REMARK ID 643925 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.178   3.669   3.601  1.00  3.55           N  
ATOM      2  CA  ASP A   1       3.052   3.134   2.564  1.00  3.55           C  
ATOM      3  C   ASP A   1       3.847   4.237   1.890  1.00  3.55           C  
ATOM      4  O   ASP A   1       3.358   5.352   1.707  1.00  3.55           O  
ATOM      5  CB  ASP A   1       2.249   2.390   1.497  1.00  3.55           C  
ATOM      6  CG  ASP A   1       1.624   1.079   1.989  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       2.073   0.551   2.982  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       0.701   0.619   1.356  1.00  3.55           O  
ATOM      9 1H   ASP A   1       2.342   3.177   4.467  1.00  3.55           H  
ATOM     10 2H   ASP A   1       2.374   4.651   3.730  1.00  3.55           H  
ATOM     11 3H   ASP A   1       1.215   3.552   3.323  1.00  3.55           H  
ATOM     12  HA  ASP A   1       3.755   2.440   3.026  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       1.451   3.038   1.133  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       2.902   2.175   0.645  1.00  3.55           H  
ATOM     15  N   LEU A   2       5.073   3.923   1.509  1.00  3.38           N  
ATOM     16  CA  LEU A   2       5.901   4.897   0.813  1.00  3.38           C  
ATOM     17  C   LEU A   2       5.531   4.913  -0.654  1.00  3.38           C  
ATOM     18  O   LEU A   2       5.240   3.861  -1.219  1.00  3.38           O  
ATOM     19  CB  LEU A   2       7.381   4.519   0.922  1.00  3.38           C  
ATOM     20  CG  LEU A   2       7.984   4.478   2.316  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       9.402   3.957   2.200  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       7.964   5.873   2.917  1.00  3.38           C  
ATOM     23  H   LEU A   2       5.442   2.998   1.684  1.00  3.38           H  
ATOM     24  HA  LEU A   2       5.731   5.886   1.237  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       7.520   3.536   0.474  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       7.958   5.239   0.335  1.00  3.38           H  
ATOM     27  HG  LEU A   2       7.416   3.799   2.952  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       9.867   3.918   3.184  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       9.389   2.958   1.765  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       9.961   4.622   1.555  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       8.405   5.850   3.915  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       8.539   6.549   2.281  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       6.934   6.225   2.984  1.00  3.38           H  
ATOM     34  N   LYS A   3       5.566   6.089  -1.271  1.00  3.25           N  
ATOM     35  CA  LYS A   3       5.330   6.196  -2.705  1.00  3.25           C  
ATOM     36  C   LYS A   3       6.428   7.027  -3.339  1.00  3.25           C  
ATOM     37  O   LYS A   3       6.901   7.999  -2.750  1.00  3.25           O  
ATOM     38  CB  LYS A   3       3.966   6.831  -3.001  1.00  3.25           C  
ATOM     39  CG  LYS A   3       2.757   6.052  -2.463  1.00  3.25           C  
ATOM     40  CD  LYS A   3       2.570   4.741  -3.224  1.00  3.25           C  
ATOM     41  CE  LYS A   3       1.356   3.976  -2.741  1.00  3.25           C  
ATOM     42  NZ  LYS A   3       1.236   2.656  -3.414  1.00  3.25           N  
ATOM     43  H   LYS A   3       5.781   6.920  -0.742  1.00  3.25           H  
ATOM     44  HA  LYS A   3       5.361   5.205  -3.150  1.00  3.25           H  
ATOM     45 1HB  LYS A   3       3.932   7.833  -2.578  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       3.848   6.930  -4.084  1.00  3.25           H  
ATOM     47 1HG  LYS A   3       2.886   5.834  -1.403  1.00  3.25           H  
ATOM     48 2HG  LYS A   3       1.859   6.656  -2.581  1.00  3.25           H  
ATOM     49 1HD  LYS A   3       2.460   4.943  -4.291  1.00  3.25           H  
ATOM     50 2HD  LYS A   3       3.449   4.111  -3.090  1.00  3.25           H  
ATOM     51 1HE  LYS A   3       1.439   3.819  -1.664  1.00  3.25           H  
ATOM     52 2HE  LYS A   3       0.462   4.561  -2.946  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3       0.422   2.172  -3.070  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3       1.155   2.791  -4.414  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3       2.067   2.103  -3.213  1.00  3.25           H  
ATOM     56  N   CYS A   4       6.829   6.648  -4.540  1.00  3.14           N  
ATOM     57  CA  CYS A   4       7.825   7.406  -5.273  1.00  3.14           C  
ATOM     58  C   CYS A   4       7.158   8.439  -6.186  1.00  3.14           C  
ATOM     59  O   CYS A   4       6.057   8.194  -6.676  1.00  3.14           O  
ATOM     60  CB  CYS A   4       8.681   6.463  -6.112  1.00  3.14           C  
ATOM     61  SG  CYS A   4       7.762   5.635  -7.425  1.00  3.14           S  
ATOM     62  H   CYS A   4       6.419   5.828  -4.962  1.00  3.14           H  
ATOM     63  HA  CYS A   4       8.464   7.904  -4.551  1.00  3.14           H  
ATOM     64 1HB  CYS A   4       9.508   7.011  -6.560  1.00  3.14           H  
ATOM     65 2HB  CYS A   4       9.105   5.709  -5.466  1.00  3.14           H  
ATOM     66  N   PRO A   5       7.767   9.616  -6.411  1.00  3.05           N  
ATOM     67  CA  PRO A   5       7.357  10.630  -7.377  1.00  3.05           C  
ATOM     68  C   PRO A   5       7.707  10.250  -8.819  1.00  3.05           C  
ATOM     69  O   PRO A   5       7.268  10.894  -9.772  1.00  3.05           O  
ATOM     70  CB  PRO A   5       8.147  11.857  -6.915  1.00  3.05           C  
ATOM     71  CG  PRO A   5       9.386  11.291  -6.278  1.00  3.05           C  
ATOM     72  CD  PRO A   5       8.929  10.015  -5.600  1.00  3.05           C  
ATOM     73  HA  PRO A   5       6.274  10.801  -7.278  1.00  3.05           H  
ATOM     74 1HB  PRO A   5       8.375  12.495  -7.781  1.00  3.05           H  
ATOM     75 2HB  PRO A   5       7.542  12.460  -6.223  1.00  3.05           H  
ATOM     76 1HG  PRO A   5      10.155  11.109  -7.046  1.00  3.05           H  
ATOM     77 2HG  PRO A   5       9.813  12.019  -5.571  1.00  3.05           H  
ATOM     78 1HD  PRO A   5       9.733   9.288  -5.668  1.00  3.05           H  
ATOM     79 2HD  PRO A   5       8.625  10.216  -4.558  1.00  3.05           H  
ATOM     80  N   THR A   6       8.545   9.232  -8.962  1.00  2.96           N  
ATOM     81  CA  THR A   6       9.062   8.786 -10.243  1.00  2.96           C  
ATOM     82  C   THR A   6       8.018   8.049 -11.120  1.00  2.96           C  
ATOM     83  O   THR A   6       7.434   7.066 -10.681  1.00  2.96           O  
ATOM     84  CB  THR A   6      10.290   7.913  -9.959  1.00  2.96           C  
ATOM     85  OG1 THR A   6      11.318   8.719  -9.381  1.00  2.96           O  
ATOM     86  CG2 THR A   6      10.770   7.178 -11.135  1.00  2.96           C  
ATOM     87  H   THR A   6       8.851   8.739  -8.138  1.00  2.96           H  
ATOM     88  HA  THR A   6       9.443   9.663 -10.734  1.00  2.96           H  
ATOM     89  HB  THR A   6      10.014   7.222  -9.223  1.00  2.96           H  
ATOM     90  HG1 THR A   6      11.544   9.432  -9.986  1.00  2.96           H  
ATOM     91 1HG2 THR A   6      11.612   6.558 -10.843  1.00  2.96           H  
ATOM     92 2HG2 THR A   6       9.984   6.551 -11.488  1.00  2.96           H  
ATOM     93 3HG2 THR A   6      11.068   7.877 -11.898  1.00  2.96           H  
ATOM     94  N   PRO A   7       7.815   8.452 -12.404  1.00  2.84           N  
ATOM     95  CA  PRO A   7       6.877   7.868 -13.369  1.00  2.84           C  
ATOM     96  C   PRO A   7       7.071   6.380 -13.636  1.00  2.84           C  
ATOM     97  O   PRO A   7       6.156   5.694 -14.088  1.00  2.84           O  
ATOM     98  CB  PRO A   7       7.188   8.646 -14.652  1.00  2.84           C  
ATOM     99  CG  PRO A   7       7.742   9.958 -14.192  1.00  2.84           C  
ATOM    100  CD  PRO A   7       8.510   9.653 -12.932  1.00  2.84           C  
ATOM    101  HA  PRO A   7       5.849   8.064 -13.029  1.00  2.84           H  
ATOM    102 1HB  PRO A   7       7.890   8.077 -15.275  1.00  2.84           H  
ATOM    103 2HB  PRO A   7       6.268   8.761 -15.242  1.00  2.84           H  
ATOM    104 1HG  PRO A   7       8.380  10.389 -14.976  1.00  2.84           H  
ATOM    105 2HG  PRO A   7       6.921  10.672 -14.022  1.00  2.84           H  
ATOM    106 1HD  PRO A   7       9.568   9.453 -13.142  1.00  2.84           H  
ATOM    107 2HD  PRO A   7       8.350  10.526 -12.281  1.00  2.84           H  
ATOM    108  N   GLY A   8       8.266   5.883 -13.368  1.00  2.71           N  
ATOM    109  CA  GLY A   8       8.606   4.494 -13.595  1.00  2.71           C  
ATOM    110  C   GLY A   8       8.244   3.563 -12.443  1.00  2.71           C  
ATOM    111  O   GLY A   8       8.493   2.363 -12.548  1.00  2.71           O  
ATOM    112  H   GLY A   8       8.974   6.492 -12.997  1.00  2.71           H  
ATOM    113 1HA  GLY A   8       8.108   4.151 -14.502  1.00  2.71           H  
ATOM    114 2HA  GLY A   8       9.675   4.417 -13.783  1.00  2.71           H  
ATOM    115  N   CYS A   9       7.638   4.081 -11.371  1.00  2.55           N  
ATOM    116  CA  CYS A   9       7.316   3.240 -10.217  1.00  2.55           C  
ATOM    117  C   CYS A   9       6.055   3.607  -9.448  1.00  2.55           C  
ATOM    118  O   CYS A   9       5.344   4.557  -9.764  1.00  2.55           O  
ATOM    119  CB  CYS A   9       8.526   3.151  -9.278  1.00  2.55           C  
ATOM    120  SG  CYS A   9       9.167   4.738  -8.595  1.00  2.55           S  
ATOM    121  H   CYS A   9       7.435   5.081 -11.322  1.00  2.55           H  
ATOM    122  HA  CYS A   9       7.157   2.232 -10.594  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       8.298   2.501  -8.439  1.00  2.55           H  
ATOM    124 2HB  CYS A   9       9.320   2.680  -9.820  1.00  2.55           H  
ATOM    125  N   ASP A  10       5.750   2.762  -8.467  1.00  2.39           N  
ATOM    126  CA  ASP A  10       4.554   2.887  -7.654  1.00  2.39           C  
ATOM    127  C   ASP A  10       4.762   2.634  -6.163  1.00  2.39           C  
ATOM    128  O   ASP A  10       3.797   2.410  -5.429  1.00  2.39           O  
ATOM    129  CB  ASP A  10       3.556   1.879  -8.188  1.00  2.39           C  
ATOM    130  CG  ASP A  10       4.122   0.437  -8.086  1.00  2.39           C  
ATOM    131  OD1 ASP A  10       5.258   0.268  -7.595  1.00  2.39           O  
ATOM    132  OD2 ASP A  10       3.447  -0.462  -8.520  1.00  2.39           O  
ATOM    133  H   ASP A  10       6.374   1.996  -8.293  1.00  2.39           H  
ATOM    134  HA  ASP A  10       4.166   3.897  -7.777  1.00  2.39           H  
ATOM    135 1HB  ASP A  10       2.630   1.941  -7.621  1.00  2.39           H  
ATOM    136 2HB  ASP A  10       3.324   2.106  -9.232  1.00  2.39           H  
ATOM    137  N   GLY A  11       6.013   2.629  -5.716  1.00  2.27           N  
ATOM    138  CA  GLY A  11       6.317   2.386  -4.303  1.00  2.27           C  
ATOM    139  C   GLY A  11       6.349   0.898  -3.894  1.00  2.27           C  
ATOM    140  O   GLY A  11       6.580   0.588  -2.722  1.00  2.27           O  
ATOM    141  H   GLY A  11       6.765   2.813  -6.363  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       7.278   2.842  -4.070  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       5.582   2.900  -3.689  1.00  2.27           H  
ATOM    144  N   SER A  12       6.161  -0.031  -4.849  1.00  2.19           N  
ATOM    145  CA  SER A  12       6.155  -1.469  -4.555  1.00  2.19           C  
ATOM    146  C   SER A  12       7.487  -2.035  -4.037  1.00  2.19           C  
ATOM    147  O   SER A  12       7.520  -3.135  -3.483  1.00  2.19           O  
ATOM    148  CB  SER A  12       5.689  -2.242  -5.772  1.00  2.19           C  
ATOM    149  OG  SER A  12       6.546  -2.065  -6.854  1.00  2.19           O  
ATOM    150  H   SER A  12       5.955   0.253  -5.815  1.00  2.19           H  
ATOM    151  HA  SER A  12       5.413  -1.634  -3.775  1.00  2.19           H  
ATOM    152 1HB  SER A  12       5.638  -3.299  -5.522  1.00  2.19           H  
ATOM    153 2HB  SER A  12       4.684  -1.922  -6.050  1.00  2.19           H  
ATOM    154  HG  SER A  12       6.231  -1.221  -7.266  1.00  2.19           H  
ATOM    155  N   GLY A  13       8.576  -1.295  -4.211  1.00  2.19           N  
ATOM    156  CA  GLY A  13       9.878  -1.710  -3.712  1.00  2.19           C  
ATOM    157  C   GLY A  13      10.984  -0.785  -4.190  1.00  2.19           C  
ATOM    158  O   GLY A  13      10.898  -0.191  -5.269  1.00  2.19           O  
ATOM    159  H   GLY A  13       8.484  -0.412  -4.682  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       9.858  -1.723  -2.623  1.00  2.19           H  
ATOM    161 2HA  GLY A  13      10.084  -2.728  -4.041  1.00  2.19           H  
ATOM    162  N   HIS A  14      12.034  -0.689  -3.375  1.00  2.25           N  
ATOM    163  CA  HIS A  14      13.185   0.176  -3.634  1.00  2.25           C  
ATOM    164  C   HIS A  14      14.506  -0.491  -3.258  1.00  2.25           C  
ATOM    165  O   HIS A  14      14.522  -1.535  -2.598  1.00  2.25           O  
ATOM    166  CB  HIS A  14      13.025   1.523  -2.933  1.00  2.25           C  
ATOM    167  CG  HIS A  14      11.875   2.313  -3.462  1.00  2.25           C  
ATOM    168  ND1 HIS A  14      11.898   2.883  -4.712  1.00  2.25           N  
ATOM    169  CD2 HIS A  14      10.679   2.646  -2.920  1.00  2.25           C  
ATOM    170  CE1 HIS A  14      10.768   3.512  -4.933  1.00  2.25           C  
ATOM    171  NE2 HIS A  14      10.007   3.391  -3.859  1.00  2.25           N  
ATOM    172  H   HIS A  14      12.029  -1.226  -2.519  1.00  2.25           H  
ATOM    173  HA  HIS A  14      13.229   0.392  -4.691  1.00  2.25           H  
ATOM    174 1HB  HIS A  14      12.848   1.349  -1.878  1.00  2.25           H  
ATOM    175 2HB  HIS A  14      13.938   2.116  -3.031  1.00  2.25           H  
ATOM    176  HD1 HIS A  14      12.658   2.831  -5.357  1.00  2.25           H  
ATOM    177  HD2 HIS A  14      10.213   2.435  -1.957  1.00  2.25           H  
ATOM    178  HE1 HIS A  14      10.609   4.015  -5.883  1.00  2.25           H  
ATOM    179  N   ILE A  15      15.617   0.098  -3.696  1.00  2.40           N  
ATOM    180  CA  ILE A  15      16.931  -0.463  -3.417  1.00  2.40           C  
ATOM    181  C   ILE A  15      17.508  -0.044  -2.064  1.00  2.40           C  
ATOM    182  O   ILE A  15      17.816   1.135  -1.835  1.00  2.40           O  
ATOM    183  CB  ILE A  15      17.894  -0.017  -4.529  1.00  2.40           C  
ATOM    184  CG1 ILE A  15      17.375  -0.542  -5.863  1.00  2.40           C  
ATOM    185  CG2 ILE A  15      19.299  -0.507  -4.252  1.00  2.40           C  
ATOM    186  CD1 ILE A  15      18.060   0.024  -7.079  1.00  2.40           C  
ATOM    187  H   ILE A  15      15.556   0.951  -4.251  1.00  2.40           H  
ATOM    188  HA  ILE A  15      16.851  -1.549  -3.435  1.00  2.40           H  
ATOM    189  HB  ILE A  15      17.897   1.069  -4.584  1.00  2.40           H  
ATOM    190 1HG1 ILE A  15      17.477  -1.625  -5.878  1.00  2.40           H  
ATOM    191 2HG1 ILE A  15      16.336  -0.290  -5.931  1.00  2.40           H  
ATOM    192 1HG2 ILE A  15      19.963  -0.176  -5.050  1.00  2.40           H  
ATOM    193 2HG2 ILE A  15      19.646  -0.105  -3.301  1.00  2.40           H  
ATOM    194 3HG2 ILE A  15      19.301  -1.595  -4.203  1.00  2.40           H  
ATOM    195 1HD1 ILE A  15      17.612  -0.399  -7.972  1.00  2.40           H  
ATOM    196 2HD1 ILE A  15      17.945   1.106  -7.101  1.00  2.40           H  
ATOM    197 3HD1 ILE A  15      19.117  -0.223  -7.053  1.00  2.40           H  
ATOM    198  N   THR A  16      17.677  -1.038  -1.184  1.00  2.61           N  
ATOM    199  CA  THR A  16      18.222  -0.823   0.153  1.00  2.61           C  
ATOM    200  C   THR A  16      19.647  -0.327   0.004  1.00  2.61           C  
ATOM    201  O   THR A  16      20.421  -0.903  -0.759  1.00  2.61           O  
ATOM    202  CB  THR A  16      18.173  -2.102   1.003  1.00  2.61           C  
ATOM    203  OG1 THR A  16      16.813  -2.547   1.115  1.00  2.61           O  
ATOM    204  CG2 THR A  16      18.723  -1.823   2.399  1.00  2.61           C  
ATOM    205  H   THR A  16      17.396  -1.970  -1.457  1.00  2.61           H  
ATOM    206  HA  THR A  16      17.643  -0.059   0.659  1.00  2.61           H  
ATOM    207  HB  THR A  16      18.767  -2.882   0.528  1.00  2.61           H  
ATOM    208  HG1 THR A  16      16.466  -2.747   0.240  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      18.677  -2.733   2.995  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      19.757  -1.493   2.328  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      18.127  -1.046   2.876  1.00  2.61           H  
ATOM    212  N   GLY A  17      19.997   0.733   0.712  1.00  2.86           N  
ATOM    213  CA  GLY A  17      21.322   1.299   0.556  1.00  2.86           C  
ATOM    214  C   GLY A  17      21.247   2.780   0.820  1.00  2.86           C  
ATOM    215  O   GLY A  17      20.599   3.220   1.767  1.00  2.86           O  
ATOM    216  H   GLY A  17      19.336   1.155   1.346  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      22.015   0.825   1.251  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      21.686   1.117  -0.455  1.00  2.86           H  
ATOM    219  N   ASN A  18      21.923   3.552  -0.023  1.00  3.11           N  
ATOM    220  CA  ASN A  18      21.961   5.007   0.082  1.00  3.11           C  
ATOM    221  C   ASN A  18      20.572   5.631  -0.093  1.00  3.11           C  
ATOM    222  O   ASN A  18      20.345   6.767   0.332  1.00  3.11           O  
ATOM    223  CB  ASN A  18      22.905   5.583  -0.956  1.00  3.11           C  
ATOM    224  CG  ASN A  18      24.350   5.334  -0.630  1.00  3.11           C  
ATOM    225  OD1 ASN A  18      24.707   5.034   0.517  1.00  3.11           O  
ATOM    226  ND2 ASN A  18      25.196   5.450  -1.621  1.00  3.11           N  
ATOM    227  H   ASN A  18      22.437   3.107  -0.771  1.00  3.11           H  
ATOM    228  HA  ASN A  18      22.315   5.276   1.077  1.00  3.11           H  
ATOM    229 1HB  ASN A  18      22.682   5.151  -1.932  1.00  3.11           H  
ATOM    230 2HB  ASN A  18      22.742   6.658  -1.035  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18      26.172   5.296  -1.466  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18      24.869   5.694  -2.533  1.00  3.11           H  
ATOM    233  N   TYR A  19      19.663   4.902  -0.749  1.00  3.32           N  
ATOM    234  CA  TYR A  19      18.331   5.419  -1.005  1.00  3.32           C  
ATOM    235  C   TYR A  19      17.267   4.745  -0.148  1.00  3.32           C  
ATOM    236  O   TYR A  19      16.471   5.450   0.490  1.00  3.32           O  
ATOM    237  CB  TYR A  19      18.042   5.286  -2.488  1.00  3.32           C  
ATOM    238  CG  TYR A  19      19.062   6.065  -3.234  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      20.019   5.414  -3.986  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      19.088   7.441  -3.100  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      20.999   6.142  -4.616  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      20.067   8.171  -3.723  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      21.023   7.530  -4.481  1.00  3.32           C  
ATOM    244  OH  TYR A  19      22.015   8.259  -5.099  1.00  3.32           O  
ATOM    245  H   TYR A  19      19.912   3.977  -1.061  1.00  3.32           H  
ATOM    246  HA  TYR A  19      18.315   6.478  -0.759  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      18.091   4.239  -2.796  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      17.057   5.674  -2.726  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      20.000   4.326  -4.073  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      18.335   7.944  -2.489  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      21.758   5.633  -5.212  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      20.091   9.254  -3.611  1.00  3.32           H  
ATOM    253  HH  TYR A  19      22.500   7.688  -5.702  1.00  3.32           H  
ATOM    254  N   ALA A  20      17.236   3.408  -0.063  1.00  3.42           N  
ATOM    255  CA  ALA A  20      16.249   2.797   0.820  1.00  3.42           C  
ATOM    256  C   ALA A  20      14.842   3.279   0.454  1.00  3.42           C  
ATOM    257  O   ALA A  20      14.187   2.696  -0.396  1.00  3.42           O  
ATOM    258  CB  ALA A  20      16.602   3.058   2.282  1.00  3.42           C  
ATOM    259  H   ALA A  20      17.840   2.803  -0.612  1.00  3.42           H  
ATOM    260  HA  ALA A  20      16.268   1.726   0.650  1.00  3.42           H  
ATOM    261 1HB  ALA A  20      15.876   2.557   2.921  1.00  3.42           H  
ATOM    262 2HB  ALA A  20      17.599   2.654   2.482  1.00  3.42           H  
ATOM    263 3HB  ALA A  20      16.607   4.113   2.516  1.00  3.42           H  
ATOM    264  N   SER A  21      14.341   4.277   1.170  1.00  3.42           N  
ATOM    265  CA  SER A  21      12.992   4.800   0.971  1.00  3.42           C  
ATOM    266  C   SER A  21      12.785   5.417  -0.425  1.00  3.42           C  
ATOM    267  O   SER A  21      11.637   5.552  -0.848  1.00  3.42           O  
ATOM    268  CB  SER A  21      12.699   5.843   2.035  1.00  3.42           C  
ATOM    269  OG  SER A  21      13.496   6.983   1.863  1.00  3.42           O  
ATOM    270  H   SER A  21      14.971   4.744   1.802  1.00  3.42           H  
ATOM    271  HA  SER A  21      12.293   3.975   1.083  1.00  3.42           H  
ATOM    272 1HB  SER A  21      11.653   6.129   1.998  1.00  3.42           H  
ATOM    273 2HB  SER A  21      12.884   5.411   3.016  1.00  3.42           H  
ATOM    274  HG  SER A  21      14.385   6.663   1.656  1.00  3.42           H  
ATOM    275  N   HIS A  22      13.900   5.781  -1.103  1.00  3.31           N  
ATOM    276  CA  HIS A  22      13.979   6.363  -2.471  1.00  3.31           C  
ATOM    277  C   HIS A  22      14.720   7.723  -2.447  1.00  3.31           C  
ATOM    278  O   HIS A  22      15.821   7.803  -1.896  1.00  3.31           O  
ATOM    279  CB  HIS A  22      12.583   6.436  -3.160  1.00  3.31           C  
ATOM    280  CG  HIS A  22      12.562   6.882  -4.605  1.00  3.31           C  
ATOM    281  ND1 HIS A  22      12.186   8.151  -4.978  1.00  3.31           N  
ATOM    282  CD2 HIS A  22      12.896   6.238  -5.748  1.00  3.31           C  
ATOM    283  CE1 HIS A  22      12.289   8.265  -6.303  1.00  3.31           C  
ATOM    284  NE2 HIS A  22      12.716   7.121  -6.780  1.00  3.31           N  
ATOM    285  H   HIS A  22      14.774   5.630  -0.604  1.00  3.31           H  
ATOM    286  HA  HIS A  22      14.575   5.699  -3.094  1.00  3.31           H  
ATOM    287 1HB  HIS A  22      12.130   5.451  -3.154  1.00  3.31           H  
ATOM    288 2HB  HIS A  22      11.929   7.116  -2.614  1.00  3.31           H  
ATOM    289  HD2 HIS A  22      13.256   5.214  -5.836  1.00  3.31           H  
ATOM    290  HE1 HIS A  22      12.068   9.155  -6.890  1.00  3.31           H  
ATOM    291  HE2 HIS A  22      12.904   6.917  -7.751  1.00  3.31           H  
