           H  
ATOM    549  N   TYR A  37      31.683   2.275 -22.864  1.00  5.73           N  
ATOM    550  CA  TYR A  37      32.943   2.374 -22.138  1.00  5.73           C  
ATOM    551  C   TYR A  37      33.123   1.675 -20.779  1.00  5.73           C  
ATOM    552  O   TYR A  37      34.260   1.316 -20.478  1.00  5.73           O  
ATOM    553  CB  TYR A  37      33.381   3.848 -21.990  1.00  5.73           C  
ATOM    554  CG  TYR A  37      32.619   4.659 -20.984  1.00  5.73           C  
ATOM    555  CD1 TYR A  37      33.072   4.729 -19.673  1.00  5.73           C  
ATOM    556  CD2 TYR A  37      31.470   5.341 -21.359  1.00  5.73           C  
ATOM    557  CE1 TYR A  37      32.376   5.464 -18.739  1.00  5.73           C  
ATOM    558  CE2 TYR A  37      30.772   6.079 -20.421  1.00  5.73           C  
ATOM    559  CZ  TYR A  37      31.221   6.138 -19.116  1.00  5.73           C  
ATOM    560  OH  TYR A  37      30.524   6.870 -18.181  1.00  5.73           O  
ATOM    561  H   TYR A  37      31.349   3.104 -23.333  1.00  5.73           H  
ATOM    562  HA  TYR A  37      33.669   1.918 -22.803  1.00  5.73           H  
ATOM    563 1HB  TYR A  37      34.439   3.881 -21.715  1.00  5.73           H  
ATOM    564 2HB  TYR A  37      33.295   4.345 -22.952  1.00  5.73           H  
ATOM    565  HD1 TYR A  37      33.977   4.195 -19.383  1.00  5.73           H  
ATOM    566  HD2 TYR A  37      31.119   5.290 -22.389  1.00  5.73           H  
ATOM    567  HE1 TYR A  37      32.730   5.512 -17.710  1.00  5.73           H  
ATOM    568  HE2 TYR A  37      29.867   6.613 -20.711  1.00  5.73           H  
ATOM    569  HH  TYR A  37      30.971   6.813 -17.332  1.00  5.73           H  
ATOM    570  N   PRO A  38      32.115   1.471 -19.889  1.00  5.58           N  
ATOM    571  CA  PRO A  38      32.326   0.790 -18.629  1.00  5.58           C  
ATOM    572  C   PRO A  38      32.851  -0.626 -18.852  1.00  5.58           C  
ATOM    573  O   PRO A  38      33.428  -1.227 -17.948  1.00  5.58           O  
ATOM    574  CB  PRO A  38      30.941   0.790 -18.000  1.00  5.58           C  
ATOM    575  CG  PRO A  38      30.236   1.971 -18.639  1.00  5.58           C  
ATOM    576  CD  PRO A  38      30.716   1.954 -20.048  1.00  5.58           C  
ATOM    577  HA  PRO A  38      33.031   1.372 -18.018  1.00  5.58           H  
ATOM    578 1HB  PRO A  38      30.443  -0.169 -18.202  1.00  5.58           H  
ATOM    579 2HB  PRO A  38      31.050   0.869 -16.921  1.00  5.58           H  
ATOM    580 1HG  PRO A  38      29.148   1.866 -18.565  1.00  5.58           H  
ATOM    581 2HG  PRO A  38      30.503   2.900 -18.112  1.00  5.58           H  
ATOM    582 1HD  PRO A  38      30.106   1.213 -20.561  1.00  5.58           H  
ATOM    583 2HD  PRO A  38      30.631   2.924 -20.476  1.00  5.58           H  
ATOM    584  N   HIS A  39      32.631  -1.167 -20.053  1.00  5.30           N  
ATOM    585  CA  HIS A  39      33.081  -2.497 -20.386  1.00  5.30           C  
ATOM    586  C   HIS A  39      34.366  -2.419 -21.201  1.00  5.30           C  
ATOM    587  O   HIS A  39      34.374  -1.997 -22.359  1.00  5.30           O  
ATOM    588  CB  HIS A  39      31.994  -3.218 -21.167  1.00  5.30           C  
ATOM    589  CG  HIS A  39      30.724  -3.350 -20.384  1.00  5.30           C  
ATOM    590  ND1 HIS A  39      30.380  -4.494 -19.696  1.00  5.30           N  
ATOM    591  CD2 HIS A  39      29.725  -2.461 -20.166  1.00  5.30           C  
ATOM    592  CE1 HIS A  39      29.216  -4.309 -19.090  1.00  5.30           C  
ATOM    593  NE2 HIS A  39      28.794  -3.083 -19.358  1.00  5.30           N  
ATOM    594  H   HIS A  39      32.150  -0.642 -20.783  1.00  5.30           H  
ATOM    595  HA  HIS A  39      33.288  -3.056 -19.479  1.00  5.30           H  
ATOM    596 1HB  HIS A  39      31.779  -2.668 -22.087  1.00  5.30           H  