ATOM    292  N   ARG A  23      14.101   8.789  -2.995  1.00  3.13           N  
ATOM    293  CA  ARG A  23      14.645  10.158  -3.140  1.00  3.13           C  
ATOM    294  C   ARG A  23      15.527  10.318  -4.382  1.00  3.13           C  
ATOM    295  O   ARG A  23      16.101  11.385  -4.611  1.00  3.13           O  
ATOM    296  CB  ARG A  23      15.510  10.564  -1.956  1.00  3.13           C  
ATOM    297  CG  ARG A  23      14.852  10.549  -0.596  1.00  3.13           C  
ATOM    298  CD  ARG A  23      15.852  10.827   0.435  1.00  3.13           C  
ATOM    299  NE  ARG A  23      16.894   9.789   0.432  1.00  3.13           N  
ATOM    300  CZ  ARG A  23      17.989   9.818   1.239  1.00  3.13           C  
ATOM    301  NH1 ARG A  23      18.123  10.818   2.089  1.00  3.13           N  
ATOM    302  NH2 ARG A  23      18.935   8.882   1.209  1.00  3.13           N  
ATOM    303  H   ARG A  23      13.198   8.636  -3.428  1.00  3.13           H  
ATOM    304  HA  ARG A  23      13.806  10.850  -3.222  1.00  3.13           H  
ATOM    305 1HB  ARG A  23      16.448  10.022  -1.928  1.00  3.13           H  
ATOM    306 2HB  ARG A  23      15.789  11.602  -2.113  1.00  3.13           H  
ATOM    307 1HG  ARG A  23      14.090  11.324  -0.554  1.00  3.13           H  
ATOM    308 2HG  ARG A  23      14.400   9.581  -0.382  1.00  3.13           H  
ATOM    309 1HD  ARG A  23      16.323  11.790   0.249  1.00  3.13           H  
ATOM    310 2HD  ARG A  23      15.376  10.830   1.414  1.00  3.13           H  
ATOM    311  HE  ARG A  23      16.775   9.014  -0.252  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23      17.420  11.543   2.131  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23      18.929  10.858   2.694  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23      18.908   8.080   0.570  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23      19.728   8.948   1.824  1.00  3.13           H  
ATOM    316  N   SER A  24      15.613   9.272  -5.188  1.00  2.92           N  
ATOM    317  CA  SER A  24      16.352   9.302  -6.446  1.00  2.92           C  
ATOM    318  C   SER A  24      15.913   8.217  -7.395  1.00  2.92           C  
ATOM    319  O   SER A  24      15.686   7.081  -6.991  1.00  2.92           O  
ATOM    320  CB  SER A  24      17.836   9.103  -6.230  1.00  2.92           C  
ATOM    321  OG  SER A  24      18.525   9.066  -7.477  1.00  2.92           O  
ATOM    322  H   SER A  24      15.123   8.430  -4.924  1.00  2.92           H  
ATOM    323  HA  SER A  24      16.181  10.270  -6.923  1.00  2.92           H  
ATOM    324 1HB  SER A  24      18.241   9.896  -5.604  1.00  2.92           H  
ATOM    325 2HB  SER A  24      17.983   8.160  -5.715  1.00  2.92           H  
ATOM    326  HG  SER A  24      19.389   8.678  -7.299  1.00  2.92           H  
ATOM    327  N   LEU A  25      15.936   8.527  -8.686  1.00  2.69           N  
ATOM    328  CA  LEU A  25      15.685   7.523  -9.714  1.00  2.69           C  
ATOM    329  C   LEU A  25      16.643   6.349  -9.550  1.00  2.69           C  
ATOM    330  O   LEU A  25      16.280   5.209  -9.795  1.00  2.69           O  
ATOM    331  CB  LEU A  25      15.815   8.125 -11.121  1.00  2.69           C  
ATOM    332  CG  LEU A  25      15.544   7.155 -12.302  1.00  2.69           C  
ATOM    333  CD1 LEU A  25      14.143   6.604 -12.196  1.00  2.69           C  
ATOM    334  CD2 LEU A  25      15.718   7.902 -13.627  1.00  2.69           C  
ATOM    335  H   LEU A  25      16.135   9.479  -8.957  1.00  2.69           H  
ATOM    336  HA  LEU A  25      14.667   7.154  -9.594  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      15.114   8.955 -11.211  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      16.826   8.518 -11.240  1.00  2.69           H  
ATOM    339  HG  LEU A  25      16.246   6.327 -12.256  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25      13.952   5.920 -13.022  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25      14.031   6.074 -11.254  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25      13.448   7.424 -12.239  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25      15.532   7.223 -14.464  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25      15.018   8.729 -13.674  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25      16.734   8.287 -13.698  1.00  2.69           H  
ATOM    346  N   SER A  26      17.868   6.630  -9.109  1.00  2.49           N  
ATOM    347  CA  SER A  26      18.884   5.600  -8.949  1.00  2.49           C  
ATOM    348  C   SER A  26      18.555   4.586  -7.839  1.00  2.49           C  
ATOM    349  O   SER A  26      19.188   3.535  -7.766  1.00  2.49           O  
ATOM    350  CB  SER A  26      20.242   6.248  -8.738  1.00  2.49           C  
ATOM    351  OG  SER A  26      20.297   6.969  -7.548  1.00  2.49           O  
ATOM    352  H   SER A  26      18.092   7.583  -8.837  1.00  2.49           H  
ATOM    353  HA  SER A  26      18.935   5.047  -9.887  1.00  2.49           H  
ATOM    354 1HB  SER A  26      21.013   5.482  -8.732  1.00  2.49           H  
ATOM    355 2HB  SER A  26      20.449   6.917  -9.572  1.00  2.49           H  
ATOM    356  HG  SER A  26      19.528   7.531  -7.559  1.00  2.49           H  
ATOM    357  N   GLY A  27      17.594   4.904  -6.961  1.00  2.33           N  
ATOM    358  CA  GLY A  27      17.185   3.977  -5.915  1.00  2.33           C  
ATOM    359  C   GLY A  27      15.987   3.134  -6.368  1.00  2.33           C  
ATOM    360  O   GLY A  27      15.491   2.279  -5.628  1.00  2.33           O  
ATOM    361  H   GLY A  27      17.088   5.781  -7.042  1.00  2.33           H  
ATOM    362 1HA  GLY A  27      18.019   3.331  -5.646  1.00  2.33           H  
ATOM    363 2HA  GLY A  27      16.910   4.542  -5.029  1.00  2.33           H  
ATOM    364  N   CYS A  28      15.481   3.420  -7.572  1.00  2.24           N  
ATOM    365  CA  CYS A  28      14.338   2.730  -8.136  1.00  2.24           C  
ATOM    366  C   CYS A  28      14.760   1.551  -9.036  1.00  2.24           C  
ATOM    367  O   CYS A  28      15.353   1.781 -10.083  1.00  2.24           O  
ATOM    368  CB  CYS A  28      13.507   3.715  -8.947  1.00  2.24           C  
ATOM    369  SG  CYS A  28      12.120   2.999  -9.716  1.00  2.24           S  
ATOM    370  H   CYS A  28      15.922   4.133  -8.153  1.00  2.24           H  
ATOM    371  HA  CYS A  28      13.713   2.401  -7.318  1.00  2.24           H  
ATOM    372 1HB  CYS A  28      13.161   4.519  -8.303  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      14.114   4.159  -9.720  1.00  2.24           H  
ATOM    374  HG  CYS A  28      11.456   4.143  -9.909  1.00  2.24           H  
ATOM    375  N   PRO A  29      14.442   0.284  -8.711  1.00  2.22           N  
ATOM    376  CA  PRO A  29      14.780  -0.889  -9.512  1.00  2.22           C  
ATOM    377  C   PRO A  29      14.205  -0.808 -10.926  1.00  2.22           C  
ATOM    378  O   PRO A  29      14.763  -1.341 -11.885  1.00  2.22           O  
ATOM    379  CB  PRO A  29      14.079  -2.020  -8.750  1.00  2.22           C  
ATOM    380  CG  PRO A  29      13.959  -1.525  -7.338  1.00  2.22           C  
ATOM    381  CD  PRO A  29      13.749  -0.030  -7.467  1.00  2.22           C  
ATOM    382  HA  PRO A  29      15.869  -1.027  -9.534  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      13.102  -2.231  -9.210  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      14.672  -2.942  -8.824  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      13.106  -2.013  -6.839  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      14.848  -1.799  -6.764  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      12.675   0.224  -7.520  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      14.246   0.437  -6.636  1.00  2.22           H  
ATOM    389  N   ARG A  30      13.126  -0.052 -11.081  1.00  2.32           N  
ATOM    390  CA  ARG A  30      12.449   0.064 -12.359  1.00  2.32           C  
ATOM    391  C   ARG A  30      13.100   1.112 -13.250  1.00  2.32           C  
ATOM    392  O   ARG A  30      12.756   1.261 -14.423  1.00  2.32           O  
ATOM    393  CB  ARG A  30      10.982   0.327 -12.110  1.00  2.32           C  
ATOM    394  CG  ARG A  30      10.289  -0.854 -11.406  1.00  2.32           C  
ATOM    395  CD  ARG A  30       8.911  -0.536 -10.969  1.00  2.32           C  
ATOM    396  NE  ARG A  30       8.043  -0.228 -12.069  1.00  2.32           N  
ATOM    397  CZ  ARG A  30       7.318  -1.121 -12.770  1.00  2.32           C  
ATOM    398  NH1 ARG A  30       7.362  -2.400 -12.456  1.00  2.32           N  
ATOM    399  NH2 ARG A  30       6.556  -0.714 -13.773  1.00  2.32           N  
ATOM    400  H   ARG A  30      12.717   0.419 -10.285  1.00  2.32           H  
ATOM    401  HA  ARG A  30      12.520  -0.898 -12.865  1.00  2.32           H  
ATOM    402 1HB  ARG A  30      10.839   1.209 -11.514  1.00  2.32           H  
ATOM    403 2HB  ARG A  30      10.473   0.493 -13.061  1.00  2.32           H  
ATOM    404 1HG  ARG A  30      10.248  -1.703 -12.088  1.00  2.32           H  
ATOM    405 2HG  ARG A  30      10.867  -1.127 -10.523  1.00  2.32           H  
ATOM    406 1HD  ARG A  30       8.492  -1.388 -10.433  1.00  2.32           H  
ATOM    407 2HD  ARG A  30       8.939   0.324 -10.311  1.00  2.32           H  
ATOM    408  HE  ARG A  30       8.001   0.753 -12.338  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30       7.942  -2.710 -11.689  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30       6.817  -3.068 -12.980  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30       6.513   0.268 -14.020  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30       6.014  -1.383 -14.292  1.00  2.32           H  
ATOM    413  N   ALA A  31      14.127   1.785 -12.730  1.00  2.52           N  
ATOM    414  CA  ALA A  31      14.911   2.737 -13.504  1.00  2.52           C  
ATOM    415  C   ALA A  31      15.551   2.003 -14.677  1.00  2.52           C  
ATOM    416  O   ALA A  31      15.800   2.579 -15.740  1.00  2.52           O  
ATOM    417  CB  ALA A  31      15.983   3.377 -12.649  1.00  2.52           C  
ATOM    418  H   ALA A  31      14.401   1.640 -11.759  1.00  2.52           H  
ATOM    419  HA  ALA A  31      14.244   3.507 -13.890  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      16.555   4.085 -13.242  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      15.514   3.893 -11.816  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      16.647   2.607 -12.260  1.00  2.52           H  
ATOM    423  N   LYS A  32      15.782   0.696 -14.478  1.00  2.83           N  
ATOM    424  CA  LYS A  32      16.398  -0.207 -15.434  1.00  2.83           C  
ATOM    425  C   LYS A  32      15.564  -0.358 -16.706  1.00  2.83           C  
ATOM    426  O   LYS A  32      16.063  -0.839 -17.722  1.00  2.83           O  
ATOM    427  CB  LYS A  32      16.607  -1.569 -14.785  1.00  2.83           C  
ATOM    428  CG  LYS A  32      17.646  -1.574 -13.670  1.00  2.83           C  
ATOM    429  CD  LYS A  32      17.785  -2.957 -13.047  1.00  2.83           C  
ATOM    430  CE  LYS A  32      18.823  -2.966 -11.933  1.00  2.83           C  
ATOM    431  NZ  LYS A  32      18.950  -4.312 -11.307  1.00  2.83           N  
ATOM    432  H   LYS A  32      15.505   0.276 -13.588  1.00  2.83           H  
ATOM    433  HA  LYS A  32      17.368   0.202 -15.715  1.00  2.83           H  
ATOM    434 1HB  LYS A  32      15.661  -1.914 -14.359  1.00  2.83           H  
ATOM    435 2HB  LYS A  32      16.912  -2.292 -15.538  1.00  2.83           H  
ATOM    436 1HG  LYS A  32      18.611  -1.255 -14.063  1.00  2.83           H  
ATOM    437 2HG  LYS A  32      17.333  -0.871 -12.894  1.00  2.83           H  
ATOM    438 1HD  LYS A  32      16.816  -3.255 -12.632  1.00  2.83           H  
ATOM    439 2HD  LYS A  32      18.071  -3.677 -13.811  1.00  2.83           H  
ATOM    440 1HE  LYS A  32      19.788  -2.673 -12.343  1.00  2.83           H  
ATOM    441 2HE  LYS A  32      18.529  -2.245 -11.167  1.00  2.83           H  
ATOM    442 1HZ  LYS A  32      19.644  -4.282 -10.574  1.00  2.83           H  
ATOM    443 2HZ  LYS A  32      18.058  -4.583 -10.917  1.00  2.83           H  
ATOM    444 3HZ  LYS A  32      19.230  -4.984 -12.007  1.00  2.83           H  
ATOM    445  N   LYS A  33      14.287   0.046 -16.653  1.00  3.23           N  
ATOM    446  CA  LYS A  33      13.404  -0.059 -17.799  1.00  3.23           C  
ATOM    447  C   LYS A  33      13.669   1.058 -18.812  1.00  3.23           C  
ATOM    448  O   LYS A  33      13.153   1.005 -19.926  1.00  3.23           O  
ATOM    449  CB  LYS A  33      11.941  -0.008 -17.352  1.00  3.23           C  
ATOM    450  CG  LYS A  33      11.505  -1.155 -16.429  1.00  3.23           C  
ATOM    451  CD  LYS A  33      11.578  -2.509 -17.126  1.00  3.23           C  
ATOM    452  CE  LYS A  33      11.051  -3.623 -16.224  1.00  3.23           C  
ATOM    453  NZ  LYS A  33      11.138  -4.961 -16.879  1.00  3.23           N  
ATOM    454  H   LYS A  33      13.908   0.447 -15.796  1.00  3.23           H  
ATOM    455  HA  LYS A  33      13.590  -1.012 -18.294  1.00  3.23           H  
ATOM    456 1HB  LYS A  33      11.761   0.926 -16.819  1.00  3.23           H  
ATOM    457 2HB  LYS A  33      11.293  -0.016 -18.227  1.00  3.23           H  
ATOM    458 1HG  LYS A  33      12.156  -1.171 -15.554  1.00  3.23           H  
ATOM    459 2HG  LYS A  33      10.483  -0.978 -16.091  1.00  3.23           H  
ATOM    460 1HD  LYS A  33      10.988  -2.481 -18.044  1.00  3.23           H  
ATOM    461 2HD  LYS A  33      12.614  -2.723 -17.386  1.00  3.23           H  
ATOM    462 1HE  LYS A  33      11.635  -3.639 -15.305  1.00  3.23           H  
ATOM    463 2HE  LYS A  33      10.009  -3.418 -15.977  1.00  3.23           H  
ATOM    464 1HZ  LYS A  33      10.782  -5.666 -16.250  1.00  3.23           H  
ATOM    465 2HZ  LYS A  33      10.589  -4.958 -17.728  1.00  3.23           H  
ATOM    466 3HZ  LYS A  33      12.101  -5.165 -17.103  1.00  3.23           H  
ATOM    467  N   SER A  34      14.437   2.093 -18.407  1.00  3.69           N  
ATOM    468  CA  SER A  34      14.827   3.243 -19.246  1.00  3.69           C  
ATOM    469  C   SER A  34      13.713   4.256 -19.543  1.00  3.69           C  
ATOM    470  O   SER A  34      13.945   5.220 -20.274  1.00  3.69           O  
ATOM    471  CB  SER A  34      15.435   2.788 -20.570  1.00  3.69           C  
ATOM    472  OG  SER A  34      14.454   2.541 -21.543  1.00  3.69           O  
ATOM    473  H   SER A  34      14.823   2.075 -17.462  1.00  3.69           H  
ATOM    474  HA  SER A  34      15.609   3.777 -18.701  1.00  3.69           H  
ATOM    475 1HB  SER A  34      16.124   3.545 -20.932  1.00  3.69           H  
ATOM    476 2HB  SER A  34      16.011   1.878 -20.400  1.00  3.69           H  
ATOM    477  HG  SER A  34      13.814   1.953 -21.127  1.00  3.69           H  
ATOM    478  N   GLY A  35      12.517   4.039 -18.996  1.00  4.18           N  
ATOM    479  CA  GLY A  35      11.350   4.880 -19.268  1.00  4.18           C  
ATOM    480  C   GLY A  35      11.286   6.223 -18.526  1.00  4.18           C  
ATOM    481  O   GLY A  35      10.347   6.990 -18.737  1.00  4.18           O  
ATOM    482  H   GLY A  35      12.408   3.235 -18.397  1.00  4.18           H  
ATOM    483 1HA  GLY A  35      11.307   5.071 -20.341  1.00  4.18           H  
ATOM    484 2HA  GLY A  35      10.453   4.309 -19.033  1.00  4.18           H  
ATOM    485  N   VAL A  36      12.251   6.507 -17.650  1.00  4.69           N  
ATOM    486  CA  VAL A  36      12.238   7.780 -16.932  1.00  4.69           C  
ATOM    487  C   VAL A  36      13.466   8.599 -17.289  1.00  4.69           C  
ATOM    488  O   VAL A  36      14.598   8.145 -17.129  1.00  4.69           O  
ATOM    489  CB  VAL A  36      12.216   7.579 -15.409  1.00  4.69           C  
ATOM    490  CG1 VAL A  36      12.230   8.949 -14.718  1.00  4.69           C  
ATOM    491  CG2 VAL A  36      10.998   6.795 -15.015  1.00  4.69           C  
ATOM    492  H   VAL A  36      12.999   5.849 -17.506  1.00  4.69           H  
ATOM    493  HA  VAL A  36      11.352   8.345 -17.220  1.00  4.69           H  
ATOM    494  HB  VAL A  36      13.110   7.041 -15.106  1.00  4.69           H  
ATOM    495 1HG1 VAL A  36      12.228   8.823 -13.650  1.00  4.69           H  
ATOM    496 2HG1 VAL A  36      13.123   9.501 -15.011  1.00  4.69           H  
ATOM    497 3HG1 VAL A  36      11.346   9.510 -15.017  1.00  4.69           H  
ATOM    498 1HG2 VAL A  36      10.999   6.656 -13.950  1.00  4.69           H  
ATOM    499 2HG2 VAL A  36      10.110   7.341 -15.317  1.00  4.69           H  
ATOM    500 3HG2 VAL A  36      11.010   5.823 -15.506  1.00  4.69           H  
ATOM    501  N   LYS A  37      13.230   9.808 -17.777  1.00  5.19           N  
ATOM    502  CA  LYS A  37      14.317  10.692 -18.160  1.00  5.19           C  
ATOM    503  C   LYS A  37      14.394  11.847 -17.182  1.00  5.19           C  
ATOM    504  O   LYS A  37      13.374  12.242 -16.611  1.00  5.19           O  
ATOM    505  CB  LYS A  37      14.095  11.216 -19.580  1.00  5.19           C  
ATOM    506  CG  LYS A  37      13.912  10.117 -20.634  1.00  5.19           C  
ATOM    507  CD  LYS A  37      15.157   9.253 -20.801  1.00  5.19           C  
ATOM    508  CE  LYS A  37      14.949   8.212 -21.898  1.00  5.19           C  
ATOM    509  NZ  LYS A  37      16.132   7.330 -22.065  1.00  5.19           N  
ATOM    510  H   LYS A  37      12.276  10.116 -17.887  1.00  5.19           H  
ATOM    511  HA  LYS A  37      15.261  10.146 -18.119  1.00  5.19           H  
ATOM    512 1HB  LYS A  37      13.208  11.850 -19.599  1.00  5.19           H  
ATOM    513 2HB  LYS A  37      14.945  11.833 -19.875  1.00  5.19           H  
ATOM    514 1HG  LYS A  37      13.079   9.473 -20.344  1.00  5.19           H  
ATOM    515 2HG  LYS A  37      13.672  10.575 -21.594  1.00  5.19           H  
ATOM    516 1HD  LYS A  37      16.012   9.878 -21.054  1.00  5.19           H  
ATOM    517 2HD  LYS A  37      15.371   8.734 -19.863  1.00  5.19           H  
ATOM    518 1HE  LYS A  37      14.089   7.594 -21.635  1.00  5.19           H  
ATOM    519 2HE  LYS A  37      14.748   8.717 -22.842  1.00  5.19           H  
ATOM    520 1HZ  LYS A  37      15.943   6.653 -22.790  1.00  5.19           H  
ATOM    521 2HZ  LYS A  37      16.934   7.884 -22.319  1.00  5.19           H  
ATOM    522 3HZ  LYS A  37      16.318   6.849 -21.193  1.00  5.19           H  
ATOM    523  N   VAL A  38      15.589  12.393 -17.000  1.00  5.68           N  
ATOM    524  CA  VAL A  38      15.771  13.554 -16.141  1.00  5.68           C  
ATOM    525  C   VAL A  38      16.464  14.677 -16.905  1.00  5.68           C  
ATOM    526  O   VAL A  38      17.549  14.486 -17.449  1.00  5.68           O  
ATOM    527  CB  VAL A  38      16.613  13.166 -14.908  1.00  5.68           C  
ATOM    528  CG1 VAL A  38      16.822  14.387 -14.026  1.00  5.68           C  
ATOM    529  CG2 VAL A  38      15.907  12.029 -14.134  1.00  5.68           C  
ATOM    530  H   VAL A  38      16.386  12.007 -17.482  1.00  5.68           H  
ATOM    531  HA  VAL A  38      14.796  13.906 -15.807  1.00  5.68           H  
ATOM    532  HB  VAL A  38      17.595  12.827 -15.234  1.00  5.68           H  
ATOM    533 1HG1 VAL A  38      17.428  14.115 -13.163  1.00  5.68           H  
ATOM    534 2HG1 VAL A  38      17.332  15.166 -14.595  1.00  5.68           H  
ATOM    535 3HG1 VAL A  38      15.857  14.760 -13.687  1.00  5.68           H  
ATOM    536 1HG2 VAL A  38      16.507  11.754 -13.269  1.00  5.68           H  
ATOM    537 2HG2 VAL A  38      14.925  12.369 -13.804  1.00  5.68           H  
ATOM    538 3HG2 VAL A  38      15.789  11.156 -14.776  1.00  5.68           H  
ATOM    539  N   ALA A  39      15.831  15.846 -16.970  1.00  6.18           N  
ATOM    540  CA  ALA A  39      16.448  16.958 -17.680  1.00  6.18           C  
ATOM    541  C   ALA A  39      17.630  17.508 -16.877  1.00  6.18           C  
ATOM    542  O   ALA A  39      17.488  17.703 -15.661  1.00  6.18           O  
ATOM    543  CB  ALA A  39      15.443  18.072 -17.919  1.00  6.18           C  
ATOM    544  H   ALA A  39      14.933  15.959 -16.520  1.00  6.18           H  
ATOM    545  HA  ALA A  39      16.774  16.586 -18.641  1.00  6.18           H  
ATOM    546 1HB  ALA A  39      15.923  18.885 -18.471  1.00  6.18           H  
ATOM    547 2HB  ALA A  39      14.603  17.692 -18.495  1.00  6.18           H  
ATOM    548 3HB  ALA A  39      15.085  18.452 -16.961  1.00  6.18           H  
ATOM    549  N   PRO A  40      18.751  17.909 -17.523  1.00  6.66           N  
ATOM    550  CA  PRO A  40      19.890  18.590 -16.916  1.00  6.66           C  
ATOM    551  C   PRO A  40      19.429  19.765 -16.070  1.00  6.66           C  
ATOM    552  O   PRO A  40      20.020  20.055 -15.023  1.00  6.66           O  
ATOM    553  CB  PRO A  40      20.680  19.052 -18.143  1.00  6.66           C  
ATOM    554  CG  PRO A  40      20.386  17.999 -19.184  1.00  6.66           C  
ATOM    555  CD  PRO A  40      18.929  17.634 -18.968  1.00  6.66           C  
ATOM    556  HA  PRO A  40      20.464  17.874 -16.313  1.00  6.66           H  
ATOM    557 1HB  PRO A  40      20.337  20.061 -18.454  1.00  6.66           H  
ATOM    558 2HB  PRO A  40      21.746  19.139 -17.896  1.00  6.66           H  
ATOM    559 1HG  PRO A  40      20.564  18.415 -20.189  1.00  6.66           H  
ATOM    560 2HG  PRO A  40      21.065  17.143 -19.066  1.00  6.66           H  
ATOM    561 1HD  PRO A  40      18.270  18.273 -19.581  1.00  6.66           H  
ATOM    562 2HD  PRO A  40      18.826  16.561 -19.188  1.00  6.66           H  
ATOM    563  N   THR A  41      18.354  20.428 -16.509  1.00  7.11           N  
ATOM    564  CA  THR A  41      17.686  21.535 -15.832  1.00  7.11           C  
ATOM    565  C   THR A  41      18.521  22.818 -15.770  1.00  7.11           C  
ATOM    566  O   THR A  41      18.084  23.883 -16.248  1.00  7.11           O  
ATOM    567  CB  THR A  41      17.261  21.110 -14.411  1.00  7.11           C  
ATOM    568  OG1 THR A  41      16.371  19.965 -14.494  1.00  7.11           O  
ATOM    569  CG2 THR A  41      16.531  22.257 -13.749  1.00  7.11           C  
ATOM    570  H   THR A  41      17.972  20.186 -17.428  1.00  7.11           H  
ATOM    571  HA  THR A  41      16.780  21.755 -16.386  1.00  7.11           H  
ATOM    572  HB  THR A  41      18.119  20.856 -13.806  1.00  7.11           H  
ATOM    573  HG1 THR A  41      16.857  19.179 -14.875  1.00  7.11           H  
ATOM    574 1HG2 THR A  41      16.217  21.961 -12.750  1.00  7.11           H  
ATOM    575 2HG2 THR A  41      17.192  23.122 -13.682  1.00  7.11           H  
ATOM    576 3HG2 THR A  41      15.661  22.509 -14.348  1.00  7.11           H  
ATOM    577  N   LYS A  42      19.717  22.742 -15.199  1.00  7.48           N  
ATOM    578  CA  LYS A  42      20.583  23.908 -15.168  1.00  7.48           C  
ATOM    579  C   LYS A  42      20.822  24.311 -16.609  1.00  7.48           C  
ATOM    580  O   LYS A  42      21.180  23.474 -17.431  1.00  7.48           O  
ATOM    581  CB  LYS A  42      21.919  23.619 -14.475  1.00  7.48           C  
ATOM    582  CG  LYS A  42      22.816  24.867 -14.320  1.00  7.48           C  
ATOM    583  CD  LYS A  42      24.119  24.572 -13.574  1.00  7.48           C  
ATOM    584  CE  LYS A  42      25.182  23.937 -14.487  1.00  7.48           C  
ATOM    585  NZ  LYS A  42      25.780  24.933 -15.471  1.00  7.48           N  
ATOM    586  H   LYS A  42      20.016  21.847 -14.821  1.00  7.48           H  
ATOM    587  HA  LYS A  42      20.078  24.724 -14.657  1.00  7.48           H  
ATOM    588 1HB  LYS A  42      21.737  23.202 -13.485  1.00  7.48           H  
ATOM    589 2HB  LYS A  42      22.469  22.876 -15.051  1.00  7.48           H  
ATOM    590 1HG  LYS A  42      23.074  25.241 -15.308  1.00  7.48           H  
ATOM    591 2HG  LYS A  42      22.269  25.646 -13.796  1.00  7.48           H  
ATOM    592 1HD  LYS A  42      24.517  25.505 -13.174  1.00  7.48           H  
ATOM    593 2HD  LYS A  42      23.919  23.897 -12.744  1.00  7.48           H  
ATOM    594 1HE  LYS A  42      25.979  23.541 -13.863  1.00  7.48           H  
ATOM    595 2HE  LYS A  42      24.732  23.118 -15.050  1.00  7.48           H  
ATOM    596 1HZ  LYS A  42      26.470  24.473 -16.034  1.00  7.48           H  
ATOM    597 2HZ  LYS A  42      25.061  25.323 -16.110  1.00  7.48           H  
ATOM    598 3HZ  LYS A  42      26.208  25.691 -14.972  1.00  7.48           H  
ATOM    599  N   ASP A  43      20.569  25.579 -16.910  1.00  7.77           N  
ATOM    600  CA  ASP A  43      20.696  26.165 -18.250  1.00  7.77           C  
ATOM    601  C   ASP A  43      19.683  25.621 -19.291  1.00  7.77           C  
ATOM    602  O   ASP A  43      19.677  26.078 -20.431  1.00  7.77           O  
ATOM    603  CB  ASP A  43      22.120  25.955 -18.783  1.00  7.77           C  
ATOM    604  CG  ASP A  43      23.195  26.511 -17.832  1.00  7.77           C  
ATOM    605  OD1 ASP A  43      23.021  27.583 -17.324  1.00  7.77           O  
ATOM    606  OD2 ASP A  43      24.164  25.812 -17.575  1.00  7.77           O  
ATOM    607  H   ASP A  43      20.266  26.183 -16.162  1.00  7.77           H  
ATOM    608  HA  ASP A  43      20.527  27.240 -18.157  1.00  7.77           H  
ATOM    609 1HB  ASP A  43      22.309  24.902 -18.977  1.00  7.77           H  
ATOM    610 2HB  ASP A  43      22.215  26.468 -19.740  1.00  7.77           H  
ATOM    611  N   ASP A  44      18.775  24.708 -18.893  1.00  8.00           N  
ATOM    612  CA  ASP A  44      17.685  24.301 -19.787  1.00  8.00           C  
ATOM    613  C   ASP A  44      16.632  25.377 -19.685  1.00  8.00           C  
ATOM    614  O   ASP A  44      16.102  25.873 -20.680  1.00  8.00           O  
ATOM    615  CB  ASP A  44      17.056  22.944 -19.419  1.00  8.00           C  
ATOM    616  CG  ASP A  44      17.955  21.723 -19.633  1.00  8.00           C  
ATOM    617  OD1 ASP A  44      18.965  21.853 -20.277  1.00  8.00           O  
ATOM    618  OD2 ASP A  44      17.599  20.647 -19.156  1.00  8.00           O  
ATOM    619  H   ASP A  44      18.805  24.338 -17.948  1.00  8.00           H  
ATOM    620  HA  ASP A  44      18.054  24.252 -20.810  1.00  8.00           H  
ATOM    621 1HB  ASP A  44      16.750  22.973 -18.383  1.00  8.00           H  
ATOM    622 2HB  ASP A  44      16.153  22.803 -20.012  1.00  8.00           H  
ATOM    623  N   LYS A  45      16.413  25.824 -18.448  1.00  8.19           N  
ATOM    624  CA  LYS A  45      15.423  26.861 -18.157  1.00  8.19           C  
ATOM    625  C   LYS A  45      15.748  28.168 -18.882  1.00  8.19           C  
ATOM    626  O   LYS A  45      14.859  28.960 -19.194  1.00  8.19           O  
ATOM    627  CB  LYS A  45      15.345  27.136 -16.654  1.00  8.19           C  
ATOM    628  CG  LYS A  45      14.723  26.019 -15.817  1.00  8.19           C  
ATOM    629  CD  LYS A  45      14.677  26.417 -14.339  1.00  8.19           C  
ATOM    630  CE  LYS A  45      14.014  25.356 -13.480  1.00  8.19           C  
ATOM    631  NZ  LYS A  45      13.999  25.741 -12.042  1.00  8.19           N  
ATOM    632  H   LYS A  45      16.916  25.356 -17.687  1.00  8.19           H  
ATOM    633  HA  LYS A  45      14.449  26.515 -18.505  1.00  8.19           H  
ATOM    634 1HB  LYS A  45      16.350  27.319 -16.271  1.00  8.19           H  
ATOM    635 2HB  LYS A  45      14.767  28.042 -16.485  1.00  8.19           H  
ATOM    636 1HG  LYS A  45      13.713  25.813 -16.168  1.00  8.19           H  
ATOM    637 2HG  LYS A  45      15.324  25.110 -15.925  1.00  8.19           H  
ATOM    638 1HD  LYS A  45      15.694  26.577 -13.977  1.00  8.19           H  
ATOM    639 2HD  LYS A  45      14.123  27.350 -14.233  1.00  8.19           H  
ATOM    640 1HE  LYS A  45      12.990  25.211 -13.819  1.00  8.19           H  
ATOM    641 2HE  LYS A  45      14.552  24.426 -13.586  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45      13.552  25.014 -11.502  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45      14.947  25.867 -11.717  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45      13.488  26.606 -11.930  1.00  8.19           H  
ATOM    645  N   GLU A  46      17.037  28.389 -19.116  1.00  8.36           N  
ATOM    646  CA  GLU A  46      17.543  29.581 -19.770  1.00  8.36           C  
ATOM    647  C   GLU A  46      18.168  29.270 -21.125  1.00  8.36           C  
ATOM    648  O   GLU A  46      18.997  30.033 -21.611  1.00  8.36           O  
ATOM    649  CB  GLU A  46      18.558  30.299 -18.878  1.00  8.36           C  
ATOM    650  CG  GLU A  46      17.969  30.821 -17.561  1.00  8.36           C  
ATOM    651  CD  GLU A  46      18.933  31.673 -16.752  1.00  8.36           C  
ATOM    652  OE1 GLU A  46      20.033  31.887 -17.199  1.00  8.36           O  
ATOM    653  OE2 GLU A  46      18.556  32.108 -15.688  1.00  8.36           O  
ATOM    654  H   GLU A  46      17.693  27.677 -18.838  1.00  8.36           H  
ATOM    655  HA  GLU A  46      16.707  30.260 -19.946  1.00  8.36           H  
ATOM    656 1HB  GLU A  46      19.375  29.615 -18.639  1.00  8.36           H  
ATOM    657 2HB  GLU A  46      18.983  31.146 -19.420  1.00  8.36           H  
ATOM    658 1HG  GLU A  46      17.081  31.412 -17.790  1.00  8.36           H  
ATOM    659 2HG  GLU A  46      17.653  29.968 -16.958  1.00  8.36           H  
ATOM    660  N   ASP A  47      17.795  28.137 -21.728  1.00  8.54           N  
ATOM    661  CA  ASP A  47      18.323  27.776 -23.038  1.00  8.54           C  
ATOM    662  C   ASP A  47      17.934  28.843 -24.050  1.00  8.54           C  
ATOM    663  O   ASP A  47      16.749  28.994 -24.324  1.00  8.54           O  
ATOM    664  CB  ASP A  47      17.786  26.408 -23.493  1.00  8.54           C  
ATOM    665  CG  ASP A  47      18.332  25.896 -24.877  1.00  8.54           C  
ATOM    666  OD1 ASP A  47      18.645  26.701 -25.753  1.00  8.54           O  
ATOM    667  OD2 ASP A  47      18.416  24.695 -25.038  1.00  8.54           O  
ATOM    668  H   ASP A  47      17.125  27.509 -21.285  1.00  8.54           H  
ATOM    669  HA  ASP A  47      19.395  27.669 -22.943  1.00  8.54           H  
ATOM    670 1HB  ASP A  47      18.045  25.666 -22.736  1.00  8.54           H  
ATOM    671 2HB  ASP A  47      16.701  26.444 -23.535  1.00  8.54           H  
ATOM    672  N   PRO A  48      18.885  29.566 -24.678  1.00  8.73           N  
ATOM    673  CA  PRO A  48      18.645  30.655 -25.610  1.00  8.73           C  
ATOM    674  C   PRO A  48      17.613  30.330 -26.683  1.00  8.73           C  
ATOM    675  O   PRO A  48      16.897  31.217 -27.137  1.00  8.73           O  
ATOM    676  CB  PRO A  48      20.025  30.862 -26.239  1.00  8.73           C  
ATOM    677  CG  PRO A  48      20.988  30.458 -25.157  1.00  8.73           C  
ATOM    678  CD  PRO A  48      20.328  29.284 -24.466  1.00  8.73           C  
ATOM    679  HA  PRO A  48      18.346  31.545 -25.040  1.00  8.73           H  
ATOM    680 1HB  PRO A  48      20.117  30.244 -27.149  1.00  8.73           H  
ATOM    681 2HB  PRO A  48      20.141  31.911 -26.549  1.00  8.73           H  
ATOM    682 1HG  PRO A  48      21.962  30.198 -25.596  1.00  8.73           H  
ATOM    683 2HG  PRO A  48      21.161  31.302 -24.471  1.00  8.73           H  
ATOM    684 1HD  PRO A  48      20.610  28.321 -24.930  1.00  8.73           H  
ATOM    685 2HD  PRO A  48      20.601  29.347 -23.406  1.00  8.73           H  
ATOM    686  N   GLU A  49      17.482  29.070 -27.083  1.00  8.95           N  
ATOM    687  CA  GLU A  49      16.520  28.753 -28.140  1.00  8.95           C  
ATOM    688  C   GLU A  49      15.082  29.028 -27.707  1.00  8.95           C  
ATOM    689  O   GLU A  49      14.208  29.286 -28.537  1.00  8.95           O  
ATOM    690  CB  GLU A  49      16.678  27.313 -28.618  1.00  8.95           C  
ATOM    691  CG  GLU A  49      18.000  27.059 -29.364  1.00  8.95           C  
ATOM    692  CD  GLU A  49      18.152  27.902 -30.620  1.00  8.95           C  
ATOM    693  OE1 GLU A  49      17.261  27.910 -31.429  1.00  8.95           O  
ATOM    694  OE2 GLU A  49      19.168  28.561 -30.758  1.00  8.95           O  
ATOM    695  H   GLU A  49      18.031  28.310 -26.654  1.00  8.95           H  
ATOM    696  HA  GLU A  49      16.731  29.398 -28.988  1.00  8.95           H  
ATOM    697 1HB  GLU A  49      16.640  26.642 -27.757  1.00  8.95           H  
ATOM    698 2HB  GLU A  49      15.854  27.053 -29.280  1.00  8.95           H  
ATOM    699 1HG  GLU A  49      18.824  27.287 -28.683  1.00  8.95           H  
ATOM    700 2HG  GLU A  49      18.064  26.005 -29.626  1.00  8.95           H  
ATOM    701  N   LEU A  50      14.831  28.951 -26.405  1.00  9.20           N  
ATOM    702  CA  LEU A  50      13.509  29.131 -25.835  1.00  9.20           C  
ATOM    703  C   LEU A  50      13.257  30.601 -25.491  1.00  9.20           C  
ATOM    704  O   LEU A  50      12.200  30.952 -24.963  1.00  9.20           O  
ATOM    705  CB  LEU A  50      13.407  28.307 -24.552  1.00  9.20           C  
ATOM    706  CG  LEU A  50      13.622  26.800 -24.726  1.00  9.20           C  
ATOM    707  CD1 LEU A  50      13.594  26.128 -23.355  1.00  9.20           C  
ATOM    708  CD2 LEU A  50      12.559  26.235 -25.652  1.00  9.20           C  
ATOM    709  H   LEU A  50      15.609  28.783 -25.769  1.00  9.20           H  
ATOM    710  HA  LEU A  50      12.761  28.804 -26.555  1.00  9.20           H  
ATOM    711 1HB  LEU A  50      14.157  28.672 -23.848  1.00  9.20           H  
ATOM    712 2HB  LEU A  50      12.421  28.458 -24.118  1.00  9.20           H  
ATOM    713  HG  LEU A  50      14.612  26.626 -25.161  1.00  9.20           H  
ATOM    714 1HD1 LEU A  50      13.768  25.060 -23.471  1.00  9.20           H  
ATOM    715 2HD1 LEU A  50      14.377  26.555 -22.720  1.00  9.20           H  
ATOM    716 3HD1 LEU A  50      12.624  26.290 -22.888  1.00  9.20           H  
ATOM    717 1HD2 LEU A  50      12.722  25.165 -25.781  1.00  9.20           H  
ATOM    718 2HD2 LEU A  50      11.572  26.403 -25.221  1.00  9.20           H  
ATOM    719 3HD2 LEU A  50      12.622  26.733 -26.622  1.00  9.20           H  
ATOM    720  N   MET A  51      14.261  31.447 -25.744  1.00  9.56           N  
ATOM    721  CA  MET A  51      14.215  32.859 -25.412  1.00  9.56           C  
ATOM    722  C   MET A  51      14.141  33.715 -26.682  1.00  9.56           C  
ATOM    723  O   MET A  51      14.213  34.943 -26.629  1.00  9.56           O  
ATOM    724  CB  MET A  51      15.477  33.186 -24.614  1.00  9.56           C  
ATOM    725  CG  MET A  51      15.583  32.407 -23.291  1.00  9.56           C  
ATOM    726  SD  MET A  51      17.127  32.685 -22.406  1.00  9.56           S  
ATOM    727  CE  MET A  51      16.931  34.354 -21.824  1.00  9.56           C  
ATOM    728  H   MET A  51      15.108  31.114 -26.199  1.00  9.56           H  
ATOM    729  HA  MET A  51      13.326  33.058 -24.814  1.00  9.56           H  
ATOM    730 1HB  MET A  51      16.350  32.961 -25.217  1.00  9.56           H  
ATOM    731 2HB  MET A  51      15.498  34.250 -24.384  1.00  9.56           H  
ATOM    732 1HG  MET A  51      14.756  32.683 -22.639  1.00  9.56           H  
ATOM    733 2HG  MET A  51      15.507  31.337 -23.500  1.00  9.56           H  
ATOM    734 1HE  MET A  51      17.818  34.647 -21.262  1.00  9.56           H  
ATOM    735 2HE  MET A  51      16.800  35.025 -22.674  1.00  9.56           H  
ATOM    736 3HE  MET A  51      16.056  34.412 -21.176  1.00  9.56           H  
ATOM    737  N   LYS A  52      14.009  33.041 -27.826  1.00 10.19           N  
ATOM    738  CA  LYS A  52      13.982  33.697 -29.128  1.00 10.19           C  
ATOM    739  C   LYS A  52      12.676  33.573 -29.896  1.00 10.19           C  
ATOM    740  O   LYS A  52      11.866  32.673 -29.673  1.00 10.19           O  
ATOM    741  CB  LYS A  52      15.129  33.202 -30.015  1.00 10.19           C  
ATOM    742  CG  LYS A  52      16.523  33.639 -29.565  1.00 10.19           C  
ATOM    743  CD  LYS A  52      17.583  33.225 -30.588  1.00 10.19           C  
ATOM    744  CE  LYS A  52      17.848  31.731 -30.535  1.00 10.19           C  
ATOM    745  NZ  LYS A  52      18.905  31.300 -31.500  1.00 10.19           N  
ATOM    746  H   LYS A  52      13.939  32.035 -27.786  1.00 10.19           H  
ATOM    747  HA  LYS A  52      14.150  34.755 -28.962  1.00 10.19           H  
ATOM    748 1HB  LYS A  52      15.118  32.110 -30.036  1.00 10.19           H  
ATOM    749 2HB  LYS A  52      14.976  33.553 -31.038  1.00 10.19           H  
ATOM    750 1HG  LYS A  52      16.537  34.724 -29.453  1.00 10.19           H  
ATOM    751 2HG  LYS A  52      16.756  33.191 -28.605  1.00 10.19           H  
ATOM    752 1HD  LYS A  52      17.234  33.491 -31.586  1.00 10.19           H  
ATOM    753 2HD  LYS A  52      18.511  33.757 -30.388  1.00 10.19           H  
ATOM    754 1HE  LYS A  52      18.171  31.470 -29.529  1.00 10.19           H  
ATOM    755 2HE  LYS A  52      16.926  31.192 -30.759  1.00 10.19           H  
ATOM    756 1HZ  LYS A  52      19.027  30.276 -31.384  1.00 10.19           H  
ATOM    757 2HZ  LYS A  52      18.624  31.502 -32.443  1.00 10.19           H  
ATOM    758 3HZ  LYS A  52      19.770  31.764 -31.295  1.00 10.19           H  
ATOM    759  N   CYS A  53      12.506  34.517 -30.814  1.00 11.08           N  
ATOM    760  CA  CYS A  53      11.398  34.627 -31.767  1.00 11.08           C  
ATOM    761  C   CYS A  53      11.605  33.695 -33.017  1.00 11.08           C  
ATOM    762  O   CYS A  53      12.752  33.347 -33.267  1.00 11.08           O  
ATOM    763  CB  CYS A  53      11.270  36.060 -32.247  1.00 11.08           C  
ATOM    764  SG  CYS A  53      10.728  37.136 -30.982  1.00 11.08           S  
ATOM    765  H   CYS A  53      13.228  35.239 -30.858  1.00 11.08           H  
ATOM    766  HA  CYS A  53      10.526  34.463 -31.165  1.00 11.08           H  
ATOM    767 1HB  CYS A  53      12.243  36.415 -32.591  1.00 11.08           H  
ATOM    768 2HB  CYS A  53      10.581  36.134 -33.079  1.00 11.08           H  
ATOM    769  HG  CYS A  53      10.631  38.257 -31.736  1.00 11.08           H  
ATOM    770  N   PRO A  54      10.570  33.244 -33.816  1.00 12.03           N  
ATOM    771  CA  PRO A  54       9.314  32.807 -34.530  1.00 12.03           C  
ATOM    772  C   PRO A  54       8.097  33.740 -34.353  1.00 12.03           C  
ATOM    773  O   PRO A  54       7.077  33.532 -35.007  1.00 12.03           O  
ATOM    774  CB  PRO A  54       8.950  31.426 -34.017  1.00 12.03           C  
ATOM    775  CG  PRO A  54       9.166  31.474 -32.716  1.00 12.03           C  
ATOM    776  CD  PRO A  54      10.048  32.581 -32.481  1.00 12.03           C  
ATOM    777  HA  PRO A  54       9.549  32.733 -35.599  1.00 12.03           H  
ATOM    778 1HB  PRO A  54       7.897  31.204 -34.258  1.00 12.03           H  
ATOM    779 2HB  PRO A  54       9.559  30.663 -34.524  1.00 12.03           H  
ATOM    780 1HG  PRO A  54       8.208  31.585 -32.185  1.00 12.03           H  
ATOM    781 2HG  PRO A  54       9.600  30.520 -32.374  1.00 12.03           H  
ATOM    782 1HD  PRO A  54       9.325  33.160 -31.953  1.00 12.03           H  
ATOM    783 2HD  PRO A  54      10.874  32.225 -31.858  1.00 12.03           H  
ATOM    784  N   VAL A  55       8.198  34.770 -33.516  1.00 12.75           N  
ATOM    785  CA  VAL A  55       7.121  35.731 -33.352  1.00 12.75           C  
ATOM    786  C   VAL A  55       7.591  37.144 -33.720  1.00 12.75           C  
ATOM    787  O   VAL A  55       8.226  37.801 -32.901  1.00 12.75           O  
ATOM    788  CB  VAL A  55       6.623  35.751 -31.910  1.00 12.75           C  
ATOM    789  CG1 VAL A  55       5.510  36.761 -31.784  1.00 12.75           C  
ATOM    790  CG2 VAL A  55       6.141  34.381 -31.530  1.00 12.75           C  
ATOM    791  H   VAL A  55       9.041  34.901 -32.989  1.00 12.75           H  
ATOM    792  HA  VAL A  55       6.298  35.402 -33.969  1.00 12.75           H  
ATOM    793  HB  VAL A  55       7.431  36.057 -31.245  1.00 12.75           H  
ATOM    794 1HG1 VAL A  55       5.154  36.778 -30.758  1.00 12.75           H  
ATOM    795 2HG1 VAL A  55       5.880  37.743 -32.052  1.00 12.75           H  
ATOM    796 3HG1 VAL A  55       4.692  36.484 -32.445  1.00 12.75           H  
ATOM    797 1HG2 VAL A  55       5.778  34.397 -30.502  1.00 12.75           H  
ATOM    798 2HG2 VAL A  55       5.329  34.087 -32.198  1.00 12.75           H  
ATOM    799 3HG2 VAL A  55       6.948  33.669 -31.612  1.00 12.75           H  
ATOM    800  N   PRO A  56       7.195  37.698 -34.880  1.00 12.96           N  
ATOM    801  CA  PRO A  56       7.678  38.964 -35.415  1.00 12.96           C  
ATOM    802  C   PRO A  56       7.299  40.173 -34.559  1.00 12.96           C  
ATOM    803  O   PRO A  56       7.891  41.241 -34.687  1.00 12.96           O  
ATOM    804  CB  PRO A  56       7.019  39.020 -36.799  1.00 12.96           C  
ATOM    805  CG  PRO A  56       5.782  38.163 -36.679  1.00 12.96           C  
ATOM    806  CD  PRO A  56       6.151  37.057 -35.706  1.00 12.96           C  
ATOM    807  HA  PRO A  56       8.775  38.907 -35.517  1.00 12.96           H  
ATOM    808 1HB  PRO A  56       6.788  40.067 -37.056  1.00 12.96           H  
ATOM    809 2HB  PRO A  56       7.721  38.654 -37.560  1.00 12.96           H  
ATOM    810 1HG  PRO A  56       4.935  38.775 -36.330  1.00 12.96           H  
ATOM    811 2HG  PRO A  56       5.500  37.775 -37.670  1.00 12.96           H  
ATOM    812 1HD  PRO A  56       5.247  36.837 -35.122  1.00 12.96           H  
ATOM    813 2HD  PRO A  56       6.548  36.169 -36.229  1.00 12.96           H  
ATOM    814  N   GLY A  57       6.295  40.010 -33.697  1.00 12.61           N  
ATOM    815  CA  GLY A  57       5.849  41.093 -32.834  1.00 12.61           C  
ATOM    816  C   GLY A  57       6.610  41.162 -31.503  1.00 12.61           C  
ATOM    817  O   GLY A  57       6.323  42.026 -30.670  1.00 12.61           O  
ATOM    818  H   GLY A  57       5.835  39.118 -33.627  1.00 12.61           H  
ATOM    819 1HA  GLY A  57       5.962  42.039 -33.361  1.00 12.61           H  
ATOM    820 2HA  GLY A  57       4.787  40.972 -32.633  1.00 12.61           H  
ATOM    821  N   CYS A  58       7.559  40.250 -31.286  1.00 11.79           N  
ATOM    822  CA  CYS A  58       8.305  40.225 -30.033  1.00 11.79           C  
ATOM    823  C   CYS A  58       9.799  40.468 -30.233  1.00 11.79           C  
ATOM    824  O   CYS A  58      10.354  40.217 -31.301  1.00 11.79           O  
ATOM    825  CB  CYS A  58       8.056  38.910 -29.305  1.00 11.79           C  
ATOM    826  SG  CYS A  58       6.348  38.680 -28.820  1.00 11.79           S  
ATOM    827  H   CYS A  58       7.771  39.549 -31.995  1.00 11.79           H  
ATOM    828  HA  CYS A  58       7.925  41.021 -29.395  1.00 11.79           H  
ATOM    829 1HB  CYS A  58       8.298  38.093 -29.961  1.00 11.79           H  
ATOM    830 2HB  CYS A  58       8.689  38.837 -28.424  1.00 11.79           H  
ATOM    831  HG  CYS A  58       6.224  39.849 -28.193  1.00 11.79           H  
ATOM    832  N   VAL A  59      10.459  40.944 -29.176  1.00 10.79           N  
ATOM    833  CA  VAL A  59      11.892  41.236 -29.209  1.00 10.79           C  
ATOM    834  C   VAL A  59      12.797  40.017 -29.373  1.00 10.79           C  
ATOM    835  O   VAL A  59      13.760  40.062 -30.136  1.00 10.79           O  
ATOM    836  CB  VAL A  59      12.298  41.964 -27.922  1.00 10.79           C  
ATOM    837  CG1 VAL A  59      13.810  42.116 -27.867  1.00 10.79           C  
ATOM    838  CG2 VAL A  59      11.619  43.315 -27.881  1.00 10.79           C  
ATOM    839  H   VAL A  59       9.944  41.128 -28.328  1.00 10.79           H  
ATOM    840  HA  VAL A  59      12.072  41.906 -30.052  1.00 10.79           H  
ATOM    841  HB  VAL A  59      11.994  41.374 -27.061  1.00 10.79           H  
ATOM    842 1HG1 VAL A  59      14.089  42.626 -26.945  1.00 10.79           H  
ATOM    843 2HG1 VAL A  59      14.278  41.133 -27.891  1.00 10.79           H  
ATOM    844 3HG1 VAL A  59      14.149  42.699 -28.722  1.00 10.79           H  
ATOM    845 1HG2 VAL A  59      11.899  43.833 -26.963  1.00 10.79           H  
ATOM    846 2HG2 VAL A  59      11.933  43.904 -28.743  1.00 10.79           H  
ATOM    847 3HG2 VAL A  59      10.538  43.179 -27.907  1.00 10.79           H  
ATOM    848  N   GLY A  60      12.519  38.950 -28.623  1.00  9.86           N  
ATOM    849  CA  GLY A  60      13.315  37.711 -28.664  1.00  9.86           C  
ATOM    850  C   GLY A  60      14.304  37.670 -29.836  1.00  9.86           C  
ATOM    851  O   GLY A  60      14.365  36.696 -30.599  1.00  9.86           O  
ATOM    852  H   GLY A  60      11.716  38.986 -28.016  1.00  9.86           H  
ATOM    853 1HA  GLY A  60      13.866  37.611 -27.730  1.00  9.86           H  
ATOM    854 2HA  GLY A  60      12.645  36.853 -28.714  1.00  9.86           H  
TER     855
ENDMDL

REMARK ID 643925 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       6.035   4.087  -0.151  1.00  2.96           N  
ATOM      2  CA  ASP A   1       5.248   3.907  -1.363  1.00  2.96           C  
ATOM      3  C   ASP A   1       4.192   4.998  -1.462  1.00  2.96           C  
ATOM      4  O   ASP A   1       3.995   5.786  -0.536  1.00  2.96           O  
ATOM      5  CB  ASP A   1       4.603   2.510  -1.394  1.00  2.96           C  
ATOM      6  CG  ASP A   1       4.300   1.967  -2.832  1.00  2.96           C  
ATOM      7  OD1 ASP A   1       4.216   2.753  -3.759  1.00  2.96           O  
ATOM      8  OD2 ASP A   1       4.165   0.772  -2.969  1.00  2.96           O  
ATOM      9 1H   ASP A   1       6.892   3.559  -0.223  1.00  2.96           H  
ATOM     10 2H   ASP A   1       6.251   5.067  -0.036  1.00  2.96           H  
ATOM     11 3H   ASP A   1       5.505   3.764   0.645  1.00  2.96           H  
ATOM     12  HA  ASP A   1       5.910   3.996  -2.226  1.00  2.96           H  
ATOM     13 1HB  ASP A   1       5.256   1.800  -0.884  1.00  2.96           H  
ATOM     14 2HB  ASP A   1       3.663   2.543  -0.838  1.00  2.96           H  
ATOM     15  N   LEU A   2       3.543   5.066  -2.610  1.00  2.81           N  
ATOM     16  CA  LEU A   2       2.509   6.063  -2.862  1.00  2.81           C  
ATOM     17  C   LEU A   2       1.332   5.942  -1.905  1.00  2.81           C  
ATOM     18  O   LEU A   2       0.769   4.862  -1.723  1.00  2.81           O  
ATOM     19  CB  LEU A   2       1.984   5.950  -4.295  1.00  2.81           C  