ATOM    597 2HB  HIS A  39      32.341  -4.213 -21.445  1.00  5.30           H  
ATOM    598  HD1 HIS A  39      30.914  -5.339 -19.641  1.00  5.30           H  
ATOM    599  HD2 HIS A  39      29.571  -1.433 -20.502  1.00  5.30           H  
ATOM    600  HE1 HIS A  39      28.772  -5.104 -18.492  1.00  5.30           H  
ATOM    601  N   HIS A  40      35.464  -2.855 -20.619  1.00  4.96           N  
ATOM    602  CA  HIS A  40      36.748  -2.723 -21.292  1.00  4.96           C  
ATOM    603  C   HIS A  40      36.917  -3.829 -22.317  1.00  4.96           C  
ATOM    604  O   HIS A  40      37.542  -4.859 -22.064  1.00  4.96           O  
ATOM    605  CB  HIS A  40      37.872  -2.762 -20.282  1.00  4.96           C  
ATOM    606  CG  HIS A  40      37.837  -1.616 -19.340  1.00  4.96           C  
ATOM    607  ND1 HIS A  40      38.890  -0.742 -19.180  1.00  4.96           N  
ATOM    608  CD2 HIS A  40      36.864  -1.188 -18.517  1.00  4.96           C  
ATOM    609  CE1 HIS A  40      38.558   0.169 -18.280  1.00  4.96           C  
ATOM    610  NE2 HIS A  40      37.336  -0.085 -17.867  1.00  4.96           N  
ATOM    611  H   HIS A  40      35.418  -3.220 -19.680  1.00  4.96           H  
ATOM    612  HA  HIS A  40      36.790  -1.771 -21.808  1.00  4.96           H  
ATOM    613 1HB  HIS A  40      37.831  -3.691 -19.713  1.00  4.96           H  
ATOM    614 2HB  HIS A  40      38.811  -2.735 -20.816  1.00  4.96           H  
ATOM    615  HD2 HIS A  40      35.886  -1.637 -18.385  1.00  4.96           H  
ATOM    616  HE1 HIS A  40      39.179   0.995 -17.938  1.00  4.96           H  
ATOM    617  HE2 HIS A  40      36.813   0.441 -17.179  1.00  4.96           H  
ATOM    618  N   ARG A  41      36.326  -3.594 -23.477  1.00  4.57           N  
ATOM    619  CA  ARG A  41      36.202  -4.593 -24.524  1.00  4.57           C  
ATOM    620  C   ARG A  41      37.083  -4.384 -25.760  1.00  4.57           C  
ATOM    621  O   ARG A  41      37.560  -3.274 -26.054  1.00  4.57           O  
ATOM    622  CB  ARG A  41      34.744  -4.609 -24.958  1.00  4.57           C  
ATOM    623  CG  ARG A  41      34.287  -3.305 -25.635  1.00  4.57           C  
ATOM    624  CD  ARG A  41      32.816  -3.262 -25.888  1.00  4.57           C  
ATOM    625  NE  ARG A  41      32.423  -2.025 -26.558  1.00  4.57           N  
ATOM    626  CZ  ARG A  41      32.376  -1.868 -27.884  1.00  4.57           C  
ATOM    627  NH1 ARG A  41      32.655  -2.869 -28.696  1.00  4.57           N  
ATOM    628  NH2 ARG A  41      32.045  -0.699 -28.352  1.00  4.57           N  
ATOM    629  H   ARG A  41      35.835  -2.705 -23.556  1.00  4.57           H  
ATOM    630  HA  ARG A  41      36.450  -5.562 -24.090  1.00  4.57           H  
ATOM    631 1HB  ARG A  41      34.579  -5.423 -25.659  1.00  4.57           H  
ATOM    632 2HB  ARG A  41      34.105  -4.776 -24.090  1.00  4.57           H  
ATOM    633 1HG  ARG A  41      34.542  -2.455 -24.995  1.00  4.57           H  
ATOM    634 2HG  ARG A  41      34.801  -3.200 -26.592  1.00  4.57           H  
ATOM    635 1HD  ARG A  41      32.528  -4.101 -26.519  1.00  4.57           H  
ATOM    636 2HD  ARG A  41      32.285  -3.316 -24.937  1.00  4.57           H  
ATOM    637  HE  ARG A  41      32.198  -1.186 -25.991  1.00  4.57           H  
ATOM    638 1HH1 ARG A  41      32.910  -3.773 -28.315  1.00  4.57           H  
ATOM    639 2HH1 ARG A  41      32.615  -2.737 -29.695  1.00  4.57           H  
ATOM    640 1HH2 ARG A  41      31.857   0.043 -27.668  1.00  4.57           H  
ATOM    641 2HH2 ARG A  41      31.992  -0.539 -29.346  1.00  4.57           H  
ATOM    642  N   SER A  42      37.339  -5.508 -26.439  1.00  4.15           N  
ATOM    643  CA  SER A  42      38.038  -5.630 -27.727  1.00  4.15           C  
ATOM    644  C   SER A  42      39.413  -4.959 -27.828  1.00  4.15           C  