ATOM     20  CG  LEU A   2       0.941   7.008  -4.700  1.00  2.81           C  
ATOM     21  CD1 LEU A   2       1.597   8.381  -4.722  1.00  2.81           C  
ATOM     22  CD2 LEU A   2       0.373   6.645  -6.047  1.00  2.81           C  
ATOM     23  H   LEU A   2       3.764   4.371  -3.322  1.00  2.81           H  
ATOM     24  HA  LEU A   2       2.952   7.048  -2.731  1.00  2.81           H  
ATOM     25 1HB  LEU A   2       2.824   6.022  -4.983  1.00  2.81           H  
ATOM     26 2HB  LEU A   2       1.525   4.967  -4.415  1.00  2.81           H  
ATOM     27  HG  LEU A   2       0.137   7.030  -3.966  1.00  2.81           H  
ATOM     28 1HD1 LEU A   2       0.868   9.137  -4.998  1.00  2.81           H  
ATOM     29 2HD1 LEU A   2       1.992   8.610  -3.734  1.00  2.81           H  
ATOM     30 3HD1 LEU A   2       2.409   8.384  -5.447  1.00  2.81           H  
ATOM     31 1HD2 LEU A   2      -0.370   7.374  -6.349  1.00  2.81           H  
ATOM     32 2HD2 LEU A   2       1.174   6.623  -6.785  1.00  2.81           H  
ATOM     33 3HD2 LEU A   2      -0.094   5.661  -5.984  1.00  2.81           H  
ATOM     34  N   LYS A   3       0.950   7.064  -1.316  1.00  2.69           N  
ATOM     35  CA  LYS A   3      -0.187   7.110  -0.416  1.00  2.69           C  
ATOM     36  C   LYS A   3      -1.149   8.186  -0.876  1.00  2.69           C  
ATOM     37  O   LYS A   3      -0.756   9.323  -1.140  1.00  2.69           O  
ATOM     38  CB  LYS A   3       0.254   7.369   1.021  1.00  2.69           C  
ATOM     39  CG  LYS A   3      -0.895   7.387   2.027  1.00  2.69           C  
ATOM     40  CD  LYS A   3      -0.388   7.587   3.446  1.00  2.69           C  
ATOM     41  CE  LYS A   3      -1.533   7.608   4.447  1.00  2.69           C  
ATOM     42  NZ  LYS A   3      -1.042   7.802   5.840  1.00  2.69           N  
ATOM     43  H   LYS A   3       1.469   7.910  -1.497  1.00  2.69           H  
ATOM     44  HA  LYS A   3      -0.710   6.154  -0.454  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       0.966   6.600   1.329  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       0.763   8.330   1.078  1.00  2.69           H  
ATOM     47 1HG  LYS A   3      -1.582   8.203   1.779  1.00  2.69           H  
ATOM     48 2HG  LYS A   3      -1.445   6.449   1.968  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       0.297   6.778   3.706  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       0.150   8.531   3.506  1.00  2.69           H  
ATOM     51 1HE  LYS A   3      -2.214   8.420   4.194  1.00  2.69           H  
ATOM     52 2HE  LYS A   3      -2.074   6.664   4.393  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3      -1.825   7.810   6.477  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3      -0.417   7.047   6.086  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3      -0.547   8.681   5.904  1.00  2.69           H  
ATOM     56  N   CYS A   4      -2.403   7.807  -1.027  1.00  2.61           N  
ATOM     57  CA  CYS A   4      -3.432   8.724  -1.477  1.00  2.61           C  
ATOM     58  C   CYS A   4      -3.746   9.789  -0.424  1.00  2.61           C  
ATOM     59  O   CYS A   4      -3.763   9.486   0.764  1.00  2.61           O  
ATOM     60  CB  CYS A   4      -4.702   7.958  -1.821  1.00  2.61           C  
ATOM     61  SG  CYS A   4      -5.459   7.185  -0.422  1.00  2.61           S  
ATOM     62  H   CYS A   4      -2.652   6.852  -0.802  1.00  2.61           H  
ATOM     63  HA  CYS A   4      -3.064   9.197  -2.381  1.00  2.61           H  
ATOM     64 1HB  CYS A   4      -5.432   8.624  -2.286  1.00  2.61           H  
ATOM     65 2HB  CYS A   4      -4.470   7.175  -2.529  1.00  2.61           H  
ATOM     66  N   PRO A   5      -4.012  11.047  -0.841  1.00  2.59           N  
ATOM     67  CA  PRO A   5      -4.435  12.176  -0.021  1.00  2.59           C  
ATOM     68  C   PRO A   5      -5.939  12.175   0.278  1.00  2.59           C  
ATOM     69  O   PRO A   5      -6.442  13.070   0.958  1.00  2.59           O  
ATOM     70  CB  PRO A   5      -4.038  13.362  -0.905  1.00  2.59           C  
ATOM     71  CG  PRO A   5      -4.229  12.852  -2.312  1.00  2.59           C  
ATOM     72  CD  PRO A   5      -3.815  11.406  -2.259  1.00  2.59           C  
ATOM     73  HA  PRO A   5      -3.854  12.173   0.912  1.00  2.59           H  
ATOM     74 1HB  PRO A   5      -4.663  14.228  -0.668  1.00  2.59           H  
ATOM     75 2HB  PRO A   5      -2.996  13.651  -0.695  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      -5.266  12.959  -2.614  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      -3.629  13.445  -3.022  1.00  2.59           H  
ATOM     78 1HD  PRO A   5      -4.485  10.824  -2.908  1.00  2.59           H  
ATOM     79 2HD  PRO A   5      -2.747  11.329  -2.542  1.00  2.59           H  
ATOM     80  N   THR A   6      -6.655  11.212  -0.285  1.00  2.59           N  
ATOM     81  CA  THR A   6      -8.101  11.146  -0.162  1.00  2.59           C  
ATOM     82  C   THR A   6      -8.525  10.539   1.187  1.00  2.59           C  
ATOM     83  O   THR A   6      -8.020   9.490   1.549  1.00  2.59           O  
ATOM     84  CB  THR A   6      -8.663  10.310  -1.322  1.00  2.59           C  
ATOM     85  OG1 THR A   6      -8.341  10.947  -2.553  1.00  2.59           O  
ATOM     86  CG2 THR A   6     -10.152  10.115  -1.229  1.00  2.59           C  
ATOM     87  H   THR A   6      -6.189  10.493  -0.815  1.00  2.59           H  
ATOM     88  HA  THR A   6      -8.481  12.147  -0.274  1.00  2.59           H  
ATOM     89  HB  THR A   6      -8.177   9.346  -1.306  1.00  2.59           H  
ATOM     90  HG1 THR A   6      -8.848  11.763  -2.625  1.00  2.59           H  
ATOM     91 1HG2 THR A   6     -10.489   9.506  -2.067  1.00  2.59           H  
ATOM     92 2HG2 THR A   6     -10.393   9.610  -0.306  1.00  2.59           H  
ATOM     93 3HG2 THR A   6     -10.645  11.079  -1.259  1.00  2.59           H  
ATOM     94  N   PRO A   7      -9.396  11.188   1.987  1.00  2.60           N  
ATOM     95  CA  PRO A   7      -9.934  10.680   3.249  1.00  2.60           C  
ATOM     96  C   PRO A   7     -10.466   9.255   3.127  1.00  2.60           C  
ATOM     97  O   PRO A   7     -10.035   8.332   3.820  1.00  2.60           O  
ATOM     98  CB  PRO A   7     -11.062  11.682   3.524  1.00  2.60           C  
ATOM     99  CG  PRO A   7     -10.555  12.963   2.921  1.00  2.60           C  
ATOM    100  CD  PRO A   7      -9.860  12.541   1.649  1.00  2.60           C  
ATOM    101  HA  PRO A   7      -9.155  10.739   4.025  1.00  2.60           H  
ATOM    102 1HB  PRO A   7     -12.009  11.341   3.081  1.00  2.60           H  
ATOM    103 2HB  PRO A   7     -11.233  11.762   4.607  1.00  2.60           H  
ATOM    104 1HG  PRO A   7     -11.391  13.654   2.734  1.00  2.60           H  
ATOM    105 2HG  PRO A   7      -9.875  13.469   3.625  1.00  2.60           H  
ATOM    106 1HD  PRO A   7     -10.534  12.518   0.806  1.00  2.60           H  
ATOM    107 2HD  PRO A   7      -9.007  13.223   1.501  1.00  2.60           H  
ATOM    108  N   GLY A   8     -11.391   9.067   2.194  1.00  2.61           N  
ATOM    109  CA  GLY A   8     -12.038   7.780   1.974  1.00  2.61           C  
ATOM    110  C   GLY A   8     -11.189   6.854   1.120  1.00  2.61           C  
ATOM    111  O   GLY A   8     -11.575   6.513   0.003  1.00  2.61           O  
ATOM    112  H   GLY A   8     -11.686   9.847   1.630  1.00  2.61           H  
ATOM    113 1HA  GLY A   8     -12.240   7.307   2.935  1.00  2.61           H  
ATOM    114 2HA  GLY A   8     -12.992   7.948   1.482  1.00  2.61           H  
ATOM    115  N   CYS A   9     -10.030   6.457   1.631  1.00  2.58           N  
ATOM    116  CA  CYS A   9      -9.117   5.689   0.796  1.00  2.58           C  
ATOM    117  C   CYS A   9      -8.186   4.712   1.528  1.00  2.58           C  
ATOM    118  O   CYS A   9      -8.242   4.565   2.751  1.00  2.58           O  
ATOM    119  CB  CYS A   9      -8.317   6.733   0.022  1.00  2.58           C  
ATOM    120  SG  CYS A   9      -7.092   6.219  -1.157  1.00  2.58           S  
ATOM    121  H   CYS A   9      -9.784   6.776   2.568  1.00  2.58           H  
ATOM    122  HA  CYS A   9      -9.719   5.119   0.115  1.00  2.58           H  
ATOM    123 1HB  CYS A   9      -9.016   7.374  -0.495  1.00  2.58           H  
ATOM    124 2HB  CYS A   9      -7.815   7.331   0.749  1.00  2.58           H  
ATOM    125  N   ASP A  10      -7.341   4.025   0.744  1.00  2.50           N  
ATOM    126  CA  ASP A  10      -6.383   3.036   1.228  1.00  2.50           C  
ATOM    127  C   ASP A  10      -5.026   2.968   0.491  1.00  2.50           C  
ATOM    128  O   ASP A  10      -4.293   1.994   0.647  1.00  2.50           O  
ATOM    129  CB  ASP A  10      -7.049   1.660   1.205  1.00  2.50           C  
ATOM    130  CG  ASP A  10      -7.531   1.220  -0.209  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      -7.373   1.968  -1.160  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      -8.082   0.145  -0.321  1.00  2.50           O  
ATOM    133  H   ASP A  10      -7.378   4.196  -0.245  1.00  2.50           H  
ATOM    134  HA  ASP A  10      -6.168   3.283   2.269  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      -6.348   0.917   1.582  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      -7.909   1.667   1.880  1.00  2.50           H  
ATOM    137  N   GLY A  11      -4.685   3.975  -0.316  1.00  2.38           N  
ATOM    138  CA  GLY A  11      -3.404   3.987  -1.045  1.00  2.38           C  
ATOM    139  C   GLY A  11      -3.323   2.993  -2.219  1.00  2.38           C  
ATOM    140  O   GLY A  11      -2.236   2.530  -2.563  1.00  2.38           O  
ATOM    141  H   GLY A  11      -5.315   4.759  -0.407  1.00  2.38           H  
ATOM    142 1HA  GLY A  11      -3.225   4.990  -1.423  1.00  2.38           H  
ATOM    143 2HA  GLY A  11      -2.598   3.773  -0.344  1.00  2.38           H  
ATOM    144  N   SER A  12      -4.466   2.671  -2.825  1.00  2.28           N  
ATOM    145  CA  SER A  12      -4.563   1.683  -3.906  1.00  2.28           C  
ATOM    146  C   SER A  12      -4.215   2.210  -5.328  1.00  2.28           C  
ATOM    147  O   SER A  12      -3.605   3.271  -5.512  1.00  2.28           O  
ATOM    148  CB  SER A  12      -5.960   1.056  -3.854  1.00  2.28           C  
ATOM    149  OG  SER A  12      -6.115   0.005  -4.778  1.00  2.28           O  
ATOM    150  H   SER A  12      -5.324   3.087  -2.484  1.00  2.28           H  
ATOM    151  HA  SER A  12      -3.852   0.888  -3.676  1.00  2.28           H  
ATOM    152 1HB  SER A  12      -6.130   0.671  -2.850  1.00  2.28           H  
ATOM    153 2HB  SER A  12      -6.714   1.823  -4.033  1.00  2.28           H  
ATOM    154  HG  SER A  12      -6.968  -0.394  -4.572  1.00  2.28           H  
ATOM    155  N   GLY A  13      -4.584   1.418  -6.339  1.00  2.21           N  
ATOM    156  CA  GLY A  13      -4.238   1.614  -7.750  1.00  2.21           C  
ATOM    157  C   GLY A  13      -4.851   2.858  -8.382  1.00  2.21           C  
ATOM    158  O   GLY A  13      -5.873   2.802  -9.069  1.00  2.21           O  
ATOM    159  H   GLY A  13      -5.118   0.609  -6.083  1.00  2.21           H  
ATOM    160 1HA  GLY A  13      -3.154   1.666  -7.843  1.00  2.21           H  
ATOM    161 2HA  GLY A  13      -4.554   0.737  -8.313  1.00  2.21           H  
ATOM    162  N   HIS A  14      -4.184   3.976  -8.133  1.00  2.22           N  
ATOM    163  CA  HIS A  14      -4.570   5.304  -8.595  1.00  2.22           C  
ATOM    164  C   HIS A  14      -4.586   5.390 -10.114  1.00  2.22           C  
ATOM    165  O   HIS A  14      -4.081   4.504 -10.807  1.00  2.22           O  
ATOM    166  CB  HIS A  14      -3.592   6.350  -8.095  1.00  2.22           C  
ATOM    167  CG  HIS A  14      -2.304   6.431  -8.801  1.00  2.22           C  
ATOM    168  ND1 HIS A  14      -1.294   5.518  -8.657  1.00  2.22           N  
ATOM    169  CD2 HIS A  14      -1.860   7.370  -9.638  1.00  2.22           C  
ATOM    170  CE1 HIS A  14      -0.265   5.893  -9.394  1.00  2.22           C  
ATOM    171  NE2 HIS A  14      -0.578   7.033 -10.008  1.00  2.22           N  
ATOM    172  H   HIS A  14      -3.395   3.886  -7.497  1.00  2.22           H  
ATOM    173  HA  HIS A  14      -5.558   5.547  -8.226  1.00  2.22           H  
ATOM    174 1HB  HIS A  14      -4.059   7.338  -8.089  1.00  2.22           H  
ATOM    175 2HB  HIS A  14      -3.339   6.081  -7.094  1.00  2.22           H  
ATOM    176  HD1 HIS A  14      -1.305   4.702  -8.075  1.00  2.22           H  
ATOM    177  HD2 HIS A  14      -2.331   8.276 -10.009  1.00  2.22           H  
ATOM    178  HE1 HIS A  14       0.646   5.296  -9.418  1.00  2.22           H  
ATOM    179  N   ILE A  15      -5.162   6.472 -10.628  1.00  2.29           N  
ATOM    180  CA  ILE A  15      -5.227   6.692 -12.060  1.00  2.29           C  
ATOM    181  C   ILE A  15      -3.907   7.256 -12.555  1.00  2.29           C  
ATOM    182  O   ILE A  15      -3.522   8.367 -12.205  1.00  2.29           O  
ATOM    183  CB  ILE A  15      -6.346   7.701 -12.344  1.00  2.29           C  
ATOM    184  CG1 ILE A  15      -7.683   7.107 -11.860  1.00  2.29           C  
ATOM    185  CG2 ILE A  15      -6.374   8.069 -13.824  1.00  2.29           C  
ATOM    186  CD1 ILE A  15      -8.817   8.097 -11.805  1.00  2.29           C  
ATOM    187  H   ILE A  15      -5.562   7.171 -10.012  1.00  2.29           H  
ATOM    188  HA  ILE A  15      -5.428   5.749 -12.558  1.00  2.29           H  
ATOM    189  HB  ILE A  15      -6.167   8.603 -11.765  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15      -7.965   6.288 -12.518  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15      -7.533   6.712 -10.860  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      -7.162   8.797 -14.002  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15      -5.416   8.504 -14.105  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15      -6.556   7.181 -14.425  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15      -9.715   7.600 -11.441  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15      -8.558   8.912 -11.125  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15      -8.999   8.500 -12.799  1.00  2.29           H  
ATOM    198  N   THR A  16      -3.223   6.510 -13.414  1.00  2.42           N  
ATOM    199  CA  THR A  16      -1.901   6.922 -13.880  1.00  2.42           C  
ATOM    200  C   THR A  16      -1.948   7.917 -15.037  1.00  2.42           C  
ATOM    201  O   THR A  16      -1.424   7.651 -16.121  1.00  2.42           O  
ATOM    202  CB  THR A  16      -1.082   5.690 -14.283  1.00  2.42           C  
ATOM    203  OG1 THR A  16      -1.817   4.919 -15.244  1.00  2.42           O  
ATOM    204  CG2 THR A  16      -0.811   4.843 -13.050  1.00  2.42           C  
ATOM    205  H   THR A  16      -3.599   5.618 -13.701  1.00  2.42           H  
ATOM    206  HA  THR A  16      -1.387   7.405 -13.046  1.00  2.42           H  
ATOM    207  HB  THR A  16      -0.139   6.006 -14.724  1.00  2.42           H  
ATOM    208  HG1 THR A  16      -2.006   5.468 -16.013  1.00  2.42           H  
ATOM    209 1HG2 THR A  16      -0.231   3.966 -13.329  1.00  2.42           H  
ATOM    210 2HG2 THR A  16      -0.253   5.433 -12.331  1.00  2.42           H  
ATOM    211 3HG2 THR A  16      -1.758   4.527 -12.603  1.00  2.42           H  
ATOM    212  N   GLY A  17      -2.555   9.063 -14.783  1.00  2.59           N  
ATOM    213  CA  GLY A  17      -2.725  10.132 -15.759  1.00  2.59           C  
ATOM    214  C   GLY A  17      -4.180  10.188 -16.262  1.00  2.59           C  
ATOM    215  O   GLY A  17      -4.670   9.192 -16.798  1.00  2.59           O  
ATOM    216  H   GLY A  17      -2.943   9.172 -13.845  1.00  2.59           H  
ATOM    217 1HA  GLY A  17      -2.392  11.060 -15.321  1.00  2.59           H  
ATOM    218 2HA  GLY A  17      -2.065   9.946 -16.603  1.00  2.59           H  
ATOM    219  N   ASN A  18      -4.893  11.327 -16.111  1.00  2.78           N  
ATOM    220  CA  ASN A  18      -4.426  12.565 -15.477  1.00  2.78           C  
ATOM    221  C   ASN A  18      -4.275  12.331 -13.982  1.00  2.78           C  
ATOM    222  O   ASN A  18      -4.702  11.298 -13.474  1.00  2.78           O  
ATOM    223  CB  ASN A  18      -5.403  13.707 -15.759  1.00  2.78           C  
ATOM    224  CG  ASN A  18      -4.828  15.126 -15.539  1.00  2.78           C  
ATOM    225  OD1 ASN A  18      -3.718  15.312 -15.016  1.00  2.78           O  
ATOM    226  ND2 ASN A  18      -5.586  16.116 -15.934  1.00  2.78           N  
ATOM    227  H   ASN A  18      -5.838  11.324 -16.466  1.00  2.78           H  
ATOM    228  HA  ASN A  18      -3.457  12.849 -15.888  1.00  2.78           H  
ATOM    229 1HB  ASN A  18      -5.741  13.634 -16.792  1.00  2.78           H  
ATOM    230 2HB  ASN A  18      -6.279  13.586 -15.130  1.00  2.78           H  
ATOM    231 1HD2 ASN A  18      -5.276  17.061 -15.820  1.00  2.78           H  
ATOM    232 2HD2 ASN A  18      -6.474  15.929 -16.350  1.00  2.78           H  
ATOM    233  N   TYR A  19      -3.629  13.269 -13.302  1.00  2.95           N  
ATOM    234  CA  TYR A  19      -3.415  13.211 -11.858  1.00  2.95           C  
ATOM    235  C   TYR A  19      -2.622  11.990 -11.377  1.00  2.95           C  
ATOM    236  O   TYR A  19      -2.926  11.405 -10.329  1.00  2.95           O  
ATOM    237  CB  TYR A  19      -4.745  13.290 -11.135  1.00  2.95           C  
ATOM    238  CG  TYR A  19      -5.514  14.515 -11.455  1.00  2.95           C  
ATOM    239  CD1 TYR A  19      -6.586  14.442 -12.324  1.00  2.95           C  
ATOM    240  CD2 TYR A  19      -5.146  15.722 -10.899  1.00  2.95           C  
ATOM    241  CE1 TYR A  19      -7.295  15.579 -12.642  1.00  2.95           C  
ATOM    242  CE2 TYR A  19      -5.853  16.863 -11.213  1.00  2.95           C  
ATOM    243  CZ  TYR A  19      -6.923  16.795 -12.084  1.00  2.95           C  
ATOM    244  OH  TYR A  19      -7.627  17.936 -12.401  1.00  2.95           O  
ATOM    245  H   TYR A  19      -3.313  14.082 -13.817  1.00  2.95           H  
ATOM    246  HA  TYR A  19      -2.834  14.090 -11.576  1.00  2.95           H  
ATOM    247 1HB  TYR A  19      -5.354  12.440 -11.398  1.00  2.95           H  
ATOM    248 2HB  TYR A  19      -4.576  13.261 -10.072  1.00  2.95           H  
ATOM    249  HD1 TYR A  19      -6.870  13.482 -12.757  1.00  2.95           H  
ATOM    250  HD2 TYR A  19      -4.299  15.773 -10.209  1.00  2.95           H  
ATOM    251  HE1 TYR A  19      -8.138  15.522 -13.328  1.00  2.95           H  
ATOM    252  HE2 TYR A  19      -5.564  17.820 -10.774  1.00  2.95           H  
ATOM    253  HH  TYR A  19      -8.364  17.709 -12.974  1.00  2.95           H  
ATOM    254  N   ALA A  20      -1.584  11.624 -12.130  1.00  3.07           N  
ATOM    255  CA  ALA A  20      -0.725  10.530 -11.705  1.00  3.07           C  
ATOM    256  C   ALA A  20      -0.176  10.934 -10.350  1.00  3.07           C  
ATOM    257  O   ALA A  20       0.079  12.124 -10.135  1.00  3.07           O  
ATOM    258  CB  ALA A  20       0.384  10.259 -12.701  1.00  3.07           C  
ATOM    259  H   ALA A  20      -1.399  12.120 -12.987  1.00  3.07           H  
ATOM    260  HA  ALA A  20      -1.328   9.631 -11.592  1.00  3.07           H  
ATOM    261 1HB  ALA A  20       1.000   9.439 -12.332  1.00  3.07           H  
ATOM    262 2HB  ALA A  20      -0.046   9.986 -13.661  1.00  3.07           H  
ATOM    263 3HB  ALA A  20       0.994  11.149 -12.816  1.00  3.07           H  
ATOM    264  N   SER A  21      -0.012   9.964  -9.443  1.00  3.10           N  
ATOM    265  CA  SER A  21       0.408  10.166  -8.049  1.00  3.10           C  
ATOM    266  C   SER A  21      -0.648  10.962  -7.246  1.00  3.10           C  
ATOM    267  O   SER A  21      -0.355  11.593  -6.228  1.00  3.10           O  
ATOM    268  CB  SER A  21       1.755  10.865  -7.974  1.00  3.10           C  
ATOM    269  OG  SER A  21       2.744  10.150  -8.674  1.00  3.10           O  
ATOM    270  H   SER A  21      -0.199   9.002  -9.731  1.00  3.10           H  
ATOM    271  HA  SER A  21       0.514   9.188  -7.587  1.00  3.10           H  
ATOM    272 1HB  SER A  21       1.686  11.875  -8.360  1.00  3.10           H  
ATOM    273 2HB  SER A  21       2.044  10.948  -6.928  1.00  3.10           H  
ATOM    274  HG  SER A  21       2.749   9.263  -8.313  1.00  3.10           H  
ATOM    275  N   HIS A  22      -1.893  10.915  -7.733  1.00  3.07           N  
ATOM    276  CA  HIS A  22      -3.153  11.441  -7.174  1.00  3.07           C  
ATOM    277  C   HIS A  22      -3.305  12.963  -7.178  1.00  3.07           C  
ATOM    278  O   HIS A  22      -4.348  13.481  -7.595  1.00  3.07           O  
ATOM    279  CB  HIS A  22      -3.288  11.037  -5.699  1.00  3.07           C  
ATOM    280  CG  HIS A  22      -3.378   9.587  -5.405  1.00  3.07           C  
ATOM    281  ND1 HIS A  22      -4.525   8.872  -5.563  1.00  3.07           N  
ATOM    282  CD2 HIS A  22      -2.458   8.727  -4.943  1.00  3.07           C  
ATOM    283  CE1 HIS A  22      -4.321   7.631  -5.199  1.00  3.07           C  
ATOM    284  NE2 HIS A  22      -3.063   7.511  -4.821  1.00  3.07           N  
ATOM    285  H   HIS A  22      -2.000  10.468  -8.637  1.00  3.07           H  
ATOM    286  HA  HIS A  22      -3.983  11.020  -7.730  1.00  3.07           H  
ATOM    287 1HB  HIS A  22      -2.478  11.450  -5.118  1.00  3.07           H  
ATOM    288 2HB  HIS A  22      -4.202  11.495  -5.319  1.00  3.07           H  
ATOM    289  HD2 HIS A  22      -1.429   8.965  -4.700  1.00  3.07           H  
ATOM    290  HE1 HIS A  22      -5.063   6.829  -5.211  1.00  3.07           H  
ATOM    291  HE2 HIS A  22      -2.620   6.656  -4.492  1.00  3.07           H  
ATOM    292  N   ARG A  23      -2.262  13.651  -6.674  1.00  2.95           N  
ATOM    293  CA  ARG A  23      -1.962  15.109  -6.597  1.00  2.95           C  
ATOM    294  C   ARG A  23      -3.040  16.180  -6.263  1.00  2.95           C  
ATOM    295  O   ARG A  23      -2.703  17.223  -5.700  1.00  2.95           O  
ATOM    296  CB  ARG A  23      -1.181  15.538  -7.826  1.00  2.95           C  
ATOM    297  CG  ARG A  23       0.287  15.070  -7.762  1.00  2.95           C  
ATOM    298  CD  ARG A  23       1.125  15.531  -8.903  1.00  2.95           C  
ATOM    299  NE  ARG A  23       0.890  14.764 -10.080  1.00  2.95           N  
ATOM    300  CZ  ARG A  23       1.231  15.103 -11.321  1.00  2.95           C  
ATOM    301  NH1 ARG A  23       1.810  16.255 -11.595  1.00  2.95           N  
ATOM    302  NH2 ARG A  23       0.969  14.234 -12.251  1.00  2.95           N  
ATOM    303  H   ARG A  23      -1.518  13.047  -6.329  1.00  2.95           H  
ATOM    304  HA  ARG A  23      -1.231  15.192  -5.794  1.00  2.95           H  
ATOM    305 1HB  ARG A  23      -1.634  15.112  -8.725  1.00  2.95           H  
ATOM    306 2HB  ARG A  23      -1.196  16.622  -7.922  1.00  2.95           H  
ATOM    307 1HG  ARG A  23       0.734  15.433  -6.839  1.00  2.95           H  
ATOM    308 2HG  ARG A  23       0.300  13.976  -7.762  1.00  2.95           H  
ATOM    309 1HD  ARG A  23       0.906  16.574  -9.124  1.00  2.95           H  
ATOM    310 2HD  ARG A  23       2.175  15.428  -8.637  1.00  2.95           H  
ATOM    311  HE  ARG A  23       0.470  13.834  -9.967  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23       2.004  16.909 -10.852  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23       2.060  16.481 -12.546  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23       0.534  13.354 -11.937  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23       1.203  14.414 -13.216  1.00  2.95           H  
ATOM    316  N   SER A  24      -4.307  15.912  -6.534  1.00  2.78           N  
ATOM    317  CA  SER A  24      -5.415  16.814  -6.230  1.00  2.78           C  
ATOM    318  C   SER A  24      -6.636  16.024  -5.790  1.00  2.78           C  
ATOM    319  O   SER A  24      -7.771  16.466  -5.969  1.00  2.78           O  
ATOM    320  CB  SER A  24      -5.770  17.633  -7.456  1.00  2.78           C  
ATOM    321  OG  SER A  24      -4.673  18.391  -7.893  1.00  2.78           O  
ATOM    322  H   SER A  24      -4.507  15.051  -7.008  1.00  2.78           H  
ATOM    323  HA  SER A  24      -5.119  17.478  -5.417  1.00  2.78           H  
ATOM    324 1HB  SER A  24      -6.101  16.970  -8.251  1.00  2.78           H  
ATOM    325 2HB  SER A  24      -6.602  18.295  -7.220  1.00  2.78           H  
ATOM    326  HG  SER A  24      -4.384  18.907  -7.128  1.00  2.78           H  
ATOM    327  N   LEU A  25      -6.394  14.783  -5.360  1.00  2.57           N  
ATOM    328  CA  LEU A  25      -7.389  13.753  -4.984  1.00  2.57           C  
ATOM    329  C   LEU A  25      -8.175  13.220  -6.196  1.00  2.57           C  
ATOM    330  O   LEU A  25      -8.712  12.120  -6.166  1.00  2.57           O  
ATOM    331  CB  LEU A  25      -8.417  14.273  -3.951  1.00  2.57           C  
ATOM    332  CG  LEU A  25      -7.971  14.332  -2.489  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      -6.958  15.446  -2.303  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      -9.193  14.547  -1.602  1.00  2.57           C  
ATOM    335  H   LEU A  25      -5.419  14.539  -5.263  1.00  2.57           H  
ATOM    336  HA  LEU A  25      -6.851  12.913  -4.540  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      -8.762  15.257  -4.220  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      -9.282  13.611  -3.988  1.00  2.57           H  
ATOM    339  HG  LEU A  25      -7.493  13.404  -2.218  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      -6.647  15.470  -1.259  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      -6.093  15.269  -2.935  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      -7.413  16.399  -2.570  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      -8.874  14.585  -0.562  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      -9.674  15.488  -1.868  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      -9.898  13.729  -1.741  1.00  2.57           H  
ATOM    346  N   SER A  26      -8.144  13.942  -7.309  1.00  2.36           N  
ATOM    347  CA  SER A  26      -8.841  13.561  -8.523  1.00  2.36           C  
ATOM    348  C   SER A  26      -8.257  12.317  -9.186  1.00  2.36           C  
ATOM    349  O   SER A  26      -8.950  11.645  -9.946  1.00  2.36           O  
ATOM    350  CB  SER A  26      -8.867  14.736  -9.478  1.00  2.36           C  
ATOM    351  OG  SER A  26      -9.656  15.788  -8.970  1.00  2.36           O  
ATOM    352  H   SER A  26      -7.680  14.836  -7.286  1.00  2.36           H  
ATOM    353  HA  SER A  26      -9.876  13.336  -8.253  1.00  2.36           H  
ATOM    354 1HB  SER A  26      -7.852  15.090  -9.618  1.00  2.36           H  
ATOM    355 2HB  SER A  26      -9.246  14.419 -10.445  1.00  2.36           H  
ATOM    356  HG  SER A  26      -9.256  16.051  -8.129  1.00  2.36           H  
ATOM    357  N   GLY A  27      -6.999  11.969  -8.882  1.00  2.19           N  
ATOM    358  CA  GLY A  27      -6.426  10.755  -9.454  1.00  2.19           C  
ATOM    359  C   GLY A  27      -6.801   9.518  -8.634  1.00  2.19           C  
ATOM    360  O   GLY A  27      -6.385   8.402  -8.953  1.00  2.19           O  
ATOM    361  H   GLY A  27      -6.410  12.543  -8.277  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      -6.777  10.639 -10.479  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      -5.345  10.846  -9.506  1.00  2.19           H  
ATOM    364  N   CYS A  28      -7.516   9.710  -7.521  1.00  2.08           N  
ATOM    365  CA  CYS A  28      -7.920   8.602  -6.676  1.00  2.08           C  
ATOM    366  C   CYS A  28      -9.314   8.099  -7.071  1.00  2.08           C  
ATOM    367  O   CYS A  28     -10.280   8.836  -6.906  1.00  2.08           O  
ATOM    368  CB  CYS A  28      -7.971   9.037  -5.221  1.00  2.08           C  
ATOM    369  SG  CYS A  28      -8.436   7.748  -4.100  1.00  2.08           S  
ATOM    370  H   CYS A  28      -7.835  10.642  -7.259  1.00  2.08           H  
ATOM    371  HA  CYS A  28      -7.173   7.822  -6.756  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      -7.017   9.435  -4.907  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      -8.688   9.837  -5.116  1.00  2.08           H  
ATOM    374  HG  CYS A  28      -8.424   8.522  -3.013  1.00  2.08           H  
ATOM    375  N   PRO A  29      -9.498   6.859  -7.551  1.00  2.06           N  
ATOM    376  CA  PRO A  29     -10.799   6.313  -7.915  1.00  2.06           C  
ATOM    377  C   PRO A  29     -11.780   6.330  -6.736  1.00  2.06           C  
ATOM    378  O   PRO A  29     -12.994   6.444  -6.906  1.00  2.06           O  
ATOM    379  CB  PRO A  29     -10.453   4.868  -8.288  1.00  2.06           C  
ATOM    380  CG  PRO A  29      -9.005   4.917  -8.706  1.00  2.06           C  
ATOM    381  CD  PRO A  29      -8.378   5.963  -7.811  1.00  2.06           C  
ATOM    382  HA  PRO A  29     -11.203   6.867  -8.772  1.00  2.06           H  
ATOM    383 1HB  PRO A  29     -10.626   4.207  -7.426  1.00  2.06           H  
ATOM    384 2HB  PRO A  29     -11.117   4.524  -9.093  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      -8.527   3.926  -8.588  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      -8.932   5.168  -9.769  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      -7.987   5.523  -6.878  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      -7.621   6.457  -8.391  1.00  2.06           H  
ATOM    389  N   ARG A  30     -11.252   6.319  -5.515  1.00  2.14           N  
ATOM    390  CA  ARG A  30     -12.111   6.297  -4.347  1.00  2.14           C  
ATOM    391  C   ARG A  30     -12.583   7.688  -3.958  1.00  2.14           C  
ATOM    392  O   ARG A  30     -13.422   7.842  -3.072  1.00  2.14           O  
ATOM    393  CB  ARG A  30     -11.422   5.651  -3.169  1.00  2.14           C  
ATOM    394  CG  ARG A  30     -11.103   4.161  -3.307  1.00  2.14           C  
ATOM    395  CD  ARG A  30     -10.542   3.694  -2.041  1.00  2.14           C  
ATOM    396  NE  ARG A  30     -10.157   2.302  -1.988  1.00  2.14           N  
ATOM    397  CZ  ARG A  30     -11.016   1.276  -1.828  1.00  2.14           C  
ATOM    398  NH1 ARG A  30     -12.315   1.493  -1.814  1.00  2.14           N  
ATOM    399  NH2 ARG A  30     -10.547   0.053  -1.672  1.00  2.14           N  
ATOM    400  H   ARG A  30     -10.253   6.274  -5.385  1.00  2.14           H  
ATOM    401  HA  ARG A  30     -12.987   5.694  -4.583  1.00  2.14           H  
ATOM    402 1HB  ARG A  30     -10.514   6.174  -2.919  1.00  2.14           H  
ATOM    403 2HB  ARG A  30     -12.079   5.741  -2.307  1.00  2.14           H  
ATOM    404 1HG  ARG A  30     -12.009   3.600  -3.530  1.00  2.14           H  
ATOM    405 2HG  ARG A  30     -10.365   4.013  -4.097  1.00  2.14           H  
ATOM    406 1HD  ARG A  30      -9.640   4.271  -1.887  1.00  2.14           H  
ATOM    407 2HD  ARG A  30     -11.246   3.890  -1.233  1.00  2.14           H  
ATOM    408  HE  ARG A  30      -9.143   2.088  -1.956  1.00  2.14           H  
ATOM    409 1HH1 ARG A  30     -12.669   2.433  -1.928  1.00  2.14           H  
ATOM    410 2HH1 ARG A  30     -12.953   0.721  -1.690  1.00  2.14           H  
ATOM    411 1HH2 ARG A  30      -9.524  -0.091  -1.607  1.00  2.14           H  
ATOM    412 2HH2 ARG A  30     -11.171  -0.721  -1.542  1.00  2.14           H  
ATOM    413  N   ALA A  31     -12.108   8.717  -4.666  1.00  2.32           N  
ATOM    414  CA  ALA A  31     -12.541  10.085  -4.421  1.00  2.32           C  
ATOM    415  C   ALA A  31     -14.023  10.215  -4.746  1.00  2.32           C  
ATOM    416  O   ALA A  31     -14.675  11.165  -4.330  1.00  2.32           O  
ATOM    417  CB  ALA A  31     -11.739  11.077  -5.230  1.00  2.32           C  
ATOM    418  H   ALA A  31     -11.428   8.566  -5.410  1.00  2.32           H  
ATOM    419  HA  ALA A  31     -12.404  10.305  -3.367  1.00  2.32           H  
ATOM    420 1HB  ALA A  31     -12.078  12.087  -5.014  1.00  2.32           H  
ATOM    421 2HB  ALA A  31     -10.690  10.987  -4.971  1.00  2.32           H  
ATOM    422 3HB  ALA A  31     -11.865  10.870  -6.293  1.00  2.32           H  
ATOM    423  N   LYS A  32     -14.546   9.261  -5.531  1.00  2.59           N  
ATOM    424  CA  LYS A  32     -15.948   9.214  -5.919  1.00  2.59           C  
ATOM    425  C   LYS A  32     -16.861   8.944  -4.714  1.00  2.59           C  
ATOM    426  O   LYS A  32     -18.069   9.182  -4.776  1.00  2.59           O  
ATOM    427  CB  LYS A  32     -16.144   8.123  -6.967  1.00  2.59           C  
ATOM    428  CG  LYS A  32     -15.487   8.410  -8.310  1.00  2.59           C  
ATOM    429  CD  LYS A  32     -15.699   7.252  -9.278  1.00  2.59           C  
ATOM    430  CE  LYS A  32     -15.043   7.517 -10.623  1.00  2.59           C  
ATOM    431  NZ  LYS A  32     -15.215   6.371 -11.558  1.00  2.59           N  
ATOM    432  H   LYS A  32     -13.951   8.499  -5.866  1.00  2.59           H  
ATOM    433  HA  LYS A  32     -16.221  10.180  -6.342  1.00  2.59           H  
ATOM    434 1HB  LYS A  32     -15.727   7.185  -6.591  1.00  2.59           H  
ATOM    435 2HB  LYS A  32     -17.208   7.967  -7.134  1.00  2.59           H  
ATOM    436 1HG  LYS A  32     -15.901   9.322  -8.738  1.00  2.59           H  
ATOM    437 2HG  LYS A  32     -14.413   8.547  -8.158  1.00  2.59           H  
ATOM    438 1HD  LYS A  32     -15.265   6.346  -8.845  1.00  2.59           H  
ATOM    439 2HD  LYS A  32     -16.766   7.088  -9.426  1.00  2.59           H  
ATOM    440 1HE  LYS A  32     -15.486   8.406 -11.068  1.00  2.59           H  
ATOM    441 2HE  LYS A  32     -13.976   7.691 -10.469  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32     -14.765   6.580 -12.438  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32     -14.795   5.545 -11.151  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32     -16.199   6.206 -11.713  1.00  2.59           H  
ATOM    445  N   LYS A  33     -16.296   8.387  -3.636  1.00  2.93           N  
ATOM    446  CA  LYS A  33     -17.051   8.062  -2.434  1.00  2.93           C  
ATOM    447  C   LYS A  33     -17.713   9.317  -1.871  1.00  2.93           C  
ATOM    448  O   LYS A  33     -17.067  10.346  -1.679  1.00  2.93           O  
ATOM    449  CB  LYS A  33     -16.130   7.390  -1.406  1.00  2.93           C  
ATOM    450  CG  LYS A  33     -16.806   6.910  -0.119  1.00  2.93           C  
ATOM    451  CD  LYS A  33     -15.817   6.172   0.783  1.00  2.93           C  
ATOM    452  CE  LYS A  33     -16.476   5.721   2.083  1.00  2.93           C  
ATOM    453  NZ  LYS A  33     -15.526   4.984   2.964  1.00  2.93           N  
ATOM    454  H   LYS A  33     -15.293   8.213  -3.625  1.00  2.93           H  
ATOM    455  HA  LYS A  33     -17.839   7.358  -2.701  1.00  2.93           H  
ATOM    456 1HB  LYS A  33     -15.648   6.530  -1.869  1.00  2.93           H  
ATOM    457 2HB  LYS A  33     -15.336   8.079  -1.136  1.00  2.93           H  
ATOM    458 1HG  LYS A  33     -17.188   7.753   0.426  1.00  2.93           H  
ATOM    459 2HG  LYS A  33     -17.635   6.247  -0.365  1.00  2.93           H  
ATOM    460 1HD  LYS A  33     -15.423   5.299   0.257  1.00  2.93           H  
ATOM    461 2HD  LYS A  33     -14.990   6.830   1.016  1.00  2.93           H  
ATOM    462 1HE  LYS A  33     -16.844   6.598   2.615  1.00  2.93           H  
ATOM    463 2HE  LYS A  33     -17.319   5.070   1.850  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33     -15.998   4.705   3.813  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33     -15.189   4.162   2.482  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33     -14.745   5.583   3.193  1.00  2.93           H  
ATOM    467  N   SER A  34     -18.997   9.210  -1.539  1.00  3.31           N  
ATOM    468  CA  SER A  34     -19.792  10.335  -1.036  1.00  3.31           C  
ATOM    469  C   SER A  34     -19.287  10.950   0.275  1.00  3.31           C  
ATOM    470  O   SER A  34     -19.680  12.061   0.636  1.00  3.31           O  
ATOM    471  CB  SER A  34     -21.229   9.889  -0.857  1.00  3.31           C  
ATOM    472  OG  SER A  34     -21.332   8.925   0.154  1.00  3.31           O  
ATOM    473  H   SER A  34     -19.460   8.326  -1.700  1.00  3.31           H  
ATOM    474  HA  SER A  34     -19.771  11.117  -1.796  1.00  3.31           H  
ATOM    475 1HB  SER A  34     -21.847  10.749  -0.608  1.00  3.31           H  
ATOM    476 2HB  SER A  34     -21.600   9.478  -1.796  1.00  3.31           H  
ATOM    477  HG  SER A  34     -20.977   9.337   0.946  1.00  3.31           H  
ATOM    478  N   GLY A  35     -18.436  10.221   0.991  1.00  3.74           N  
ATOM    479  CA  GLY A  35     -17.849  10.687   2.240  1.00  3.74           C  
ATOM    480  C   GLY A  35     -16.625  11.596   2.032  1.00  3.74           C  
ATOM    481  O   GLY A  35     -16.080  12.133   2.999  1.00  3.74           O  
ATOM    482  H   GLY A  35     -18.173   9.321   0.628  1.00  3.74           H  
ATOM    483 1HA  GLY A  35     -18.605  11.226   2.811  1.00  3.74           H  
ATOM    484 2HA  GLY A  35     -17.559   9.825   2.838  1.00  3.74           H  
ATOM    485  N   VAL A  36     -16.178  11.771   0.784  1.00  4.23           N  
ATOM    486  CA  VAL A  36     -15.028  12.628   0.522  1.00  4.23           C  
ATOM    487  C   VAL A  36     -15.486  14.065   0.318  1.00  4.23           C  
ATOM    488  O   VAL A  36     -16.256  14.369  -0.594  1.00  4.23           O  
ATOM    489  CB  VAL A  36     -14.245  12.114  -0.701  1.00  4.23           C  
ATOM    490  CG1 VAL A  36     -13.081  13.052  -1.031  1.00  4.23           C  
ATOM    491  CG2 VAL A  36     -13.729  10.705  -0.379  1.00  4.23           C  
ATOM    492  H   VAL A  36     -16.636  11.311  -0.005  1.00  4.23           H  
ATOM    493  HA  VAL A  36     -14.364  12.596   1.387  1.00  4.23           H  
ATOM    494  HB  VAL A  36     -14.910  12.071  -1.572  1.00  4.23           H  
ATOM    495 1HG1 VAL A  36     -12.542  12.668  -1.898  1.00  4.23           H  
ATOM    496 2HG1 VAL A  36     -13.473  14.046  -1.255  1.00  4.23           H  
ATOM    497 3HG1 VAL A  36     -12.422  13.114  -0.186  1.00  4.23           H  
ATOM    498 1HG2 VAL A  36     -13.191  10.304  -1.226  1.00  4.23           H  
ATOM    499 2HG2 VAL A  36     -13.076  10.754   0.479  1.00  4.23           H  
ATOM    500 3HG2 VAL A  36     -14.577  10.062  -0.158  1.00  4.23           H  
ATOM    501  N   LYS A  37     -15.021  14.950   1.188  1.00  4.77           N  
ATOM    502  CA  LYS A  37     -15.459  16.336   1.168  1.00  4.77           C  
ATOM    503  C   LYS A  37     -14.312  17.296   0.916  1.00  4.77           C  
ATOM    504  O   LYS A  37     -13.160  16.998   1.239  1.00  4.77           O  
ATOM    505  CB  LYS A  37     -16.125  16.684   2.501  1.00  4.77           C  
ATOM    506  CG  LYS A  37     -17.309  15.780   2.874  1.00  4.77           C  
ATOM    507  CD  LYS A  37     -18.490  15.939   1.927  1.00  4.77           C  
ATOM    508  CE  LYS A  37     -19.654  15.053   2.359  1.00  4.77           C  
ATOM    509  NZ  LYS A  37     -20.807  15.144   1.422  1.00  4.77           N  
ATOM    510  H   LYS A  37     -14.381  14.639   1.906  1.00  4.77           H  
ATOM    511  HA  LYS A  37     -16.183  16.464   0.363  1.00  4.77           H  
ATOM    512 1HB  LYS A  37     -15.389  16.617   3.301  1.00  4.77           H  
ATOM    513 2HB  LYS A  37     -16.480  17.715   2.470  1.00  4.77           H  
ATOM    514 1HG  LYS A  37     -16.991  14.735   2.862  1.00  4.77           H  
ATOM    515 2HG  LYS A  37     -17.638  16.022   3.884  1.00  4.77           H  
ATOM    516 1HD  LYS A  37     -18.815  16.979   1.913  1.00  4.77           H  
ATOM    517 2HD  LYS A  37     -18.189  15.654   0.917  1.00  4.77           H  
ATOM    518 1HE  LYS A  37     -19.310  14.018   2.393  1.00  4.77           H  
ATOM    519 2HE  LYS A  37     -19.983  15.348   3.354  1.00  4.77           H  
ATOM    520 1HZ  LYS A  37     -21.545  14.534   1.740  1.00  4.77           H  
ATOM    521 2HZ  LYS A  37     -21.143  16.092   1.387  1.00  4.77           H  
ATOM    522 3HZ  LYS A  37     -20.509  14.858   0.495  1.00  4.77           H  
ATOM    523  N   VAL A  38     -14.644  18.458   0.365  1.00  5.35           N  
ATOM    524  CA  VAL A  38     -13.683  19.530   0.163  1.00  5.35           C  
ATOM    525  C   VAL A  38     -14.168  20.780   0.889  1.00  5.35           C  
ATOM    526  O   VAL A  38     -15.307  21.211   0.710  1.00  5.35           O  
ATOM    527  CB  VAL A  38     -13.493  19.817  -1.337  1.00  5.35           C  
ATOM    528  CG1 VAL A  38     -12.510  20.966  -1.523  1.00  5.35           C  
ATOM    529  CG2 VAL A  38     -12.989  18.545  -2.039  1.00  5.35           C  
ATOM    530  H   VAL A  38     -15.605  18.614   0.099  1.00  5.35           H  
ATOM    531  HA  VAL A  38     -12.722  19.232   0.584  1.00  5.35           H  
ATOM    532  HB  VAL A  38     -14.444  20.125  -1.771  1.00  5.35           H  
ATOM    533 1HG1 VAL A  38     -12.386  21.172  -2.586  1.00  5.35           H  
ATOM    534 2HG1 VAL A  38     -12.890  21.859  -1.026  1.00  5.35           H  
ATOM    535 3HG1 VAL A  38     -11.547  20.694  -1.094  1.00  5.35           H  
ATOM    536 1HG2 VAL A  38     -12.857  18.745  -3.102  1.00  5.35           H  
ATOM    537 2HG2 VAL A  38     -12.034  18.245  -1.603  1.00  5.35           H  
ATOM    538 3HG2 VAL A  38     -13.711  17.740  -1.913  1.00  5.35           H  
ATOM    539  N   ALA A  39     -13.316  21.337   1.738  1.00  6.00           N  
ATOM    540  CA  ALA A  39     -13.680  22.519   2.508  1.00  6.00           C  
ATOM    541  C   ALA A  39     -13.884  23.734   1.594  1.00  6.00           C  
ATOM    542  O   ALA A  39     -13.154  23.877   0.615  1.00  6.00           O  
ATOM    543  CB  ALA A  39     -12.588  22.829   3.522  1.00  6.00           C  
ATOM    544  H   ALA A  39     -12.398  20.928   1.849  1.00  6.00           H  
ATOM    545  HA  ALA A  39     -14.608  22.287   3.022  1.00  6.00           H  
ATOM    546 1HB  ALA A  39     -12.859  23.692   4.122  1.00  6.00           H  
ATOM    547 2HB  ALA A  39     -12.448  21.969   4.178  1.00  6.00           H  
ATOM    548 3HB  ALA A  39     -11.656  23.039   2.996  1.00  6.00           H  
ATOM    549  N   PRO A  40     -14.808  24.667   1.930  1.00  6.67           N  
ATOM    550  CA  PRO A  40     -15.056  25.923   1.226  1.00  6.67           C  
ATOM    551  C   PRO A  40     -13.858  26.861   1.332  1.00  6.67           C  
ATOM    552  O   PRO A  40     -13.737  27.826   0.576  1.00  6.67           O  
ATOM    553  CB  PRO A  40     -16.286  26.483   1.949  1.00  6.67           C  
ATOM    554  CG  PRO A  40     -16.250  25.857   3.322  1.00  6.67           C  
ATOM    555  CD  PRO A  40     -15.684  24.468   3.107  1.00  6.67           C  
ATOM    556  HA  PRO A  40     -15.283  25.703   0.174  1.00  6.67           H  
ATOM    557 1HB  PRO A  40     -16.233  27.583   1.979  1.00  6.67           H  
ATOM    558 2HB  PRO A  40     -17.198  26.228   1.387  1.00  6.67           H  
ATOM    559 1HG  PRO A  40     -15.630  26.471   3.996  1.00  6.67           H  
ATOM    560 2HG  PRO A  40     -17.264  25.844   3.754  1.00  6.67           H  
ATOM    561 1HD  PRO A  40     -15.124  24.191   4.005  1.00  6.67           H  
ATOM    562 2HD  PRO A  40     -16.485  23.748   2.870  1.00  6.67           H  
ATOM    563  N   THR A  41     -12.992  26.587   2.309  1.00  7.29           N  
ATOM    564  CA  THR A  41     -11.739  27.288   2.582  1.00  7.29           C  
ATOM    565  C   THR A  41     -11.840  28.747   3.051  1.00  7.29           C  
ATOM    566  O   THR A  41     -11.286  29.098   4.095  1.00  7.29           O  
ATOM    567  CB  THR A  41     -10.821  27.224   1.336  1.00  7.29           C  
ATOM    568  OG1 THR A  41     -10.534  25.844   1.023  1.00  7.29           O  
ATOM    569  CG2 THR A  41      -9.515  27.956   1.604  1.00  7.29           C  
ATOM    570  H   THR A  41     -13.197  25.802   2.903  1.00  7.29           H  
ATOM    571  HA  THR A  41     -11.236  26.738   3.375  1.00  7.29           H  
ATOM    572  HB  THR A  41     -11.304  27.692   0.485  1.00  7.29           H  
ATOM    573  HG1 THR A  41     -11.341  25.395   0.717  1.00  7.29           H  
ATOM    574 1HG2 THR A  41      -8.880  27.898   0.721  1.00  7.29           H  
ATOM    575 2HG2 THR A  41      -9.719  28.996   1.831  1.00  7.29           H  
ATOM    576 3HG2 THR A  41      -9.007  27.494   2.448  1.00  7.29           H  
ATOM    577  N   LYS A  42     -12.509  29.597   2.284  1.00  7.79           N  
ATOM    578  CA  LYS A  42     -12.575  31.021   2.609  1.00  7.79           C  
ATOM    579  C   LYS A  42     -13.771  31.705   1.927  1.00  7.79           C  
ATOM    580  O   LYS A  42     -14.146  31.365   0.798  1.00  7.79           O  
ATOM    581  CB  LYS A  42     -11.237  31.695   2.224  1.00  7.79           C  
ATOM    582  CG  LYS A  42     -11.039  33.174   2.636  1.00  7.79           C  
ATOM    583  CD  LYS A  42     -10.762  33.347   4.112  1.00  7.79           C  
ATOM    584  CE  LYS A  42     -10.685  34.850   4.492  1.00  7.79           C  
ATOM    585  NZ  LYS A  42      -9.602  35.604   3.748  1.00  7.79           N  
ATOM    586  H   LYS A  42     -12.960  29.222   1.453  1.00  7.79           H  
ATOM    587  HA  LYS A  42     -12.711  31.120   3.685  1.00  7.79           H  
ATOM    588 1HB  LYS A  42     -10.416  31.143   2.673  1.00  7.79           H  
ATOM    589 2HB  LYS A  42     -11.108  31.639   1.143  1.00  7.79           H  
ATOM    590 1HG  LYS A  42     -10.178  33.569   2.095  1.00  7.79           H  
ATOM    591 2HG  LYS A  42     -11.874  33.775   2.399  1.00  7.79           H  
ATOM    592 1HD  LYS A  42     -11.555  32.870   4.689  1.00  7.79           H  
ATOM    593 2HD  LYS A  42      -9.815  32.870   4.364  1.00  7.79           H  
ATOM    594 1HE  LYS A  42     -11.647  35.318   4.278  1.00  7.79           H  
ATOM    595 2HE  LYS A  42     -10.487  34.922   5.560  1.00  7.79           H  
ATOM    596 1HZ  LYS A  42      -9.604  36.565   4.041  1.00  7.79           H  
ATOM    597 2HZ  LYS A  42      -8.705  35.198   3.936  1.00  7.79           H  
ATOM    598 3HZ  LYS A  42      -9.772  35.586   2.725  1.00  7.79           H  
ATOM    599  N   ASP A  43     -14.317  32.741   2.570  1.00  8.13           N  
ATOM    600  CA  ASP A  43     -15.408  33.540   1.990  1.00  8.13           C  
ATOM    601  C   ASP A  43     -15.008  34.102   0.616  1.00  8.13           C  