ATOM    645  O   SER A  42      39.899  -4.711 -28.936  1.00  4.15           O  
ATOM    646  CB  SER A  42      37.142  -5.069 -28.812  1.00  4.15           C  
ATOM    647  OG  SER A  42      35.922  -5.758 -28.854  1.00  4.15           O  
ATOM    648  H   SER A  42      36.956  -6.362 -26.055  1.00  4.15           H  
ATOM    649  HA  SER A  42      38.179  -6.693 -27.920  1.00  4.15           H  
ATOM    650 1HB  SER A  42      36.961  -4.008 -28.627  1.00  4.15           H  
ATOM    651 2HB  SER A  42      37.642  -5.151 -29.774  1.00  4.15           H  
ATOM    652  HG  SER A  42      36.137  -6.656 -29.118  1.00  4.15           H  
ATOM    653  N   LEU A  43      40.003  -4.591 -26.688  1.00  3.76           N  
ATOM    654  CA  LEU A  43      41.302  -3.913 -26.609  1.00  3.76           C  
ATOM    655  C   LEU A  43      41.349  -2.716 -27.560  1.00  3.76           C  
ATOM    656  O   LEU A  43      42.421  -2.354 -28.047  1.00  3.76           O  
ATOM    657  CB  LEU A  43      42.446  -4.873 -26.946  1.00  3.76           C  
ATOM    658  CG  LEU A  43      42.513  -6.126 -26.085  1.00  3.76           C  
ATOM    659  CD1 LEU A  43      43.699  -6.988 -26.530  1.00  3.76           C  
ATOM    660  CD2 LEU A  43      42.608  -5.725 -24.633  1.00  3.76           C  
ATOM    661  H   LEU A  43      39.524  -4.811 -25.827  1.00  3.76           H  
ATOM    662  HA  LEU A  43      41.438  -3.547 -25.590  1.00  3.76           H  
ATOM    663 1HB  LEU A  43      42.351  -5.181 -27.988  1.00  3.76           H  
ATOM    664 2HB  LEU A  43      43.392  -4.342 -26.833  1.00  3.76           H  
ATOM    665  HG  LEU A  43      41.608  -6.712 -26.230  1.00  3.76           H  
ATOM    666 1HD1 LEU A  43      43.741  -7.900 -25.924  1.00  3.76           H  
ATOM    667 2HD1 LEU A  43      43.581  -7.261 -27.578  1.00  3.76           H  
ATOM    668 3HD1 LEU A  43      44.625  -6.429 -26.400  1.00  3.76           H  
ATOM    669 1HD2 LEU A  43      42.636  -6.617 -24.017  1.00  3.76           H  
ATOM    670 2HD2 LEU A  43      43.514  -5.139 -24.465  1.00  3.76           H  
ATOM    671 3HD2 LEU A  43      41.735  -5.130 -24.365  1.00  3.76           H  
ATOM    672  N   SER A  44      40.187  -2.117 -27.833  1.00  3.40           N  
ATOM    673  CA  SER A  44      40.100  -1.084 -28.854  1.00  3.40           C  
ATOM    674  C   SER A  44      40.117   0.342 -28.337  1.00  3.40           C  
ATOM    675  O   SER A  44      40.489   1.261 -29.064  1.00  3.40           O  
ATOM    676  CB  SER A  44      38.875  -1.344 -29.703  1.00  3.40           C  
ATOM    677  OG  SER A  44      39.013  -2.557 -30.432  1.00  3.40           O  
ATOM    678  H   SER A  44      39.342  -2.463 -27.368  1.00  3.40           H  
ATOM    679  HA  SER A  44      40.969  -1.198 -29.504  1.00  3.40           H  
ATOM    680 1HB  SER A  44      38.002  -1.410 -29.054  1.00  3.40           H  
ATOM    681 2HB  SER A  44      38.716  -0.515 -30.387  1.00  3.40           H  
ATOM    682  HG  SER A  44      39.343  -3.253 -29.804  1.00  3.40           H  
ATOM    683  N   GLY A  45      39.688   0.534 -27.102  1.00  3.12           N  
ATOM    684  CA  GLY A  45      39.652   1.868 -26.511  1.00  3.12           C  
ATOM    685  C   GLY A  45      40.632   1.980 -25.369  1.00  3.12           C  
ATOM    686  O   GLY A  45      40.598   2.949 -24.622  1.00  3.12           O  
ATOM    687  H   GLY A  45      39.380  -0.258 -26.562  1.00  3.12           H  
ATOM    688 1HA  GLY A  45      39.896   2.608 -27.271  1.00  3.12           H  
ATOM    689 2HA  GLY A  45      38.660   2.108 -26.152  1.00  3.12           H  
ATOM    690  N   CYS A  46      41.464   0.961 -25.188  1.00  2.92           N  
ATOM    691  CA  CYS A  46      42.421   0.967 -24.094  1.00  2.92           C  
ATOM    692  C   CYS A  46      43.506   2.007 -24.362  1.00  2.92           C  
ATOM    693  O   CYS A  46      44.161   1.927 -25.399  1.00  2.92           O  