ATOM    602  O   ASP A  43     -15.845  34.320  -0.253  1.00  8.13           O  
ATOM    603  CB  ASP A  43     -15.742  34.720   2.900  1.00  8.13           C  
ATOM    604  CG  ASP A  43     -16.394  34.325   4.224  1.00  8.13           C  
ATOM    605  OD1 ASP A  43     -16.799  33.200   4.365  1.00  8.13           O  
ATOM    606  OD2 ASP A  43     -16.470  35.166   5.087  1.00  8.13           O  
ATOM    607  H   ASP A  43     -13.980  32.976   3.493  1.00  8.13           H  
ATOM    608  HA  ASP A  43     -16.287  32.904   1.872  1.00  8.13           H  
ATOM    609 1HB  ASP A  43     -14.827  35.281   3.113  1.00  8.13           H  
ATOM    610 2HB  ASP A  43     -16.414  35.399   2.372  1.00  8.13           H  
ATOM    611  N   ASP A  44     -13.712  34.298   0.428  1.00  8.37           N  
ATOM    612  CA  ASP A  44     -13.088  34.818  -0.784  1.00  8.37           C  
ATOM    613  C   ASP A  44     -13.338  33.900  -1.987  1.00  8.37           C  
ATOM    614  O   ASP A  44     -13.223  34.327  -3.138  1.00  8.37           O  
ATOM    615  CB  ASP A  44     -11.578  34.902  -0.571  1.00  8.37           C  
ATOM    616  CG  ASP A  44     -11.150  35.950   0.466  1.00  8.37           C  
ATOM    617  OD1 ASP A  44     -11.929  36.796   0.828  1.00  8.37           O  
ATOM    618  OD2 ASP A  44     -10.042  35.822   0.961  1.00  8.37           O  
ATOM    619  H   ASP A  44     -13.111  34.070   1.195  1.00  8.37           H  
ATOM    620  HA  ASP A  44     -13.500  35.804  -0.998  1.00  8.37           H  
ATOM    621 1HB  ASP A  44     -11.207  33.924  -0.270  1.00  8.37           H  
ATOM    622 2HB  ASP A  44     -11.103  35.142  -1.519  1.00  8.37           H  
ATOM    623  N   LYS A  45     -13.625  32.620  -1.718  1.00  8.56           N  
ATOM    624  CA  LYS A  45     -13.869  31.631  -2.756  1.00  8.56           C  
ATOM    625  C   LYS A  45     -15.371  31.383  -2.918  1.00  8.56           C  
ATOM    626  O   LYS A  45     -15.833  31.048  -4.010  1.00  8.56           O  
ATOM    627  CB  LYS A  45     -13.144  30.328  -2.417  1.00  8.56           C  
ATOM    628  CG  LYS A  45     -11.627  30.473  -2.271  1.00  8.56           C  
ATOM    629  CD  LYS A  45     -10.980  30.953  -3.567  1.00  8.56           C  
ATOM    630  CE  LYS A  45      -9.461  31.027  -3.439  1.00  8.56           C  
ATOM    631  NZ  LYS A  45      -8.821  31.523  -4.691  1.00  8.56           N  
ATOM    632  H   LYS A  45     -13.704  32.314  -0.752  1.00  8.56           H  
ATOM    633  HA  LYS A  45     -13.488  32.014  -3.702  1.00  8.56           H  
ATOM    634 1HB  LYS A  45     -13.533  29.934  -1.470  1.00  8.56           H  
ATOM    635 2HB  LYS A  45     -13.345  29.586  -3.187  1.00  8.56           H  
ATOM    636 1HG  LYS A  45     -11.413  31.189  -1.476  1.00  8.56           H  
ATOM    637 2HG  LYS A  45     -11.197  29.511  -1.991  1.00  8.56           H  
ATOM    638 1HD  LYS A  45     -11.238  30.270  -4.377  1.00  8.56           H  
ATOM    639 2HD  LYS A  45     -11.364  31.946  -3.816  1.00  8.56           H  
ATOM    640 1HE  LYS A  45      -9.208  31.701  -2.621  1.00  8.56           H  
ATOM    641 2HE  LYS A  45      -9.074  30.034  -3.213  1.00  8.56           H  
ATOM    642 1HZ  LYS A  45      -7.819  31.559  -4.567  1.00  8.56           H  
ATOM    643 2HZ  LYS A  45      -9.043  30.898  -5.454  1.00  8.56           H  
ATOM    644 3HZ  LYS A  45      -9.168  32.448  -4.903  1.00  8.56           H  
ATOM    645  N   GLU A  46     -16.133  31.556  -1.828  1.00  8.74           N  
ATOM    646  CA  GLU A  46     -17.590  31.357  -1.870  1.00  8.74           C  
ATOM    647  C   GLU A  46     -18.356  32.583  -2.420  1.00  8.74           C  
ATOM    648  O   GLU A  46     -19.340  32.441  -3.132  1.00  8.74           O  
ATOM    649  CB  GLU A  46     -18.149  30.971  -0.500  1.00  8.74           C  
ATOM    650  CG  GLU A  46     -19.656  30.641  -0.544  1.00  8.74           C  
ATOM    651  CD  GLU A  46     -20.213  30.063   0.735  1.00  8.74           C  
ATOM    652  OE1 GLU A  46     -19.465  29.866   1.658  1.00  8.74           O  
ATOM    653  OE2 GLU A  46     -21.396  29.815   0.780  1.00  8.74           O  
ATOM    654  H   GLU A  46     -15.672  31.791  -0.949  1.00  8.74           H  
ATOM    655  HA  GLU A  46     -17.791  30.524  -2.544  1.00  8.74           H  
ATOM    656 1HB  GLU A  46     -17.613  30.101  -0.118  1.00  8.74           H  
ATOM    657 2HB  GLU A  46     -17.991  31.793   0.203  1.00  8.74           H  
ATOM    658 1HG  GLU A  46     -20.203  31.554  -0.786  1.00  8.74           H  
ATOM    659 2HG  GLU A  46     -19.826  29.932  -1.352  1.00  8.74           H  
ATOM    660  N   ASP A  47     -17.899  33.792  -2.080  1.00  8.91           N  
ATOM    661  CA  ASP A  47     -18.536  35.054  -2.489  1.00  8.91           C  
ATOM    662  C   ASP A  47     -18.659  35.412  -4.000  1.00  8.91           C  
ATOM    663  O   ASP A  47     -19.594  36.148  -4.337  1.00  8.91           O  
ATOM    664  CB  ASP A  47     -17.889  36.245  -1.772  1.00  8.91           C  
ATOM    665  CG  ASP A  47     -18.664  37.582  -2.011  1.00  8.91           C  
ATOM    666  OD1 ASP A  47     -19.826  37.685  -1.612  1.00  8.91           O  
ATOM    667  OD2 ASP A  47     -18.112  38.466  -2.622  1.00  8.91           O  
ATOM    668  H   ASP A  47     -17.085  33.851  -1.479  1.00  8.91           H  
ATOM    669  HA  ASP A  47     -19.555  35.002  -2.106  1.00  8.91           H  
ATOM    670 1HB  ASP A  47     -17.854  36.046  -0.700  1.00  8.91           H  
ATOM    671 2HB  ASP A  47     -16.857  36.364  -2.109  1.00  8.91           H  
ATOM    672  N   PRO A  48     -17.766  34.997  -4.928  1.00  9.05           N  
ATOM    673  CA  PRO A  48     -17.822  35.319  -6.348  1.00  9.05           C  
ATOM    674  C   PRO A  48     -19.145  34.915  -6.966  1.00  9.05           C  
ATOM    675  O   PRO A  48     -19.838  34.020  -6.468  1.00  9.05           O  
ATOM    676  CB  PRO A  48     -16.655  34.523  -6.935  1.00  9.05           C  
ATOM    677  CG  PRO A  48     -15.698  34.369  -5.781  1.00  9.05           C  
ATOM    678  CD  PRO A  48     -16.573  34.229  -4.571  1.00  9.05           C  
ATOM    679  HA  PRO A  48     -17.653  36.399  -6.482  1.00  9.05           H  
ATOM    680 1HB  PRO A  48     -17.020  33.559  -7.324  1.00  9.05           H  
ATOM    681 2HB  PRO A  48     -16.228  35.071  -7.792  1.00  9.05           H  
ATOM    682 1HG  PRO A  48     -15.056  33.484  -5.924  1.00  9.05           H  
ATOM    683 2HG  PRO A  48     -15.025  35.237  -5.714  1.00  9.05           H  
ATOM    684 1HD  PRO A  48     -16.825  33.192  -4.489  1.00  9.05           H  
ATOM    685 2HD  PRO A  48     -16.049  34.634  -3.693  1.00  9.05           H  
ATOM    686  N   GLU A  49     -19.461  35.536  -8.099  1.00  9.15           N  
ATOM    687  CA  GLU A  49     -20.736  35.408  -8.817  1.00  9.15           C  
ATOM    688  C   GLU A  49     -21.222  33.986  -9.111  1.00  9.15           C  
ATOM    689  O   GLU A  49     -22.382  33.790  -9.459  1.00  9.15           O  
ATOM    690  CB  GLU A  49     -20.605  36.177 -10.129  1.00  9.15           C  
ATOM    691  CG  GLU A  49     -19.516  35.625 -11.055  1.00  9.15           C  
ATOM    692  CD  GLU A  49     -18.144  36.151 -10.698  1.00  9.15           C  
ATOM    693  OE1 GLU A  49     -18.012  36.721  -9.636  1.00  9.15           O  
ATOM    694  OE2 GLU A  49     -17.234  35.977 -11.472  1.00  9.15           O  
ATOM    695  H   GLU A  49     -18.798  36.209  -8.463  1.00  9.15           H  
ATOM    696  HA  GLU A  49     -21.497  35.895  -8.208  1.00  9.15           H  
ATOM    697 1HB  GLU A  49     -21.554  36.145 -10.664  1.00  9.15           H  
ATOM    698 2HB  GLU A  49     -20.377  37.221  -9.920  1.00  9.15           H  
ATOM    699 1HG  GLU A  49     -19.503  34.539 -11.006  1.00  9.15           H  
ATOM    700 2HG  GLU A  49     -19.752  35.910 -12.079  1.00  9.15           H  
ATOM    701  N   LEU A  50     -20.376  32.996  -8.907  1.00  9.21           N  
ATOM    702  CA  LEU A  50     -20.716  31.601  -9.125  1.00  9.21           C  
ATOM    703  C   LEU A  50     -21.852  31.196  -8.185  1.00  9.21           C  
ATOM    704  O   LEU A  50     -22.619  30.272  -8.465  1.00  9.21           O  
ATOM    705  CB  LEU A  50     -19.487  30.750  -8.821  1.00  9.21           C  
ATOM    706  CG  LEU A  50     -18.315  30.955  -9.771  1.00  9.21           C  
ATOM    707  CD1 LEU A  50     -17.118  30.171  -9.260  1.00  9.21           C  
ATOM    708  CD2 LEU A  50     -18.717  30.516 -11.165  1.00  9.21           C  
ATOM    709  H   LEU A  50     -19.447  33.232  -8.595  1.00  9.21           H  
ATOM    710  HA  LEU A  50     -21.032  31.467 -10.157  1.00  9.21           H  
ATOM    711 1HB  LEU A  50     -19.147  30.986  -7.808  1.00  9.21           H  
ATOM    712 2HB  LEU A  50     -19.775  29.700  -8.852  1.00  9.21           H  
ATOM    713  HG  LEU A  50     -18.042  32.014  -9.791  1.00  9.21           H  
ATOM    714 1HD1 LEU A  50     -16.271  30.323  -9.930  1.00  9.21           H  
ATOM    715 2HD1 LEU A  50     -16.857  30.519  -8.259  1.00  9.21           H  
ATOM    716 3HD1 LEU A  50     -17.366  29.111  -9.225  1.00  9.21           H  
ATOM    717 1HD2 LEU A  50     -17.880  30.669 -11.849  1.00  9.21           H  
ATOM    718 2HD2 LEU A  50     -18.986  29.460 -11.152  1.00  9.21           H  
ATOM    719 3HD2 LEU A  50     -19.571  31.106 -11.499  1.00  9.21           H  
ATOM    720  N   MET A  51     -21.924  31.884  -7.046  1.00  9.35           N  
ATOM    721  CA  MET A  51     -22.918  31.642  -6.017  1.00  9.35           C  
ATOM    722  C   MET A  51     -24.026  32.700  -5.974  1.00  9.35           C  
ATOM    723  O   MET A  51     -24.769  32.768  -4.995  1.00  9.35           O  
ATOM    724  CB  MET A  51     -22.230  31.561  -4.663  1.00  9.35           C  
ATOM    725  CG  MET A  51     -21.255  30.401  -4.533  1.00  9.35           C  
ATOM    726  SD  MET A  51     -22.053  28.807  -4.702  1.00  9.35           S  
ATOM    727  CE  MET A  51     -22.983  28.772  -3.169  1.00  9.35           C  
ATOM    728  H   MET A  51     -21.244  32.633  -6.892  1.00  9.35           H  
ATOM    729  HA  MET A  51     -23.394  30.686  -6.223  1.00  9.35           H  
ATOM    730 1HB  MET A  51     -21.663  32.482  -4.491  1.00  9.35           H  
ATOM    731 2HB  MET A  51     -22.971  31.476  -3.870  1.00  9.35           H  
ATOM    732 1HG  MET A  51     -20.476  30.492  -5.288  1.00  9.35           H  
ATOM    733 2HG  MET A  51     -20.781  30.442  -3.556  1.00  9.35           H  
ATOM    734 1HE  MET A  51     -23.545  27.841  -3.102  1.00  9.35           H  
ATOM    735 2HE  MET A  51     -22.293  28.847  -2.320  1.00  9.35           H  
ATOM    736 3HE  MET A  51     -23.676  29.615  -3.145  1.00  9.35           H  
ATOM    737  N   LYS A  52     -24.150  33.530  -7.017  1.00  9.76           N  
ATOM    738  CA  LYS A  52     -25.186  34.565  -7.004  1.00  9.76           C  
ATOM    739  C   LYS A  52     -26.112  34.503  -8.211  1.00  9.76           C  
ATOM    740  O   LYS A  52     -25.743  34.046  -9.286  1.00  9.76           O  
ATOM    741  CB  LYS A  52     -24.571  35.964  -6.904  1.00  9.76           C  
ATOM    742  CG  LYS A  52     -23.850  36.275  -5.563  1.00  9.76           C  
ATOM    743  CD  LYS A  52     -23.378  37.739  -5.511  1.00  9.76           C  
ATOM    744  CE  LYS A  52     -22.818  38.136  -4.117  1.00  9.76           C  
ATOM    745  NZ  LYS A  52     -21.545  37.456  -3.802  1.00  9.76           N  
ATOM    746  H   LYS A  52     -23.530  33.459  -7.825  1.00  9.76           H  
ATOM    747  HA  LYS A  52     -25.807  34.415  -6.124  1.00  9.76           H  
ATOM    748 1HB  LYS A  52     -23.851  36.091  -7.708  1.00  9.76           H  
ATOM    749 2HB  LYS A  52     -25.354  36.711  -7.051  1.00  9.76           H  
ATOM    750 1HG  LYS A  52     -24.525  36.079  -4.728  1.00  9.76           H  
ATOM    751 2HG  LYS A  52     -22.976  35.623  -5.460  1.00  9.76           H  
ATOM    752 1HD  LYS A  52     -22.590  37.887  -6.253  1.00  9.76           H  
ATOM    753 2HD  LYS A  52     -24.211  38.398  -5.758  1.00  9.76           H  
ATOM    754 1HE  LYS A  52     -22.651  39.212  -4.097  1.00  9.76           H  
ATOM    755 2HE  LYS A  52     -23.550  37.877  -3.355  1.00  9.76           H  
ATOM    756 1HZ  LYS A  52     -21.165  37.722  -2.879  1.00  9.76           H  
ATOM    757 2HZ  LYS A  52     -21.662  36.457  -3.809  1.00  9.76           H  
ATOM    758 3HZ  LYS A  52     -20.834  37.687  -4.490  1.00  9.76           H  
ATOM    759  N   CYS A  53     -27.331  34.973  -8.003  1.00 10.49           N  
ATOM    760  CA  CYS A  53     -28.332  35.061  -9.055  1.00 10.49           C  
ATOM    761  C   CYS A  53     -28.150  36.380  -9.827  1.00 10.49           C  
ATOM    762  O   CYS A  53     -27.641  37.338  -9.251  1.00 10.49           O  
ATOM    763  CB  CYS A  53     -29.713  34.845  -8.441  1.00 10.49           C  
ATOM    764  SG  CYS A  53     -29.880  33.091  -7.875  1.00 10.49           S  
ATOM    765  H   CYS A  53     -27.568  35.304  -7.080  1.00 10.49           H  
ATOM    766  HA  CYS A  53     -28.146  34.242  -9.737  1.00 10.49           H  
ATOM    767 1HB  CYS A  53     -29.851  35.503  -7.583  1.00 10.49           H  
ATOM    768 2HB  CYS A  53     -30.482  35.060  -9.151  1.00 10.49           H  
ATOM    769  N   PRO A  54     -28.553  36.508 -11.131  1.00 11.40           N  
ATOM    770  CA  PRO A  54     -29.687  36.017 -11.969  1.00 11.40           C  
ATOM    771  C   PRO A  54     -30.263  34.639 -11.762  1.00 11.40           C  
ATOM    772  O   PRO A  54     -29.606  33.703 -11.329  1.00 11.40           O  
ATOM    773  CB  PRO A  54     -29.110  36.137 -13.380  1.00 11.40           C  
ATOM    774  CG  PRO A  54     -28.126  37.272 -13.292  1.00 11.40           C  
ATOM    775  CD  PRO A  54     -27.523  37.182 -11.928  1.00 11.40           C  
ATOM    776  HA  PRO A  54     -30.500  36.748 -11.862  1.00 11.40           H  
ATOM    777 1HB  PRO A  54     -28.642  35.184 -13.673  1.00 11.40           H  
ATOM    778 2HB  PRO A  54     -29.919  36.329 -14.100  1.00 11.40           H  
ATOM    779 1HG  PRO A  54     -27.371  37.177 -14.089  1.00 11.40           H  
ATOM    780 2HG  PRO A  54     -28.639  38.230 -13.459  1.00 11.40           H  
ATOM    781 1HD  PRO A  54     -26.607  36.570 -11.943  1.00 11.40           H  
ATOM    782 2HD  PRO A  54     -27.332  38.185 -11.524  1.00 11.40           H  
ATOM    783  N   VAL A  55     -31.555  34.544 -12.080  1.00 12.27           N  
ATOM    784  CA  VAL A  55     -32.365  33.457 -11.567  1.00 12.27           C  
ATOM    785  C   VAL A  55     -32.997  32.401 -12.493  1.00 12.27           C  
ATOM    786  O   VAL A  55     -34.176  32.093 -12.307  1.00 12.27           O  
ATOM    787  CB  VAL A  55     -33.592  34.158 -10.941  1.00 12.27           C  
ATOM    788  CG1 VAL A  55     -33.199  35.052  -9.759  1.00 12.27           C  
ATOM    789  CG2 VAL A  55     -34.266  34.975 -12.015  1.00 12.27           C  
ATOM    790  H   VAL A  55     -32.011  35.308 -12.561  1.00 12.27           H  
ATOM    791  HA  VAL A  55     -31.765  32.944 -10.816  1.00 12.27           H  
ATOM    792  HB  VAL A  55     -34.279  33.404 -10.570  1.00 12.27           H  
ATOM    793 1HG1 VAL A  55     -34.096  35.517  -9.353  1.00 12.27           H  
ATOM    794 2HG1 VAL A  55     -32.727  34.497  -8.992  1.00 12.27           H  
ATOM    795 3HG1 VAL A  55     -32.521  35.826 -10.103  1.00 12.27           H  
ATOM    796 1HG2 VAL A  55     -35.151  35.457 -11.600  1.00 12.27           H  
ATOM    797 2HG2 VAL A  55     -33.579  35.733 -12.386  1.00 12.27           H  
ATOM    798 3HG2 VAL A  55     -34.562  34.320 -12.837  1.00 12.27           H  
ATOM    799  N   PRO A  56     -32.268  31.712 -13.386  1.00 12.76           N  
ATOM    800  CA  PRO A  56     -32.792  30.637 -14.216  1.00 12.76           C  
ATOM    801  C   PRO A  56     -32.862  29.363 -13.380  1.00 12.76           C  
ATOM    802  O   PRO A  56     -32.132  28.405 -13.630  1.00 12.76           O  
ATOM    803  CB  PRO A  56     -31.739  30.533 -15.317  1.00 12.76           C  
ATOM    804  CG  PRO A  56     -30.452  30.913 -14.613  1.00 12.76           C  
ATOM    805  CD  PRO A  56     -30.852  31.987 -13.601  1.00 12.76           C  
ATOM    806  HA  PRO A  56     -33.780  30.914 -14.613  1.00 12.76           H  
ATOM    807 1HB  PRO A  56     -31.722  29.512 -15.723  1.00 12.76           H  
ATOM    808 2HB  PRO A  56     -31.995  31.208 -16.148  1.00 12.76           H  
ATOM    809 1HG  PRO A  56     -30.014  30.027 -14.128  1.00 12.76           H  
ATOM    810 2HG  PRO A  56     -29.711  31.274 -15.343  1.00 12.76           H  
ATOM    811 1HD  PRO A  56     -30.291  31.835 -12.674  1.00 12.76           H  
ATOM    812 2HD  PRO A  56     -30.700  32.976 -14.042  1.00 12.76           H  
ATOM    813  N   GLY A  57     -33.719  29.382 -12.362  1.00 12.64           N  
ATOM    814  CA  GLY A  57     -33.744  28.304 -11.376  1.00 12.64           C  
ATOM    815  C   GLY A  57     -32.764  28.680 -10.263  1.00 12.64           C  
ATOM    816  O   GLY A  57     -31.792  27.976 -10.005  1.00 12.64           O  
ATOM    817  H   GLY A  57     -34.308  30.203 -12.256  1.00 12.64           H  
ATOM    818 1HA  GLY A  57     -34.750  28.190 -10.972  1.00 12.64           H  
ATOM    819 2HA  GLY A  57     -33.454  27.362 -11.837  1.00 12.64           H  
ATOM    820  N   CYS A  58     -32.981  29.855  -9.671  1.00 11.95           N  
ATOM    821  CA  CYS A  58     -32.058  30.444  -8.698  1.00 11.95           C  
ATOM    822  C   CYS A  58     -31.751  29.581  -7.486  1.00 11.95           C  
ATOM    823  O   CYS A  58     -32.643  29.221  -6.720  1.00 11.95           O  
ATOM    824  CB  CYS A  58     -32.675  31.734  -8.167  1.00 11.95           C  
ATOM    825  SG  CYS A  58     -31.665  32.728  -6.964  1.00 11.95           S  
ATOM    826  H   CYS A  58     -33.809  30.371  -9.926  1.00 11.95           H  
ATOM    827  HA  CYS A  58     -31.129  30.666  -9.220  1.00 11.95           H  
ATOM    828 1HB  CYS A  58     -32.935  32.331  -8.973  1.00 11.95           H  
ATOM    829 2HB  CYS A  58     -33.609  31.483  -7.664  1.00 11.95           H  
ATOM    830  N   VAL A  59     -30.464  29.278  -7.336  1.00 10.95           N  
ATOM    831  CA  VAL A  59     -29.902  28.512  -6.238  1.00 10.95           C  
ATOM    832  C   VAL A  59     -28.659  29.254  -5.802  1.00 10.95           C  
ATOM    833  O   VAL A  59     -27.998  28.908  -4.822  1.00 10.95           O  
ATOM    834  CB  VAL A  59     -29.543  27.073  -6.672  1.00 10.95           C  
ATOM    835  CG1 VAL A  59     -30.790  26.299  -7.085  1.00 10.95           C  
ATOM    836  CG2 VAL A  59     -28.574  27.139  -7.843  1.00 10.95           C  
ATOM    837  H   VAL A  59     -29.806  29.630  -8.019  1.00 10.95           H  
ATOM    838  HA  VAL A  59     -30.614  28.478  -5.414  1.00 10.95           H  
ATOM    839  HB  VAL A  59     -29.084  26.552  -5.836  1.00 10.95           H  
ATOM    840 1HG1 VAL A  59     -30.511  25.289  -7.378  1.00 10.95           H  
ATOM    841 2HG1 VAL A  59     -31.483  26.255  -6.244  1.00 10.95           H  
ATOM    842 3HG1 VAL A  59     -31.273  26.787  -7.917  1.00 10.95           H  
ATOM    843 1HG2 VAL A  59     -28.307  26.131  -8.151  1.00 10.95           H  
ATOM    844 2HG2 VAL A  59     -29.050  27.662  -8.678  1.00 10.95           H  
ATOM    845 3HG2 VAL A  59     -27.674  27.677  -7.547  1.00 10.95           H  
ATOM    846  N   GLY A  60     -28.337  30.259  -6.603  1.00  9.97           N  
ATOM    847  CA  GLY A  60     -27.124  31.051  -6.488  1.00  9.97           C  
ATOM    848  C   GLY A  60     -26.364  30.952  -7.802  1.00  9.97           C  
ATOM    849  O   GLY A  60     -26.712  30.116  -8.640  1.00  9.97           O  
ATOM    850  H   GLY A  60     -28.985  30.464  -7.355  1.00  9.97           H  
ATOM    851 1HA  GLY A  60     -27.372  32.091  -6.274  1.00  9.97           H  
ATOM    852 2HA  GLY A  60     -26.506  30.686  -5.669  1.00  9.97           H  
TER     853
ENDMDL

REMARK ID 643925 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.256   7.722   3.592  1.00  3.65           N  
ATOM      2  CA  ASP A   1       6.487   7.007   3.286  1.00  3.65           C  
ATOM      3  C   ASP A   1       6.821   7.091   1.809  1.00  3.65           C  
ATOM      4  O   ASP A   1       5.941   7.283   0.968  1.00  3.65           O  
ATOM      5  CB  ASP A   1       6.381   5.537   3.692  1.00  3.65           C  
ATOM      6  CG  ASP A   1       6.328   5.320   5.208  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       6.773   6.176   5.939  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       5.843   4.289   5.614  1.00  3.65           O  
ATOM      9 1H   ASP A   1       5.398   8.307   4.402  1.00  3.65           H  
ATOM     10 2H   ASP A   1       4.999   8.297   2.802  1.00  3.65           H  
ATOM     11 3H   ASP A   1       4.519   7.058   3.780  1.00  3.65           H  
ATOM     12  HA  ASP A   1       7.303   7.466   3.844  1.00  3.65           H  
ATOM     13 1HB  ASP A   1       5.481   5.112   3.253  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       7.231   4.986   3.283  1.00  3.65           H  
ATOM     15  N   LEU A   2       8.096   6.941   1.488  1.00  3.42           N  
ATOM     16  CA  LEU A   2       8.526   6.985   0.098  1.00  3.42           C  
ATOM     17  C   LEU A   2       8.302   5.638  -0.565  1.00  3.42           C  
ATOM     18  O   LEU A   2       8.543   4.602   0.057  1.00  3.42           O  
ATOM     19  CB  LEU A   2      10.013   7.335   0.036  1.00  3.42           C  
ATOM     20  CG  LEU A   2      10.400   8.695   0.613  1.00  3.42           C  
ATOM     21  CD1 LEU A   2      11.910   8.819   0.604  1.00  3.42           C  
ATOM     22  CD2 LEU A   2       9.758   9.786  -0.222  1.00  3.42           C  
ATOM     23  H   LEU A   2       8.787   6.789   2.213  1.00  3.42           H  
ATOM     24  HA  LEU A   2       7.945   7.740  -0.432  1.00  3.42           H  
ATOM     25 1HB  LEU A   2      10.573   6.574   0.574  1.00  3.42           H  
ATOM     26 2HB  LEU A   2      10.329   7.315  -1.010  1.00  3.42           H  
ATOM     27  HG  LEU A   2      10.057   8.776   1.643  1.00  3.42           H  
ATOM     28 1HD1 LEU A   2      12.211   9.787   1.008  1.00  3.42           H  
ATOM     29 2HD1 LEU A   2      12.349   8.027   1.208  1.00  3.42           H  
ATOM     30 3HD1 LEU A   2      12.260   8.730  -0.407  1.00  3.42           H  
ATOM     31 1HD2 LEU A   2      10.034  10.762   0.179  1.00  3.42           H  
ATOM     32 2HD2 LEU A   2      10.105   9.703  -1.250  1.00  3.42           H  
ATOM     33 3HD2 LEU A   2       8.674   9.674  -0.197  1.00  3.42           H  
ATOM     34  N   LYS A   3       7.867   5.657  -1.822  1.00  3.19           N  
ATOM     35  CA  LYS A   3       7.680   4.433  -2.594  1.00  3.19           C  
ATOM     36  C   LYS A   3       8.370   4.597  -3.941  1.00  3.19           C  
ATOM     37  O   LYS A   3       8.413   5.701  -4.486  1.00  3.19           O  
ATOM     38  CB  LYS A   3       6.185   4.140  -2.792  1.00  3.19           C  
ATOM     39  CG  LYS A   3       5.373   3.982  -1.480  1.00  3.19           C  
ATOM     40  CD  LYS A   3       5.763   2.719  -0.722  1.00  3.19           C  