ATOM    694  CB  CYS A  46      43.063  -0.406 -23.899  1.00  2.92           C  
ATOM    695  SG  CYS A  46      44.303  -0.461 -22.569  1.00  2.92           S  
ATOM    696  H   CYS A  46      41.441   0.184 -25.834  1.00  2.92           H  
ATOM    697  HA  CYS A  46      41.858   1.199 -23.195  1.00  2.92           H  
ATOM    698 1HB  CYS A  46      42.282  -1.124 -23.659  1.00  2.92           H  
ATOM    699 2HB  CYS A  46      43.522  -0.739 -24.803  1.00  2.92           H  
ATOM    700  HG  CYS A  46      44.561  -1.774 -22.676  1.00  2.92           H  
ATOM    701  N   PRO A  47      43.790   2.939 -23.439  1.00  2.81           N  
ATOM    702  CA  PRO A  47      44.748   4.018 -23.606  1.00  2.81           C  
ATOM    703  C   PRO A  47      46.168   3.523 -23.847  1.00  2.81           C  
ATOM    704  O   PRO A  47      47.000   4.249 -24.387  1.00  2.81           O  
ATOM    705  CB  PRO A  47      44.634   4.775 -22.279  1.00  2.81           C  
ATOM    706  CG  PRO A  47      44.083   3.771 -21.301  1.00  2.81           C  
ATOM    707  CD  PRO A  47      43.153   2.916 -22.106  1.00  2.81           C  
ATOM    708  HA  PRO A  47      44.417   4.654 -24.444  1.00  2.81           H  
ATOM    709 1HB  PRO A  47      45.622   5.154 -21.979  1.00  2.81           H  
ATOM    710 2HB  PRO A  47      43.970   5.647 -22.398  1.00  2.81           H  
ATOM    711 1HG  PRO A  47      44.890   3.191 -20.844  1.00  2.81           H  
ATOM    712 2HG  PRO A  47      43.576   4.287 -20.488  1.00  2.81           H  
ATOM    713 1HD  PRO A  47      43.143   1.935 -21.645  1.00  2.81           H  
ATOM    714 2HD  PRO A  47      42.158   3.358 -22.162  1.00  2.81           H  
ATOM    715  N   HIS A  48      46.440   2.282 -23.454  1.00  2.75           N  
ATOM    716  CA  HIS A  48      47.757   1.709 -23.619  1.00  2.75           C  
ATOM    717  C   HIS A  48      47.807   0.599 -24.667  1.00  2.75           C  
ATOM    718  O   HIS A  48      48.813  -0.102 -24.777  1.00  2.75           O  
ATOM    719  CB  HIS A  48      48.233   1.196 -22.273  1.00  2.75           C  
ATOM    720  CG  HIS A  48      48.372   2.291 -21.286  1.00  2.75           C  
ATOM    721  ND1 HIS A  48      49.358   3.243 -21.373  1.00  2.75           N  
ATOM    722  CD2 HIS A  48      47.643   2.603 -20.203  1.00  2.75           C  
ATOM    723  CE1 HIS A  48      49.233   4.092 -20.373  1.00  2.75           C  
ATOM    724  NE2 HIS A  48      48.200   3.727 -19.646  1.00  2.75           N  
ATOM    725  H   HIS A  48      45.723   1.720 -23.017  1.00  2.75           H  
ATOM    726  HA  HIS A  48      48.449   2.487 -23.940  1.00  2.75           H  
ATOM    727 1HB  HIS A  48      47.502   0.489 -21.893  1.00  2.75           H  
ATOM    728 2HB  HIS A  48      49.188   0.676 -22.376  1.00  2.75           H  
ATOM    729  HD2 HIS A  48      46.774   2.064 -19.839  1.00  2.75           H  
ATOM    730  HE1 HIS A  48      49.876   4.951 -20.184  1.00  2.75           H  
ATOM    731  HE2 HIS A  48      47.867   4.195 -18.814  1.00  2.75           H  
ATOM    732  N   LYS A  49      46.767   0.464 -25.493  1.00  2.73           N  
ATOM    733  CA  LYS A  49      46.771  -0.576 -26.531  1.00  2.73           C  
ATOM    734  C   LYS A  49      47.926  -0.416 -27.519  1.00  2.73           C  
ATOM    735  O   LYS A  49      48.434  -1.391 -28.070  1.00  2.73           O  
ATOM    736  CB  LYS A  49      45.457  -0.539 -27.318  1.00  2.73           C  
ATOM    737  CG  LYS A  49      45.289   0.694 -28.206  1.00  2.73           C  
ATOM    738  CD  LYS A  49      43.933   0.737 -28.870  1.00  2.73           C  
ATOM    739  CE  LYS A  49      43.733   2.041 -29.663  1.00  2.73           C  
ATOM    740  NZ  LYS A  49      44.677   2.178 -30.827  1.00  2.73           N  
ATOM    741  H   LYS A  49      45.947   1.068 -25.399  1.00  2.73           H  