ATOM     41  CE  LYS A   3       4.949   2.536   0.546  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       5.443   1.374   1.362  1.00  3.19           N  
ATOM     43  H   LYS A   3       7.668   6.547  -2.257  1.00  3.19           H  
ATOM     44  HA  LYS A   3       8.149   3.596  -2.069  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       5.733   4.946  -3.372  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       6.072   3.222  -3.371  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       5.534   4.845  -0.832  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       4.313   3.932  -1.719  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       5.597   1.857  -1.356  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       6.820   2.755  -0.460  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       5.013   3.443   1.146  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       3.910   2.361   0.276  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       4.879   1.286   2.194  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       5.387   0.516   0.825  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       6.412   1.543   1.632  1.00  3.19           H  
ATOM     56  N   CYS A   4       8.910   3.517  -4.477  1.00  2.97           N  
ATOM     57  CA  CYS A   4       9.578   3.578  -5.768  1.00  2.97           C  
ATOM     58  C   CYS A   4       8.583   3.500  -6.919  1.00  2.97           C  
ATOM     59  O   CYS A   4       7.519   2.901  -6.771  1.00  2.97           O  
ATOM     60  CB  CYS A   4      10.539   2.415  -5.922  1.00  2.97           C  
ATOM     61  SG  CYS A   4       9.709   0.909  -6.287  1.00  2.97           S  
ATOM     62  H   CYS A   4       8.868   2.640  -3.977  1.00  2.97           H  
ATOM     63  HA  CYS A   4      10.128   4.510  -5.817  1.00  2.97           H  
ATOM     64 1HB  CYS A   4      11.263   2.617  -6.709  1.00  2.97           H  
ATOM     65 2HB  CYS A   4      11.084   2.270  -5.000  1.00  2.97           H  
ATOM     66  N   PRO A   5       8.913   4.072  -8.093  1.00  2.79           N  
ATOM     67  CA  PRO A   5       8.221   3.904  -9.360  1.00  2.79           C  
ATOM     68  C   PRO A   5       8.664   2.637 -10.111  1.00  2.79           C  
ATOM     69  O   PRO A   5       8.147   2.331 -11.186  1.00  2.79           O  
ATOM     70  CB  PRO A   5       8.641   5.168 -10.112  1.00  2.79           C  
ATOM     71  CG  PRO A   5      10.049   5.439  -9.619  1.00  2.79           C  
ATOM     72  CD  PRO A   5      10.035   5.043  -8.160  1.00  2.79           C  
ATOM     73  HA  PRO A   5       7.136   3.891  -9.179  1.00  2.79           H  
ATOM     74 1HB  PRO A   5       8.597   4.989 -11.195  1.00  2.79           H  
ATOM     75 2HB  PRO A   5       7.941   5.987  -9.891  1.00  2.79           H  
ATOM     76 1HG  PRO A   5      10.776   4.851 -10.203  1.00  2.79           H  
ATOM     77 2HG  PRO A   5      10.314   6.501  -9.761  1.00  2.79           H  
ATOM     78 1HD  PRO A   5      10.997   4.573  -7.927  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       9.831   5.934  -7.537  1.00  2.79           H  
ATOM     80  N   THR A   6       9.673   1.948  -9.577  1.00  2.65           N  
ATOM     81  CA  THR A   6      10.303   0.816 -10.245  1.00  2.65           C  
ATOM     82  C   THR A   6       9.596  -0.528  -9.941  1.00  2.65           C  
ATOM     83  O   THR A   6       9.416  -0.896  -8.779  1.00  2.65           O  
ATOM     84  CB  THR A   6      11.792   0.759  -9.843  1.00  2.65           C  
ATOM     85  OG1 THR A   6      12.434   1.962 -10.266  1.00  2.65           O  
ATOM     86  CG2 THR A   6      12.484  -0.426 -10.456  1.00  2.65           C  
ATOM     87  H   THR A   6      10.031   2.216  -8.676  1.00  2.65           H  
ATOM     88  HA  THR A   6      10.294   1.026 -11.304  1.00  2.65           H  
ATOM     89  HB  THR A   6      11.873   0.698  -8.786  1.00  2.65           H  
ATOM     90  HG1 THR A   6      12.241   2.117 -11.196  1.00  2.65           H  
ATOM     91 1HG2 THR A   6      13.532  -0.437 -10.157  1.00  2.65           H  
ATOM     92 2HG2 THR A   6      12.004  -1.347 -10.119  1.00  2.65           H  
ATOM     93 3HG2 THR A   6      12.412  -0.355 -11.531  1.00  2.65           H  
ATOM     94  N   PRO A   7       9.144  -1.284 -10.947  1.00  2.55           N  
ATOM     95  CA  PRO A   7       8.497  -2.557 -10.745  1.00  2.55           C  
ATOM     96  C   PRO A   7       9.366  -3.498  -9.932  1.00  2.55           C  
ATOM     97  O   PRO A   7      10.571  -3.603 -10.172  1.00  2.55           O  
ATOM     98  CB  PRO A   7       8.320  -3.069 -12.178  1.00  2.55           C  
ATOM     99  CG  PRO A   7       8.250  -1.816 -13.020  1.00  2.55           C  
ATOM    100  CD  PRO A   7       9.211  -0.850 -12.362  1.00  2.55           C  
ATOM    101  HA  PRO A   7       7.523  -2.394 -10.249  1.00  2.55           H  
ATOM    102 1HB  PRO A   7       9.172  -3.715 -12.450  1.00  2.55           H  
ATOM    103 2HB  PRO A   7       7.415  -3.688 -12.248  1.00  2.55           H  
ATOM    104 1HG  PRO A   7       8.508  -2.040 -14.065  1.00  2.55           H  
ATOM    105 2HG  PRO A   7       7.217  -1.430 -13.024  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      10.230  -0.952 -12.769  1.00  2.55           H  
ATOM    107 2HD  PRO A   7       8.786   0.158 -12.500  1.00  2.55           H  
ATOM    108  N   GLY A   8       8.750  -4.213  -9.002  1.00  2.48           N  
ATOM    109  CA  GLY A   8       9.443  -5.205  -8.190  1.00  2.48           C  
ATOM    110  C   GLY A   8      10.216  -4.708  -6.957  1.00  2.48           C  
ATOM    111  O   GLY A   8      10.791  -5.529  -6.249  1.00  2.48           O  
ATOM    112  H   GLY A   8       7.761  -4.068  -8.846  1.00  2.48           H  
ATOM    113 1HA  GLY A   8       8.708  -5.940  -7.857  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      10.135  -5.748  -8.831  1.00  2.48           H  
ATOM    115  N   CYS A   9      10.202  -3.407  -6.639  1.00  2.41           N  
ATOM    116  CA  CYS A   9      10.993  -2.949  -5.469  1.00  2.41           C  
ATOM    117  C   CYS A   9      10.773  -3.694  -4.122  1.00  2.41           C  
ATOM    118  O   CYS A   9      11.769  -3.976  -3.440  1.00  2.41           O  
ATOM    119  CB  CYS A   9      10.742  -1.493  -5.171  1.00  2.41           C  
ATOM    120  SG  CYS A   9      11.199  -0.456  -6.379  1.00  2.41           S  
ATOM    121  H   CYS A   9       9.734  -2.729  -7.252  1.00  2.41           H  
ATOM    122  HA  CYS A   9      12.034  -3.033  -5.740  1.00  2.41           H  
ATOM    123 1HB  CYS A   9       9.728  -1.332  -4.996  1.00  2.41           H  
ATOM    124 2HB  CYS A   9      11.274  -1.204  -4.275  1.00  2.41           H  
ATOM    125  N   ASP A  10       9.524  -3.997  -3.680  1.00  2.32           N  
ATOM    126  CA  ASP A  10       8.218  -3.596  -4.230  1.00  2.32           C  
ATOM    127  C   ASP A  10       7.578  -2.683  -3.176  1.00  2.32           C  
ATOM    128  O   ASP A  10       7.084  -3.159  -2.155  1.00  2.32           O  
ATOM    129  CB  ASP A  10       7.354  -4.834  -4.500  1.00  2.32           C  
ATOM    130  CG  ASP A  10       6.026  -4.537  -5.209  1.00  2.32           C  
ATOM    131  OD1 ASP A  10       5.717  -3.389  -5.410  1.00  2.32           O  
ATOM    132  OD2 ASP A  10       5.345  -5.476  -5.558  1.00  2.32           O  
ATOM    133  H   ASP A  10       9.483  -4.531  -2.826  1.00  2.32           H  
ATOM    134  HA  ASP A  10       8.307  -3.024  -5.135  1.00  2.32           H  
ATOM    135 1HB  ASP A  10       7.920  -5.543  -5.106  1.00  2.32           H  
ATOM    136 2HB  ASP A  10       7.134  -5.327  -3.554  1.00  2.32           H  
ATOM    137  N   GLY A  11       7.676  -1.364  -3.374  1.00  2.24           N  
ATOM    138  CA  GLY A  11       7.240  -0.394  -2.373  1.00  2.24           C  
ATOM    139  C   GLY A  11       8.286  -0.188  -1.260  1.00  2.24           C  
ATOM    140  O   GLY A  11       7.989   0.411  -0.225  1.00  2.24           O  
ATOM    141  H   GLY A  11       8.055  -1.022  -4.248  1.00  2.24           H  
ATOM    142 1HA  GLY A  11       7.045   0.559  -2.867  1.00  2.24           H  
ATOM    143 2HA  GLY A  11       6.300  -0.727  -1.937  1.00  2.24           H  
ATOM    144  N   SER A  12       9.482  -0.748  -1.468  1.00  2.20           N  
ATOM    145  CA  SER A  12      10.605  -0.710  -0.522  1.00  2.20           C  
ATOM    146  C   SER A  12      11.358   0.627  -0.554  1.00  2.20           C  
ATOM    147  O   SER A  12      11.077   1.482  -1.403  1.00  2.20           O  
ATOM    148  CB  SER A  12      11.540  -1.882  -0.792  1.00  2.20           C  
ATOM    149  OG  SER A  12      12.184  -1.754  -2.027  1.00  2.20           O  
ATOM    150  H   SER A  12       9.616  -1.232  -2.340  1.00  2.20           H  
ATOM    151  HA  SER A  12      10.201  -0.838   0.481  1.00  2.20           H  
ATOM    152 1HB  SER A  12      12.279  -1.966   0.003  1.00  2.20           H  
ATOM    153 2HB  SER A  12      10.952  -2.799  -0.789  1.00  2.20           H  
ATOM    154  HG  SER A  12      12.278  -2.669  -2.386  1.00  2.20           H  
ATOM    155  N   GLY A  13      12.284   0.815   0.394  1.00  2.22           N  
ATOM    156  CA  GLY A  13      13.038   2.063   0.492  1.00  2.22           C  
ATOM    157  C   GLY A  13      14.223   2.149  -0.468  1.00  2.22           C  
ATOM    158  O   GLY A  13      14.433   1.277  -1.308  1.00  2.22           O  
ATOM    159  H   GLY A  13      12.464   0.078   1.059  1.00  2.22           H  
ATOM    160 1HA  GLY A  13      12.363   2.898   0.305  1.00  2.22           H  
ATOM    161 2HA  GLY A  13      13.397   2.181   1.514  1.00  2.22           H  
ATOM    162  N   HIS A  14      14.982   3.230  -0.331  1.00  2.32           N  
ATOM    163  CA  HIS A  14      16.124   3.573  -1.183  1.00  2.32           C  
ATOM    164  C   HIS A  14      17.442   3.482  -0.410  1.00  2.32           C  
ATOM    165  O   HIS A  14      17.452   3.663   0.810  1.00  2.32           O  
ATOM    166  CB  HIS A  14      15.902   4.972  -1.767  1.00  2.32           C  
ATOM    167  CG  HIS A  14      16.881   5.411  -2.777  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      18.055   6.011  -2.438  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      16.865   5.344  -4.131  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      18.716   6.341  -3.538  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      18.019   5.933  -4.579  1.00  2.32           N  
ATOM    172  H   HIS A  14      14.741   3.879   0.406  1.00  2.32           H  
ATOM    173  HA  HIS A  14      16.182   2.872  -2.015  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      14.921   5.032  -2.215  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      15.923   5.704  -0.960  1.00  2.32           H  
ATOM    176  HD2 HIS A  14      16.082   4.913  -4.754  1.00  2.32           H  
ATOM    177  HE1 HIS A  14      19.684   6.846  -3.569  1.00  2.32           H  
ATOM    178  HE2 HIS A  14      18.288   6.028  -5.572  1.00  2.32           H  
ATOM    179  N   ILE A  15      18.559   3.236  -1.111  1.00  2.51           N  
ATOM    180  CA  ILE A  15      19.877   3.164  -0.472  1.00  2.51           C  
ATOM    181  C   ILE A  15      20.280   4.430   0.298  1.00  2.51           C  
ATOM    182  O   ILE A  15      21.182   4.365   1.134  1.00  2.51           O  
ATOM    183  CB  ILE A  15      20.987   2.847  -1.496  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      22.255   2.392  -0.773  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      21.299   4.059  -2.341  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      23.298   1.799  -1.703  1.00  2.51           C  
ATOM    187  H   ILE A  15      18.519   3.079  -2.119  1.00  2.51           H  
ATOM    188  HA  ILE A  15      19.849   2.343   0.241  1.00  2.51           H  
ATOM    189  HB  ILE A  15      20.655   2.035  -2.144  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      22.694   3.247  -0.260  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      21.986   1.643  -0.028  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      22.069   3.811  -3.064  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      20.409   4.347  -2.850  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      21.648   4.882  -1.727  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      24.174   1.495  -1.128  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      22.879   0.929  -2.211  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      23.591   2.544  -2.442  1.00  2.51           H  
ATOM    198  N   THR A  16      19.684   5.591  -0.020  1.00  2.79           N  
ATOM    199  CA  THR A  16      19.936   6.883   0.639  1.00  2.79           C  
ATOM    200  C   THR A  16      21.292   7.507   0.283  1.00  2.79           C  
ATOM    201  O   THR A  16      21.399   8.709   0.030  1.00  2.79           O  
ATOM    202  CB  THR A  16      19.793   6.804   2.177  1.00  2.79           C  
ATOM    203  OG1 THR A  16      18.459   6.379   2.530  1.00  2.79           O  
ATOM    204  CG2 THR A  16      20.039   8.181   2.771  1.00  2.79           C  
ATOM    205  H   THR A  16      18.998   5.592  -0.772  1.00  2.79           H  
ATOM    206  HA  THR A  16      19.163   7.562   0.299  1.00  2.79           H  
ATOM    207  HB  THR A  16      20.516   6.118   2.598  1.00  2.79           H  
ATOM    208  HG1 THR A  16      18.255   5.533   2.095  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      19.936   8.133   3.854  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      21.046   8.511   2.514  1.00  2.79           H  
ATOM    211 3HG2 THR A  16      19.316   8.885   2.370  1.00  2.79           H  
ATOM    212  N   GLY A  17      22.355   6.725   0.320  1.00  3.14           N  
ATOM    213  CA  GLY A  17      23.650   7.270  -0.035  1.00  3.14           C  
ATOM    214  C   GLY A  17      23.557   7.905  -1.423  1.00  3.14           C  
ATOM    215  O   GLY A  17      23.039   7.303  -2.363  1.00  3.14           O  
ATOM    216  H   GLY A  17      22.230   5.757   0.593  1.00  3.14           H  
ATOM    217 1HA  GLY A  17      23.957   8.014   0.700  1.00  3.14           H  
ATOM    218 2HA  GLY A  17      24.396   6.476  -0.038  1.00  3.14           H  
ATOM    219  N   ASN A  18      24.058   9.136  -1.516  1.00  3.47           N  
ATOM    220  CA  ASN A  18      24.079  10.005  -2.705  1.00  3.47           C  
ATOM    221  C   ASN A  18      22.711  10.575  -3.153  1.00  3.47           C  
ATOM    222  O   ASN A  18      22.680  11.445  -4.027  1.00  3.47           O  
ATOM    223  CB  ASN A  18      24.721   9.286  -3.883  1.00  3.47           C  
ATOM    224  CG  ASN A  18      26.134   8.849  -3.599  1.00  3.47           C  
ATOM    225  OD1 ASN A  18      26.913   9.573  -2.968  1.00  3.47           O  
ATOM    226  ND2 ASN A  18      26.477   7.670  -4.053  1.00  3.47           N  
ATOM    227  H   ASN A  18      24.454   9.519  -0.672  1.00  3.47           H  
ATOM    228  HA  ASN A  18      24.703  10.866  -2.464  1.00  3.47           H  
ATOM    229 1HB  ASN A  18      24.130   8.428  -4.185  1.00  3.47           H  
ATOM    230 2HB  ASN A  18      24.739   9.964  -4.734  1.00  3.47           H  
ATOM    231 1HD2 ASN A  18      27.401   7.321  -3.897  1.00  3.47           H  
ATOM    232 2HD2 ASN A  18      25.811   7.116  -4.556  1.00  3.47           H  
ATOM    233  N   TYR A  19      21.601  10.128  -2.551  1.00  3.73           N  
ATOM    234  CA  TYR A  19      20.267  10.682  -2.811  1.00  3.73           C  
ATOM    235  C   TYR A  19      19.262  10.035  -1.850  1.00  3.73           C  
ATOM    236  O   TYR A  19      19.186   8.818  -1.752  1.00  3.73           O  
ATOM    237  CB  TYR A  19      19.822  10.553  -4.276  1.00  3.73           C  
ATOM    238  CG  TYR A  19      18.560  11.329  -4.494  1.00  3.73           C  
ATOM    239  CD1 TYR A  19      18.614  12.712  -4.436  1.00  3.73           C  
ATOM    240  CD2 TYR A  19      17.386  10.703  -4.745  1.00  3.73           C  
ATOM    241  CE1 TYR A  19      17.472  13.458  -4.607  1.00  3.73           C  
ATOM    242  CE2 TYR A  19      16.241  11.445  -4.918  1.00  3.73           C  
ATOM    243  CZ  TYR A  19      16.280  12.819  -4.843  1.00  3.73           C  
ATOM    244  OH  TYR A  19      15.128  13.564  -5.007  1.00  3.73           O  
ATOM    245  H   TYR A  19      21.684   9.416  -1.825  1.00  3.73           H  
ATOM    246  HA  TYR A  19      20.291  11.746  -2.578  1.00  3.73           H  
ATOM    247 1HB  TYR A  19      20.569  10.922  -4.966  1.00  3.73           H  
ATOM    248 2HB  TYR A  19      19.632   9.505  -4.513  1.00  3.73           H  
ATOM    249  HD1 TYR A  19      19.566  13.209  -4.241  1.00  3.73           H  
ATOM    250  HD2 TYR A  19      17.362   9.620  -4.800  1.00  3.73           H  
ATOM    251  HE1 TYR A  19      17.513  14.545  -4.552  1.00  3.73           H  
ATOM    252  HE2 TYR A  19      15.305  10.946  -5.107  1.00  3.73           H  
ATOM    253  HH  TYR A  19      15.311  14.489  -4.807  1.00  3.73           H  
ATOM    254  N   ALA A  20      18.456  10.846  -1.172  1.00  3.84           N  
ATOM    255  CA  ALA A  20      17.547  10.357  -0.123  1.00  3.84           C  
ATOM    256  C   ALA A  20      16.200   9.762  -0.573  1.00  3.84           C  
ATOM    257  O   ALA A  20      15.402   9.370   0.280  1.00  3.84           O  
ATOM    258  CB  ALA A  20      17.256  11.484   0.842  1.00  3.84           C  
ATOM    259  H   ALA A  20      18.521  11.842  -1.337  1.00  3.84           H  
ATOM    260  HA  ALA A  20      18.080   9.575   0.411  1.00  3.84           H  
ATOM    261 1HB  ALA A  20      16.645  11.106   1.662  1.00  3.84           H  
ATOM    262 2HB  ALA A  20      18.193  11.876   1.237  1.00  3.84           H  
ATOM    263 3HB  ALA A  20      16.718  12.276   0.322  1.00  3.84           H  
ATOM    264  N   SER A  21      15.907   9.740  -1.865  1.00  3.78           N  
ATOM    265  CA  SER A  21      14.603   9.251  -2.329  1.00  3.78           C  
ATOM    266  C   SER A  21      14.661   8.472  -3.645  1.00  3.78           C  
ATOM    267  O   SER A  21      15.721   8.092  -4.110  1.00  3.78           O  
ATOM    268  CB  SER A  21      13.625  10.422  -2.441  1.00  3.78           C  
ATOM    269  OG  SER A  21      12.313   9.976  -2.658  1.00  3.78           O  
ATOM    270  H   SER A  21      16.596  10.058  -2.530  1.00  3.78           H  
ATOM    271  HA  SER A  21      14.223   8.564  -1.574  1.00  3.78           H  
ATOM    272 1HB  SER A  21      13.660  11.001  -1.516  1.00  3.78           H  
ATOM    273 2HB  SER A  21      13.920  11.084  -3.242  1.00  3.78           H  
ATOM    274  HG  SER A  21      11.758  10.763  -2.600  1.00  3.78           H  
ATOM    275  N   HIS A  22      13.499   8.234  -4.245  1.00  3.60           N  
ATOM    276  CA  HIS A  22      13.359   7.417  -5.457  1.00  3.60           C  
ATOM    277  C   HIS A  22      13.107   8.195  -6.752  1.00  3.60           C  
ATOM    278  O   HIS A  22      12.317   7.777  -7.597  1.00  3.60           O  
ATOM    279  CB  HIS A  22      12.243   6.387  -5.321  1.00  3.60           C  
ATOM    280  CG  HIS A  22      12.451   5.224  -4.373  1.00  3.60           C  
ATOM    281  ND1 HIS A  22      13.339   4.202  -4.649  1.00  3.60           N  
ATOM    282  CD2 HIS A  22      11.823   4.871  -3.220  1.00  3.60           C  
ATOM    283  CE1 HIS A  22      13.253   3.275  -3.710  1.00  3.60           C  
ATOM    284  NE2 HIS A  22      12.335   3.649  -2.841  1.00  3.60           N  
ATOM    285  H   HIS A  22      12.680   8.629  -3.807  1.00  3.60           H  
ATOM    286  HA  HIS A  22      14.285   6.861  -5.605  1.00  3.60           H  
ATOM    287 1HB  HIS A  22      11.321   6.896  -5.024  1.00  3.60           H  
ATOM    288 2HB  HIS A  22      12.067   5.966  -6.297  1.00  3.60           H  
ATOM    289  HD2 HIS A  22      11.031   5.426  -2.715  1.00  3.60           H  
ATOM    290  HE1 HIS A  22      13.820   2.342  -3.672  1.00  3.60           H  
ATOM    291  HE2 HIS A  22      12.036   3.083  -2.032  1.00  3.60           H  
ATOM    292  N   ARG A  23      13.781   9.328  -6.898  1.00  3.33           N  
ATOM    293  CA  ARG A  23      13.720  10.177  -8.097  1.00  3.33           C  
ATOM    294  C   ARG A  23      14.000   9.411  -9.399  1.00  3.33           C  
ATOM    295  O   ARG A  23      13.410   9.700 -10.443  1.00  3.33           O  
ATOM    296  CB  ARG A  23      14.718  11.314  -7.963  1.00  3.33           C  
ATOM    297  CG  ARG A  23      14.821  12.277  -9.118  1.00  3.33           C  
ATOM    298  CD  ARG A  23      15.839  13.347  -8.825  1.00  3.33           C  
ATOM    299  NE  ARG A  23      17.187  12.789  -8.681  1.00  3.33           N  
ATOM    300  CZ  ARG A  23      18.255  13.454  -8.188  1.00  3.33           C  
ATOM    301  NH1 ARG A  23      18.134  14.707  -7.807  1.00  3.33           N  
ATOM    302  NH2 ARG A  23      19.428  12.845  -8.087  1.00  3.33           N  
ATOM    303  H   ARG A  23      14.394   9.598  -6.144  1.00  3.33           H  
ATOM    304  HA  ARG A  23      12.719  10.604  -8.159  1.00  3.33           H  
ATOM    305 1HB  ARG A  23      14.441  11.914  -7.105  1.00  3.33           H  
ATOM    306 2HB  ARG A  23      15.712  10.908  -7.782  1.00  3.33           H  
ATOM    307 1HG  ARG A  23      15.134  11.736 -10.013  1.00  3.33           H  
ATOM    308 2HG  ARG A  23      13.855  12.750  -9.294  1.00  3.33           H  
ATOM    309 1HD  ARG A  23      15.853  14.075  -9.634  1.00  3.33           H  
ATOM    310 2HD  ARG A  23      15.577  13.845  -7.890  1.00  3.33           H  
ATOM    311  HE  ARG A  23      17.325  11.826  -8.960  1.00  3.33           H  
ATOM    312 1HH1 ARG A  23      17.241  15.172  -7.884  1.00  3.33           H  
ATOM    313 2HH1 ARG A  23      18.933  15.201  -7.439  1.00  3.33           H  
ATOM    314 1HH2 ARG A  23      19.523  11.880  -8.378  1.00  3.33           H  
ATOM    315 2HH2 ARG A  23      20.226  13.339  -7.714  1.00  3.33           H  
ATOM    316  N   SER A  24      14.932   8.464  -9.334  1.00  3.02           N  
ATOM    317  CA  SER A  24      15.353   7.669 -10.479  1.00  3.02           C  
ATOM    318  C   SER A  24      15.656   6.253 -10.018  1.00  3.02           C  
ATOM    319  O   SER A  24      15.642   5.973  -8.826  1.00  3.02           O  
ATOM    320  CB  SER A  24      16.591   8.265 -11.113  1.00  3.02           C  
ATOM    321  OG  SER A  24      17.688   8.152 -10.248  1.00  3.02           O  
ATOM    322  H   SER A  24      15.363   8.284  -8.440  1.00  3.02           H  
ATOM    323  HA  SER A  24      14.543   7.635 -11.209  1.00  3.02           H  
ATOM    324 1HB  SER A  24      16.805   7.742 -12.043  1.00  3.02           H  
ATOM    325 2HB  SER A  24      16.416   9.312 -11.356  1.00  3.02           H  
ATOM    326  HG  SER A  24      17.603   7.283  -9.830  1.00  3.02           H  
ATOM    327  N   LEU A  25      15.945   5.356 -10.957  1.00  2.72           N  
ATOM    328  CA  LEU A  25      16.248   3.968 -10.603  1.00  2.72           C  
ATOM    329  C   LEU A  25      17.530   3.808  -9.783  1.00  2.72           C  
ATOM    330  O   LEU A  25      17.596   2.955  -8.898  1.00  2.72           O  
ATOM    331  CB  LEU A  25      16.384   3.129 -11.874  1.00  2.72           C  