ATOM    742  HA  LYS A  49      46.870  -1.549 -26.044  1.00  2.73           H  
ATOM    743 1HB  LYS A  49      45.380  -1.422 -27.953  1.00  2.73           H  
ATOM    744 2HB  LYS A  49      44.625  -0.555 -26.651  1.00  2.73           H  
ATOM    745 1HG  LYS A  49      45.442   1.604 -27.627  1.00  2.73           H  
ATOM    746 2HG  LYS A  49      46.026   0.657 -28.995  1.00  2.73           H  
ATOM    747 1HD  LYS A  49      43.813  -0.120 -29.531  1.00  2.73           H  
ATOM    748 2HD  LYS A  49      43.166   0.682 -28.096  1.00  2.73           H  
ATOM    749 1HE  LYS A  49      42.715   2.061 -30.039  1.00  2.73           H  
ATOM    750 2HE  LYS A  49      43.879   2.886 -28.992  1.00  2.73           H  
ATOM    751 1HZ  LYS A  49      44.491   3.042 -31.301  1.00  2.73           H  
ATOM    752 2HZ  LYS A  49      45.670   2.186 -30.516  1.00  2.73           H  
ATOM    753 3HZ  LYS A  49      44.545   1.414 -31.459  1.00  2.73           H  
ATOM    754  N   ASP A  50      48.410   0.814 -27.674  1.00  2.72           N  
ATOM    755  CA  ASP A  50      49.458   1.127 -28.627  1.00  2.72           C  
ATOM    756  C   ASP A  50      50.825   0.694 -28.117  1.00  2.72           C  
ATOM    757  O   ASP A  50      51.808   0.713 -28.856  1.00  2.72           O  
ATOM    758  CB  ASP A  50      49.444   2.624 -28.936  1.00  2.72           C  
ATOM    759  CG  ASP A  50      48.160   3.053 -29.693  1.00  2.72           C  
ATOM    760  OD1 ASP A  50      47.439   2.189 -30.173  1.00  2.72           O  
ATOM    761  OD2 ASP A  50      47.905   4.225 -29.769  1.00  2.72           O  
ATOM    762  H   ASP A  50      47.987   1.563 -27.145  1.00  2.72           H  
ATOM    763  HA  ASP A  50      49.256   0.583 -29.551  1.00  2.72           H  
ATOM    764 1HB  ASP A  50      49.513   3.188 -28.004  1.00  2.72           H  
ATOM    765 2HB  ASP A  50      50.314   2.880 -29.543  1.00  2.72           H  
ATOM    766  N   ARG A  51      50.889   0.327 -26.837  1.00  2.70           N  
ATOM    767  CA  ARG A  51      52.127  -0.130 -26.244  1.00  2.70           C  
ATOM    768  C   ARG A  51      52.233  -1.646 -26.301  1.00  2.70           C  
ATOM    769  O   ARG A  51      53.222  -2.208 -25.829  1.00  2.70           O  
ATOM    770  CB  ARG A  51      52.232   0.294 -24.790  1.00  2.70           C  
ATOM    771  CG  ARG A  51      52.327   1.786 -24.546  1.00  2.70           C  
ATOM    772  CD  ARG A  51      52.481   2.083 -23.091  1.00  2.70           C  
ATOM    773  NE  ARG A  51      52.642   3.508 -22.834  1.00  2.70           N  
ATOM    774  CZ  ARG A  51      52.859   4.048 -21.615  1.00  2.70           C  
ATOM    775  NH1 ARG A  51      52.929   3.275 -20.552  1.00  2.70           N  
ATOM    776  NH2 ARG A  51      53.002   5.358 -21.489  1.00  2.70           N  
ATOM    777  H   ARG A  51      50.055   0.317 -26.255  1.00  2.70           H  
ATOM    778  HA  ARG A  51      52.960   0.300 -26.797  1.00  2.70           H  
ATOM    779 1HB  ARG A  51      51.359  -0.073 -24.248  1.00  2.70           H  
ATOM    780 2HB  ARG A  51      53.108  -0.171 -24.342  1.00  2.70           H  
ATOM    781 1HG  ARG A  51      53.181   2.195 -25.083  1.00  2.70           H  
ATOM    782 2HG  ARG A  51      51.407   2.265 -24.895  1.00  2.70           H  
ATOM    783 1HD  ARG A  51      51.593   1.740 -22.556  1.00  2.70           H  
ATOM    784 2HD  ARG A  51      53.356   1.565 -22.703  1.00  2.70           H  
ATOM    785  HE  ARG A  51      52.594   4.136 -23.623  1.00  2.70           H  
ATOM    786 1HH1 ARG A  51      52.811   2.274 -20.646  1.00  2.70           H  
ATOM    787 2HH1 ARG A  51      53.089   3.681 -19.642  1.00  2.70           H  
ATOM    788 1HH2 ARG A  51      52.946   5.951 -22.305  1.00  2.70           H  
ATOM    789 2HH2 ARG A  51      53.164   5.762 -20.580  1.00  2.70           H  
ATOM    790  N   ILE A  52      51.214  -2.322 -26.846  1.00  2.71           N  
ATOM    791  CA  ILE A  52      51.247  -3.775 -26.882  1.00  2.71           C  
ATOM    792  C   ILE A  52      51.683  -4.264 -28.266  1.00  2.71           C  
ATOM    793  O   ILE A  52      50.994  -3.998 -29.248  1.00  2.71           O  
ATOM    794  CB  ILE A  52      49.878  -4.356 -26.557  1.00  2.71           C  
ATOM    795  CG1 ILE A  52      49.371  -3.771 -25.243  1.00  2.71           C  
ATOM    796  CG2 ILE A  52      50.018  -5.866 -26.453  1.00  2.71           C  
ATOM    797  CD1 ILE A  52      50.282  -4.024 -24.070  1.00  2.71           C  
ATOM    798  H   ILE A  52      50.404  -1.837 -27.241  1.00  2.71           H  
ATOM    799  HA  ILE A  52      51.914  -4.118 -26.106  1.00  2.71           H  
ATOM    800  HB  ILE A  52      49.168  -4.090 -27.344  1.00  2.71           H  
ATOM    801 1HG1 ILE A  52      49.254  -2.691 -25.358  1.00  2.71           H  
ATOM    802 2HG1 ILE A  52      48.404  -4.192 -25.028  1.00  2.71           H  
ATOM    803 1HG2 ILE A  52      49.061  -6.318 -26.225  1.00  2.71           H  
ATOM    804 2HG2 ILE A  52      50.387  -6.246 -27.390  1.00  2.71           H  
ATOM    805 3HG2 ILE A  52      50.729  -6.110 -25.663  1.00  2.71           H  
ATOM    806 1HD1 ILE A  52      49.861  -3.585 -23.169  1.00  2.71           H  
ATOM    807 2HD1 ILE A  52      50.391  -5.095 -23.931  1.00  2.71           H  
ATOM    808 3HD1 ILE A  52      51.255  -3.585 -24.258  1.00  2.71           H  
ATOM    809  N   PRO A  53      52.829  -4.950 -28.405  1.00  2.74           N  
ATOM    810  CA  PRO A  53      53.337  -5.426 -29.671  1.00  2.74           C  
ATOM    811  C   PRO A  53      52.344  -6.383 -30.326  1.00  2.74           C  
ATOM    812  O   PRO A  53      51.696  -7.155 -29.613  1.00  2.74           O  
ATOM    813  CB  PRO A  53      54.603  -6.192 -29.265  1.00  2.74           C  
ATOM    814  CG  PRO A  53      55.010  -5.599 -27.945  1.00  2.74           C  
ATOM    815  CD  PRO A  53      53.716  -5.237 -27.255  1.00  2.74           C  
ATOM    816  HA  PRO A  53      53.588  -4.553 -30.280  1.00  2.74           H  
ATOM    817 1HB  PRO A  53      54.381  -7.264 -29.187  1.00  2.74           H  
ATOM    818 2HB  PRO A  53      55.379  -6.086 -30.038  1.00  2.74           H  
ATOM    819 1HG  PRO A  53      55.608  -6.328 -27.371  1.00  2.74           H  
ATOM    820 2HG  PRO A  53      55.655  -4.722 -28.109  1.00  2.74           H  
ATOM    821 1HD  PRO A  53      53.328  -6.066 -26.650  1.00  2.74           H  
ATOM    822 2HD  PRO A  53      53.933  -4.348 -26.667  1.00  2.74           H  
ATOM    823  N   PRO A  54      52.278  -6.441 -31.669  1.00  2.82           N  
ATOM    824  CA  PRO A  54      51.511  -7.396 -32.458  1.00  2.82           C  
ATOM    825  C   PRO A  54      51.815  -8.827 -32.036  1.00  2.82           C  
ATOM    826  O   PRO A  54      50.960  -9.706 -32.120  1.00  2.82           O  
ATOM    827  CB  PRO A  54      52.003  -7.118 -33.878  1.00  2.82           C  
ATOM    828  CG  PRO A  54      52.394  -5.663 -33.858  1.00  2.82           C  
ATOM    829  CD  PRO A  54      52.981  -5.432 -32.486  1.00  2.82           C  
ATOM    830  HA  PRO A  54      50.442  -7.171 -32.368  1.00  2.82           H  
ATOM    831 1HB  PRO A  54      52.842  -7.786 -34.122  1.00  2.82           H  
ATOM    832 2HB  PRO A  54      51.201  -7.330 -34.600  1.00  2.82           H  
ATOM    833 1HG  PRO A  54      53.111  -5.454 -34.667  1.00  2.82           H  
ATOM    834 2HG  PRO A  54      51.511  -5.035 -34.046  1.00  2.82           H  
ATOM    835 1HD  PRO A  54      54.069  -5.593 -32.475  1.00  2.82           H  
ATOM    836 2HD  PRO A  54      52.690  -4.412 -32.188  1.00  2.82           H  
ATOM    837  N   GLU A  55      53.041  -9.046 -31.552  1.00  2.96           N  
ATOM    838  CA  GLU A  55      53.516 -10.348 -31.102  1.00  2.96           C  
ATOM    839  C   GLU A  55      52.693 -10.872 -29.935  1.00  2.96           C  
ATOM    840  O   GLU A  55      52.515 -12.078 -29.781  1.00  2.96           O  
ATOM    841  CB  GLU A  55      54.977 -10.240 -30.665  1.00  2.96           C  
ATOM    842  CG  GLU A  55      55.953  -9.960 -31.795  1.00  2.96           C  
ATOM    843  CD  GLU A  55      57.381  -9.789 -31.320  1.00  2.96           C  
ATOM    844  OE1 GLU A  55      57.593  -9.744 -30.130  1.00  2.96           O  
ATOM    845  OE2 GLU A  55      58.254  -9.698 -32.149  1.00  2.96           O  
ATOM    846  H   GLU A  55      53.691  -8.276 -31.511  1.00  2.96           H  
ATOM    847  HA  GLU A  55      53.432 -11.055 -31.929  1.00  2.96           H  
ATOM    848 1HB  GLU A  55      55.078  -9.448 -29.924  1.00  2.96           H  
ATOM    849 2HB  GLU A  55      55.278 -11.170 -30.187  1.00  2.96           H  
ATOM    850 1HG  GLU A  55      55.914 -10.787 -32.504  1.00  2.96           H  
ATOM    851 2HG  GLU A  55      55.632  -9.057 -32.313  1.00  2.96           H  
ATOM    852  N   ILE A  56      52.221  -9.949 -29.102  1.00  3.15           N  
ATOM    853  CA  ILE A  56      51.441 -10.271 -27.927  1.00  3.15           C  
ATOM    854  C   ILE A  56      49.980 -10.284 -28.293  1.00  3.15           C  
ATOM    855  O   ILE A  56      49.229 -11.157 -27.877  1.00  3.15           O  
ATOM    856  CB  ILE A  56      51.665  -9.265 -26.805  1.00  3.15           C  
ATOM    857  CG1 ILE A  56      53.148  -9.210 -26.462  1.00  3.15           C  
ATOM    858  CG2 ILE A  56      50.804  -9.628 -25.598  1.00  3.15           C  
ATOM    859  CD1 ILE A  56      53.729 -10.547 -26.109  1.00  3.15           C  
ATOM    860  H   ILE A  56      52.372  -8.967 -29.311  1.00  3.15           H  
ATOM    861  HA  ILE A  56      51.723 -11.261 -27.574  1.00  3.15           H  
ATOM    862  HB  ILE A  56      51.394  -8.285 -27.162  1.00  3.15           H  
ATOM    863 1HG1 ILE A  56      53.693  -8.812 -27.319  1.00  3.15           H  
ATOM    864 2HG1 ILE A  56      53.291  -8.535 -25.618  1.00  3.15           H  
ATOM    865 1HG2 ILE A  56      50.955  -8.893 -24.805  1.00  3.15           H  
ATOM    866 2HG2 ILE A  56      49.753  -9.633 -25.894  1.00  3.15           H  
ATOM    867 3HG2 ILE A  56      51.086 -10.620 -25.237  1.00  3.15           H  
ATOM    868 1HD1 ILE A  56      54.787 -10.435 -25.879  1.00  3.15           H  
ATOM    869 2HD1 ILE A  56      53.208 -10.958 -25.243  1.00  3.15           H  
ATOM    870 3HD1 ILE A  56      53.611 -11.218 -26.953  1.00  3.15           H  
ATOM    871  N   LEU A  57      49.564  -9.325 -29.106  1.00  3.38           N  
ATOM    872  CA  LEU A  57      48.163  -9.234 -29.497  1.00  3.38           C  
ATOM    873  C   LEU A  57      47.750 -10.503 -30.256  1.00  3.38           C  
ATOM    874  O   LEU A  57      46.643 -11.011 -30.103  1.00  3.38           O  
ATOM    875  CB  LEU A  57      47.978  -7.994 -30.358  1.00  3.38           C  
ATOM    876  CG  LEU A  57      48.202  -6.697 -29.602  1.00  3.38           C  
ATOM    877  CD1 LEU A  57      48.190  -5.529 -30.551  1.00  3.38           C  
ATOM    878  CD2 LEU A  57      47.133  -6.558 -28.520  1.00  3.38           C  
ATOM    879  H   LEU A  57      50.233  -8.626 -29.432  1.00  3.38           H  
ATOM    880  HA  LEU A  57      47.550  -9.150 -28.599  1.00  3.38           H  
ATOM    881 1HB  LEU A  57      48.677  -8.037 -31.179  1.00  3.38           H  
ATOM    882 2HB  LEU A  57      46.965  -7.988 -30.760  1.00  3.38           H  
ATOM    883  HG  LEU A  57      49.177  -6.725 -29.150  1.00  3.38           H  
ATOM    884 1HD1 LEU A  57      48.380  -4.611 -29.990  1.00  3.38           H  
ATOM    885 2HD1 LEU A  57      48.972  -5.659 -31.294  1.00  3.38           H  
ATOM    886 3HD1 LEU A  57      47.225  -5.464 -31.044  1.00  3.38           H  
ATOM    887 1HD2 LEU A  57      47.295  -5.637 -27.962  1.00  3.38           H  
ATOM    888 2HD2 LEU A  57      46.145  -6.529 -28.982  1.00  3.38           H  
ATOM    889 3HD2 LEU A  57      47.188  -7.411 -27.838  1.00  3.38           H  
ATOM    890  N   ALA A  58      48.690 -11.070 -31.006  1.00  3.63           N  
ATOM    891  CA  ALA A  58      48.503 -12.304 -31.758  1.00  3.63           C  
ATOM    892  C   ALA A  58      48.151 -13.494 -30.857  1.00  3.63           C  
ATOM    893  O   ALA A  58      47.647 -14.508 -31.343  1.00  3.63           O  
ATOM    894  CB  ALA A  58      49.770 -12.634 -32.526  1.00  3.63           C  
ATOM    895  H   ALA A  58      49.583 -10.595 -31.118  1.00  3.63           H  
ATOM    896  HA  ALA A  58      47.683 -12.151 -32.457  1.00  3.63           H  
ATOM    897 1HB  ALA A  58      49.619 -13.541 -33.106  1.00  3.63           H  
ATOM    898 2HB  ALA A  58      50.017 -11.812 -33.194  1.00  3.63           H  
ATOM    899 3HB  ALA A  58      50.589 -12.784 -31.818  1.00  3.63           H  
ATOM    900  N   MET A  59      48.462 -13.402 -29.560  1.00  3.87           N  
ATOM    901  CA  MET A  59      48.227 -14.477 -28.611  1.00  3.87           C  
ATOM    902  C   MET A  59      46.796 -14.493 -28.061  1.00  3.87           C  
ATOM    903  O   MET A  59      46.415 -15.464 -27.399  1.00  3.87           O  
ATOM    904  CB  MET A  59      49.183 -14.314 -27.431  1.00  3.87           C  
ATOM    905  CG  MET A  59      50.654 -14.415 -27.768  1.00  3.87           C  
ATOM    906  SD  MET A  59      51.700 -14.106 -26.327  1.00  3.87           S  
ATOM    907  CE  MET A  59      53.326 -14.199 -27.057  1.00  3.87           C  
ATOM    908  H   MET A  59      48.850 -12.539 -29.189  1.00  3.87           H  
ATOM    909  HA  MET A  59      48.409 -15.425 -29.113  1.00  3.87           H  
ATOM    910 1HB  MET A  59      49.014 -13.357 -26.959  1.00  3.87           H  
ATOM    911 2HB  MET A  59      48.964 -15.079 -26.689  1.00  3.87           H  
ATOM    912 1HG  MET A  59      50.881 -15.402 -28.164  1.00  3.87           H  
ATOM    913 2HG  MET A  59      50.896 -13.672 -28.534  1.00  3.87           H  
ATOM    914 1HE  MET A  59      54.079 -14.023 -26.291  1.00  3.87           H  
ATOM    915 2HE  MET A  59      53.472 -15.187 -27.495  1.00  3.87           H  
ATOM    916 3HE  MET A  59      53.420 -13.446 -27.836  1.00  3.87           H  
ATOM    917  N   HIS A  60      46.015 -13.432 -28.324  1.00  4.07           N  
ATOM    918  CA  HIS A  60      44.656 -13.286 -27.785  1.00  4.07           C  
ATOM    919  C   HIS A  60      44.023 -11.939 -28.141  1.00  4.07           C  
ATOM    920  O   HIS A  60      43.074 -11.901 -28.927  1.00  4.07           O  
ATOM    921  OXT HIS A  60      44.234 -10.971 -27.413  1.00  4.07           O  
ATOM    922  CB  HIS A  60      44.633 -13.454 -26.245  1.00  4.07           C  
ATOM    923  CG  HIS A  60      45.534 -12.497 -25.480  1.00  4.07           C  
ATOM    924  ND1 HIS A  60      45.145 -11.221 -25.133  1.00  4.07           N  
ATOM    925  CD2 HIS A  60      46.790 -12.656 -24.985  1.00  4.07           C  
ATOM    926  CE1 HIS A  60      46.131 -10.629 -24.470  1.00  4.07           C  
ATOM    927  NE2 HIS A  60      47.136 -11.484 -24.363  1.00  4.07           N  
ATOM    928  H   HIS A  60      46.377 -12.680 -28.915  1.00  4.07           H  
ATOM    929  HA  HIS A  60      44.021 -14.062 -28.209  1.00  4.07           H  
ATOM    930 1HB  HIS A  60      43.617 -13.264 -25.901  1.00  4.07           H  
ATOM    931 2HB  HIS A  60      44.862 -14.468 -25.948  1.00  4.07           H  
ATOM    932  HD2 HIS A  60      47.408 -13.551 -25.061  1.00  4.07           H  
ATOM    933  HE1 HIS A  60      46.106  -9.623 -24.077  1.00  4.07           H  
ATOM    934  HE2 HIS A  60      48.016 -11.321 -23.900  1.00  4.07           H  
TER     935
ENDMDL