ATOM    332  CG  LEU A  25      15.105   2.494 -12.406  1.00  2.72           C  
ATOM    333  CD1 LEU A  25      14.081   3.581 -12.698  1.00  2.72           C  
ATOM    334  CD2 LEU A  25      15.434   1.723 -13.655  1.00  2.72           C  
ATOM    335  H   LEU A  25      15.938   5.631 -11.928  1.00  2.72           H  
ATOM    336  HA  LEU A  25      15.417   3.579 -10.013  1.00  2.72           H  
ATOM    337 1HB  LEU A  25      16.790   3.759 -12.662  1.00  2.72           H  
ATOM    338 2HB  LEU A  25      17.094   2.330 -11.683  1.00  2.72           H  
ATOM    339  HG  LEU A  25      14.685   1.819 -11.659  1.00  2.72           H  
ATOM    340 1HD1 LEU A  25      13.166   3.126 -13.081  1.00  2.72           H  
ATOM    341 2HD1 LEU A  25      13.858   4.126 -11.779  1.00  2.72           H  
ATOM    342 3HD1 LEU A  25      14.482   4.269 -13.443  1.00  2.72           H  
ATOM    343 1HD2 LEU A  25      14.527   1.277 -14.054  1.00  2.72           H  
ATOM    344 2HD2 LEU A  25      15.854   2.402 -14.390  1.00  2.72           H  
ATOM    345 3HD2 LEU A  25      16.160   0.943 -13.426  1.00  2.72           H  
ATOM    346  N   SER A  26      18.544   4.620 -10.067  1.00  2.47           N  
ATOM    347  CA  SER A  26      19.809   4.480  -9.358  1.00  2.47           C  
ATOM    348  C   SER A  26      19.618   4.596  -7.851  1.00  2.47           C  
ATOM    349  O   SER A  26      18.999   5.546  -7.357  1.00  2.47           O  
ATOM    350  CB  SER A  26      20.794   5.527  -9.827  1.00  2.47           C  
ATOM    351  OG  SER A  26      21.989   5.452  -9.098  1.00  2.47           O  
ATOM    352  H   SER A  26      18.443   5.318 -10.787  1.00  2.47           H  
ATOM    353  HA  SER A  26      20.217   3.491  -9.576  1.00  2.47           H  
ATOM    354 1HB  SER A  26      21.000   5.386 -10.886  1.00  2.47           H  
ATOM    355 2HB  SER A  26      20.352   6.517  -9.707  1.00  2.47           H  
ATOM    356  HG  SER A  26      21.741   5.550  -8.174  1.00  2.47           H  
ATOM    357  N   GLY A  27      20.207   3.642  -7.133  1.00  2.27           N  
ATOM    358  CA  GLY A  27      20.143   3.568  -5.679  1.00  2.27           C  
ATOM    359  C   GLY A  27      18.967   2.708  -5.193  1.00  2.27           C  
ATOM    360  O   GLY A  27      18.834   2.427  -3.998  1.00  2.27           O  
ATOM    361  H   GLY A  27      20.703   2.913  -7.627  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      21.070   3.135  -5.309  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      20.094   4.564  -5.268  1.00  2.27           H  
ATOM    364  N   CYS A  28      18.082   2.320  -6.108  1.00  2.15           N  
ATOM    365  CA  CYS A  28      16.975   1.453  -5.755  1.00  2.15           C  
ATOM    366  C   CYS A  28      17.498   0.020  -5.680  1.00  2.15           C  
ATOM    367  O   CYS A  28      18.000  -0.490  -6.685  1.00  2.15           O  
ATOM    368  CB  CYS A  28      15.841   1.524  -6.761  1.00  2.15           C  
ATOM    369  SG  CYS A  28      14.540   0.364  -6.413  1.00  2.15           S  
ATOM    370  H   CYS A  28      18.173   2.610  -7.084  1.00  2.15           H  
ATOM    371  HA  CYS A  28      16.568   1.801  -4.815  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      15.414   2.532  -6.762  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      16.203   1.332  -7.746  1.00  2.15           H  
ATOM    374  HG  CYS A  28      13.680   0.848  -7.309  1.00  2.15           H  
ATOM    375  N   PRO A  29      17.377  -0.683  -4.544  1.00  2.11           N  
ATOM    376  CA  PRO A  29      17.870  -2.033  -4.317  1.00  2.11           C  
ATOM    377  C   PRO A  29      17.518  -3.052  -5.401  1.00  2.11           C  
ATOM    378  O   PRO A  29      18.255  -4.014  -5.608  1.00  2.11           O  
ATOM    379  CB  PRO A  29      17.187  -2.398  -2.998  1.00  2.11           C  
ATOM    380  CG  PRO A  29      17.027  -1.086  -2.280  1.00  2.11           C  
ATOM    381  CD  PRO A  29      16.708  -0.090  -3.351  1.00  2.11           C  
ATOM    382  HA  PRO A  29      18.963  -1.988  -4.184  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      16.222  -2.889  -3.199  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      17.803  -3.119  -2.443  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      16.223  -1.149  -1.530  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      17.949  -0.832  -1.737  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      15.616   0.006  -3.487  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      17.182   0.843  -3.036  1.00  2.11           H  
ATOM    389  N   ARG A  30      16.381  -2.873  -6.075  1.00  2.15           N  
ATOM    390  CA  ARG A  30      15.983  -3.837  -7.089  1.00  2.15           C  
ATOM    391  C   ARG A  30      16.182  -3.361  -8.524  1.00  2.15           C  
ATOM    392  O   ARG A  30      15.832  -4.078  -9.457  1.00  2.15           O  
ATOM    393  CB  ARG A  30      14.535  -4.218  -6.903  1.00  2.15           C  
ATOM    394  CG  ARG A  30      14.215  -4.820  -5.543  1.00  2.15           C  
ATOM    395  CD  ARG A  30      14.882  -6.119  -5.291  1.00  2.15           C  
ATOM    396  NE  ARG A  30      14.498  -6.646  -3.986  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      14.979  -7.775  -3.433  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      15.870  -8.498  -4.075  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      14.551  -8.158  -2.242  1.00  2.15           N  
ATOM    400  H   ARG A  30      15.790  -2.076  -5.891  1.00  2.15           H  
ATOM    401  HA  ARG A  30      16.580  -4.738  -6.951  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      13.915  -3.334  -7.046  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      14.243  -4.946  -7.662  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      14.485  -4.119  -4.753  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      13.156  -5.021  -5.488  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      14.587  -6.841  -6.052  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      15.964  -5.989  -5.304  1.00  2.15           H  
ATOM    408  HE  ARG A  30      13.804  -6.119  -3.459  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      16.195  -8.203  -4.985  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      16.228  -9.346  -3.659  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      13.864  -7.600  -1.751  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      14.909  -9.004  -1.824  1.00  2.15           H  
ATOM    413  N   ALA A  31      16.778  -2.184  -8.734  1.00  2.27           N  
ATOM    414  CA  ALA A  31      16.991  -1.685 -10.102  1.00  2.27           C  
ATOM    415  C   ALA A  31      17.852  -2.655 -10.900  1.00  2.27           C  
ATOM    416  O   ALA A  31      17.745  -2.745 -12.116  1.00  2.27           O  
ATOM    417  CB  ALA A  31      17.642  -0.324 -10.101  1.00  2.27           C  
ATOM    418  H   ALA A  31      17.101  -1.620  -7.946  1.00  2.27           H  
ATOM    419  HA  ALA A  31      16.019  -1.609 -10.592  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      17.768   0.020 -11.125  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      17.020   0.373  -9.566  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      18.615  -0.384  -9.614  1.00  2.27           H  
ATOM    423  N   LYS A  32      18.749  -3.345 -10.195  1.00  2.45           N  
ATOM    424  CA  LYS A  32      19.666  -4.327 -10.761  1.00  2.45           C  
ATOM    425  C   LYS A  32      18.959  -5.549 -11.369  1.00  2.45           C  
ATOM    426  O   LYS A  32      19.565  -6.306 -12.130  1.00  2.45           O  
ATOM    427  CB  LYS A  32      20.653  -4.776  -9.683  1.00  2.45           C  
ATOM    428  CG  LYS A  32      20.024  -5.582  -8.543  1.00  2.45           C  
ATOM    429  CD  LYS A  32      21.059  -5.939  -7.478  1.00  2.45           C  
ATOM    430  CE  LYS A  32      20.446  -6.772  -6.363  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      21.435  -7.088  -5.299  1.00  2.45           N  
ATOM    432  H   LYS A  32      18.777  -3.190  -9.199  1.00  2.45           H  
ATOM    433  HA  LYS A  32      20.225  -3.843 -11.562  1.00  2.45           H  
ATOM    434 1HB  LYS A  32      21.435  -5.386 -10.135  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      21.131  -3.900  -9.243  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      19.225  -4.994  -8.079  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      19.593  -6.499  -8.936  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      21.873  -6.500  -7.936  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      21.466  -5.024  -7.048  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      19.617  -6.221  -5.922  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      20.067  -7.704  -6.781  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      20.987  -7.635  -4.581  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      22.204  -7.610  -5.693  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      21.779  -6.226  -4.901  1.00  2.45           H  
ATOM    445  N   LYS A  33      17.701  -5.783 -10.989  1.00  2.68           N  
ATOM    446  CA  LYS A  33      16.955  -6.923 -11.497  1.00  2.68           C  
ATOM    447  C   LYS A  33      16.864  -6.829 -13.020  1.00  2.68           C  
ATOM    448  O   LYS A  33      16.492  -5.794 -13.572  1.00  2.68           O  
ATOM    449  CB  LYS A  33      15.575  -6.988 -10.836  1.00  2.68           C  
ATOM    450  CG  LYS A  33      14.716  -8.191 -11.201  1.00  2.68           C  
ATOM    451  CD  LYS A  33      13.395  -8.184 -10.429  1.00  2.68           C  
ATOM    452  CE  LYS A  33      12.538  -9.393 -10.791  1.00  2.68           C  
ATOM    453  NZ  LYS A  33      11.235  -9.389 -10.070  1.00  2.68           N  
ATOM    454  H   LYS A  33      17.223  -5.131 -10.370  1.00  2.68           H  
ATOM    455  HA  LYS A  33      17.498  -7.835 -11.249  1.00  2.68           H  
ATOM    456 1HB  LYS A  33      15.704  -6.992  -9.753  1.00  2.68           H  
ATOM    457 2HB  LYS A  33      15.023  -6.094 -11.071  1.00  2.68           H  
ATOM    458 1HG  LYS A  33      14.491  -8.169 -12.253  1.00  2.68           H  
ATOM    459 2HG  LYS A  33      15.259  -9.109 -10.979  1.00  2.68           H  
ATOM    460 1HD  LYS A  33      13.600  -8.197  -9.356  1.00  2.68           H  
ATOM    461 2HD  LYS A  33      12.845  -7.270 -10.662  1.00  2.68           H  
ATOM    462 1HE  LYS A  33      12.349  -9.390 -11.863  1.00  2.68           H  
ATOM    463 2HE  LYS A  33      13.080 -10.303 -10.530  1.00  2.68           H  
ATOM    464 1HZ  LYS A  33      10.701 -10.205 -10.336  1.00  2.68           H  
ATOM    465 2HZ  LYS A  33      11.399  -9.403  -9.072  1.00  2.68           H  
ATOM    466 3HZ  LYS A  33      10.721  -8.555 -10.318  1.00  2.68           H  
ATOM    467  N   SER A  34      17.148  -7.933 -13.706  1.00  2.96           N  
ATOM    468  CA  SER A  34      17.156  -7.964 -15.173  1.00  2.96           C  
ATOM    469  C   SER A  34      15.811  -7.627 -15.830  1.00  2.96           C  
ATOM    470  O   SER A  34      15.760  -7.312 -17.020  1.00  2.96           O  
ATOM    471  CB  SER A  34      17.616  -9.329 -15.641  1.00  2.96           C  
ATOM    472  OG  SER A  34      16.684 -10.316 -15.298  1.00  2.96           O  
ATOM    473  H   SER A  34      17.425  -8.760 -13.199  1.00  2.96           H  
ATOM    474  HA  SER A  34      17.884  -7.224 -15.510  1.00  2.96           H  
ATOM    475 1HB  SER A  34      17.751  -9.314 -16.722  1.00  2.96           H  
ATOM    476 2HB  SER A  34      18.580  -9.561 -15.193  1.00  2.96           H  
ATOM    477  HG  SER A  34      15.860 -10.057 -15.721  1.00  2.96           H  
ATOM    478  N   GLY A  35      14.731  -7.712 -15.059  1.00  3.29           N  
ATOM    479  CA  GLY A  35      13.393  -7.397 -15.541  1.00  3.29           C  
ATOM    480  C   GLY A  35      13.061  -5.894 -15.488  1.00  3.29           C  
ATOM    481  O   GLY A  35      11.986  -5.486 -15.936  1.00  3.29           O  
ATOM    482  H   GLY A  35      14.859  -7.983 -14.100  1.00  3.29           H  
ATOM    483 1HA  GLY A  35      13.290  -7.752 -16.566  1.00  3.29           H  
ATOM    484 2HA  GLY A  35      12.665  -7.947 -14.946  1.00  3.29           H  
ATOM    485  N   VAL A  36      13.958  -5.064 -14.946  1.00  3.69           N  
ATOM    486  CA  VAL A  36      13.688  -3.631 -14.878  1.00  3.69           C  
ATOM    487  C   VAL A  36      14.151  -2.936 -16.149  1.00  3.69           C  
ATOM    488  O   VAL A  36      15.330  -2.970 -16.504  1.00  3.69           O  
ATOM    489  CB  VAL A  36      14.370  -2.993 -13.654  1.00  3.69           C  
ATOM    490  CG1 VAL A  36      14.145  -1.499 -13.656  1.00  3.69           C  
ATOM    491  CG2 VAL A  36      13.790  -3.610 -12.385  1.00  3.69           C  
ATOM    492  H   VAL A  36      14.842  -5.416 -14.575  1.00  3.69           H  
ATOM    493  HA  VAL A  36      12.613  -3.485 -14.777  1.00  3.69           H  
ATOM    494  HB  VAL A  36      15.450  -3.181 -13.696  1.00  3.69           H  
ATOM    495 1HG1 VAL A  36      14.638  -1.063 -12.787  1.00  3.69           H  
ATOM    496 2HG1 VAL A  36      14.570  -1.079 -14.568  1.00  3.69           H  
ATOM    497 3HG1 VAL A  36      13.080  -1.289 -13.621  1.00  3.69           H  
ATOM    498 1HG2 VAL A  36      14.274  -3.179 -11.508  1.00  3.69           H  
ATOM    499 2HG2 VAL A  36      12.715  -3.423 -12.336  1.00  3.69           H  
ATOM    500 3HG2 VAL A  36      13.967  -4.674 -12.409  1.00  3.69           H  
ATOM    501  N   LYS A  37      13.214  -2.306 -16.841  1.00  4.17           N  
ATOM    502  CA  LYS A  37      13.515  -1.672 -18.114  1.00  4.17           C  
ATOM    503  C   LYS A  37      13.183  -0.192 -18.075  1.00  4.17           C  
ATOM    504  O   LYS A  37      12.306   0.229 -17.319  1.00  4.17           O  
ATOM    505  CB  LYS A  37      12.715  -2.346 -19.232  1.00  4.17           C  
ATOM    506  CG  LYS A  37      12.929  -3.870 -19.349  1.00  4.17           C  
ATOM    507  CD  LYS A  37      14.339  -4.251 -19.785  1.00  4.17           C  
ATOM    508  CE  LYS A  37      14.467  -5.769 -19.913  1.00  4.17           C  
ATOM    509  NZ  LYS A  37      15.850  -6.193 -20.254  1.00  4.17           N  
ATOM    510  H   LYS A  37      12.266  -2.303 -16.493  1.00  4.17           H  
ATOM    511  HA  LYS A  37      14.582  -1.772 -18.320  1.00  4.17           H  
ATOM    512 1HB  LYS A  37      11.651  -2.170 -19.070  1.00  4.17           H  
ATOM    513 2HB  LYS A  37      12.977  -1.893 -20.189  1.00  4.17           H  
ATOM    514 1HG  LYS A  37      12.726  -4.342 -18.385  1.00  4.17           H  
ATOM    515 2HG  LYS A  37      12.224  -4.271 -20.075  1.00  4.17           H  
ATOM    516 1HD  LYS A  37      14.568  -3.788 -20.744  1.00  4.17           H  
ATOM    517 2HD  LYS A  37      15.062  -3.898 -19.046  1.00  4.17           H  
ATOM    518 1HE  LYS A  37      14.184  -6.226 -18.962  1.00  4.17           H  
ATOM    519 2HE  LYS A  37      13.789  -6.119 -20.689  1.00  4.17           H  
ATOM    520 1HZ  LYS A  37      15.884  -7.200 -20.318  1.00  4.17           H  
ATOM    521 2HZ  LYS A  37      16.126  -5.789 -21.134  1.00  4.17           H  
ATOM    522 3HZ  LYS A  37      16.481  -5.883 -19.524  1.00  4.17           H  
ATOM    523  N   VAL A  38      13.865   0.585 -18.907  1.00  4.75           N  
ATOM    524  CA  VAL A  38      13.568   2.003 -19.051  1.00  4.75           C  
ATOM    525  C   VAL A  38      13.215   2.308 -20.503  1.00  4.75           C  
ATOM    526  O   VAL A  38      13.980   2.002 -21.416  1.00  4.75           O  
ATOM    527  CB  VAL A  38      14.768   2.858 -18.609  1.00  4.75           C  
ATOM    528  CG1 VAL A  38      14.447   4.329 -18.802  1.00  4.75           C  
ATOM    529  CG2 VAL A  38      15.091   2.559 -17.146  1.00  4.75           C  
ATOM    530  H   VAL A  38      14.594   0.177 -19.475  1.00  4.75           H  
ATOM    531  HA  VAL A  38      12.712   2.253 -18.424  1.00  4.75           H  
ATOM    532  HB  VAL A  38      15.630   2.623 -19.232  1.00  4.75           H  
ATOM    533 1HG1 VAL A  38      15.300   4.932 -18.498  1.00  4.75           H  
ATOM    534 2HG1 VAL A  38      14.226   4.521 -19.853  1.00  4.75           H  
ATOM    535 3HG1 VAL A  38      13.581   4.595 -18.197  1.00  4.75           H  
ATOM    536 1HG2 VAL A  38      15.942   3.162 -16.833  1.00  4.75           H  
ATOM    537 2HG2 VAL A  38      14.226   2.801 -16.526  1.00  4.75           H  
ATOM    538 3HG2 VAL A  38      15.336   1.505 -17.026  1.00  4.75           H  
ATOM    539  N   ALA A  39      12.035   2.877 -20.715  1.00  5.42           N  
ATOM    540  CA  ALA A  39      11.586   3.189 -22.064  1.00  5.42           C  
ATOM    541  C   ALA A  39      12.332   4.405 -22.632  1.00  5.42           C  
ATOM    542  O   ALA A  39      12.721   5.285 -21.866  1.00  5.42           O  
ATOM    543  CB  ALA A  39      10.097   3.478 -22.070  1.00  5.42           C  
ATOM    544  H   ALA A  39      11.446   3.097 -19.925  1.00  5.42           H  
ATOM    545  HA  ALA A  39      11.764   2.313 -22.668  1.00  5.42           H  
ATOM    546 1HB  ALA A  39       9.772   3.682 -23.092  1.00  5.42           H  
ATOM    547 2HB  ALA A  39       9.555   2.617 -21.683  1.00  5.42           H  
ATOM    548 3HB  ALA A  39       9.894   4.347 -21.449  1.00  5.42           H  
ATOM    549  N   PRO A  40      12.560   4.473 -23.957  1.00  6.17           N  
ATOM    550  CA  PRO A  40      13.019   5.644 -24.685  1.00  6.17           C  
ATOM    551  C   PRO A  40      12.029   6.784 -24.518  1.00  6.17           C  
ATOM    552  O   PRO A  40      10.826   6.542 -24.381  1.00  6.17           O  
ATOM    553  CB  PRO A  40      13.058   5.159 -26.139  1.00  6.17           C  
ATOM    554  CG  PRO A  40      13.211   3.661 -26.043  1.00  6.17           C  
ATOM    555  CD  PRO A  40      12.453   3.260 -24.796  1.00  6.17           C  
ATOM    556  HA  PRO A  40      14.019   5.931 -24.325  1.00  6.17           H  
ATOM    557 1HB  PRO A  40      12.135   5.467 -26.658  1.00  6.17           H  
ATOM    558 2HB  PRO A  40      13.891   5.641 -26.671  1.00  6.17           H  
ATOM    559 1HG  PRO A  40      12.814   3.181 -26.951  1.00  6.17           H  
ATOM    560 2HG  PRO A  40      14.278   3.396 -25.988  1.00  6.17           H  
ATOM    561 1HD  PRO A  40      11.406   3.018 -25.021  1.00  6.17           H  
ATOM    562 2HD  PRO A  40      13.011   2.418 -24.356  1.00  6.17           H  
ATOM    563  N   THR A  41      12.515   8.016 -24.559  1.00  6.93           N  
ATOM    564  CA  THR A  41      11.633   9.172 -24.466  1.00  6.93           C  
ATOM    565  C   THR A  41      11.572   9.923 -25.789  1.00  6.93           C  
ATOM    566  O   THR A  41      12.590  10.387 -26.291  1.00  6.93           O  
ATOM    567  CB  THR A  41      12.110  10.128 -23.358  1.00  6.93           C  
ATOM    568  OG1 THR A  41      12.093   9.445 -22.100  1.00  6.93           O  
ATOM    569  CG2 THR A  41      11.225  11.355 -23.287  1.00  6.93           C  
ATOM    570  H   THR A  41      13.510   8.161 -24.670  1.00  6.93           H  
ATOM    571  HA  THR A  41      10.626   8.831 -24.224  1.00  6.93           H  
ATOM    572  HB  THR A  41      13.131  10.446 -23.569  1.00  6.93           H  
ATOM    573  HG1 THR A  41      11.245   9.005 -21.986  1.00  6.93           H  
ATOM    574 1HG2 THR A  41      11.582  12.017 -22.500  1.00  6.93           H  
ATOM    575 2HG2 THR A  41      11.266  11.873 -24.237  1.00  6.93           H  
ATOM    576 3HG2 THR A  41      10.200  11.057 -23.075  1.00  6.93           H  
ATOM    577  N   LYS A  42      10.364  10.083 -26.327  1.00  7.65           N  
ATOM    578  CA  LYS A  42      10.154  10.770 -27.602  1.00  7.65           C  
ATOM    579  C   LYS A  42      11.038  10.245 -28.748  1.00  7.65           C  
ATOM    580  O   LYS A  42      10.883   9.102 -29.180  1.00  7.65           O  
ATOM    581  CB  LYS A  42      10.334  12.281 -27.416  1.00  7.65           C  
ATOM    582  CG  LYS A  42       9.336  12.911 -26.445  1.00  7.65           C  
ATOM    583  CD  LYS A  42       9.545  14.410 -26.329  1.00  7.65           C  
ATOM    584  CE  LYS A  42       8.564  15.032 -25.344  1.00  7.65           C  
ATOM    585  NZ  LYS A  42       8.775  16.497 -25.203  1.00  7.65           N  
ATOM    586  H   LYS A  42       9.569   9.686 -25.847  1.00  7.65           H  
ATOM    587  HA  LYS A  42       9.119  10.602 -27.901  1.00  7.65           H  
ATOM    588 1HB  LYS A  42      11.337  12.499 -27.049  1.00  7.65           H  
ATOM    589 2HB  LYS A  42      10.213  12.785 -28.380  1.00  7.65           H  
ATOM    590 1HG  LYS A  42       8.326  12.731 -26.812  1.00  7.65           H  
ATOM    591 2HG  LYS A  42       9.421  12.461 -25.468  1.00  7.65           H  
ATOM    592 1HD  LYS A  42      10.563  14.607 -25.989  1.00  7.65           H  
ATOM    593 2HD  LYS A  42       9.411  14.873 -27.306  1.00  7.65           H  
ATOM    594 1HE  LYS A  42       7.548  14.853 -25.691  1.00  7.65           H  
ATOM    595 2HE  LYS A  42       8.693  14.562 -24.368  1.00  7.65           H  
ATOM    596 1HZ  LYS A  42       8.108  16.872 -24.544  1.00  7.65           H  
ATOM    597 2HZ  LYS A  42       9.713  16.673 -24.870  1.00  7.65           H  
ATOM    598 3HZ  LYS A  42       8.647  16.943 -26.100  1.00  7.65           H  
ATOM    599  N   ASP A  43      11.921  11.099 -29.266  1.00  8.38           N  
ATOM    600  CA  ASP A  43      12.781  10.786 -30.408  1.00  8.38           C  
ATOM    601  C   ASP A  43      13.734   9.606 -30.190  1.00  8.38           C  
ATOM    602  O   ASP A  43      14.289   9.420 -29.111  1.00  8.38           O  
ATOM    603  CB  ASP A  43      13.618  12.013 -30.785  1.00  8.38           C  
ATOM    604  CG  ASP A  43      12.811  13.158 -31.443  1.00  8.38           C  
ATOM    605  OD1 ASP A  43      11.665  12.958 -31.752  1.00  8.38           O  
ATOM    606  OD2 ASP A  43      13.384  14.226 -31.654  1.00  8.38           O  
ATOM    607  H   ASP A  43      12.011  12.008 -28.844  1.00  8.38           H  
ATOM    608  HA  ASP A  43      12.137  10.537 -31.250  1.00  8.38           H  
ATOM    609 1HB  ASP A  43      14.113  12.399 -29.894  1.00  8.38           H  
ATOM    610 2HB  ASP A  43      14.385  11.701 -31.466  1.00  8.38           H  
ATOM    611  N   ASP A  44      14.008   8.870 -31.271  1.00  9.28           N  
ATOM    612  CA  ASP A  44      14.944   7.739 -31.252  1.00  9.28           C  
ATOM    613  C   ASP A  44      16.347   8.157 -31.709  1.00  9.28           C  
ATOM    614  O   ASP A  44      17.165   7.353 -32.162  1.00  9.28           O  
ATOM    615  CB  ASP A  44      14.407   6.571 -32.099  1.00  9.28           C  
ATOM    616  CG  ASP A  44      14.176   6.903 -33.588  1.00  9.28           C  
ATOM    617  OD1 ASP A  44      14.155   8.065 -33.924  1.00  9.28           O  
ATOM    618  OD2 ASP A  44      14.009   5.984 -34.364  1.00  9.28           O  
ATOM    619  H   ASP A  44      13.525   9.082 -32.132  1.00  9.28           H  
ATOM    620  HA  ASP A  44      15.024   7.383 -30.225  1.00  9.28           H  
ATOM    621 1HB  ASP A  44      15.106   5.737 -32.039  1.00  9.28           H  
ATOM    622 2HB  ASP A  44      13.461   6.230 -31.675  1.00  9.28           H  
ATOM    623  N   LYS A  45      16.635   9.438 -31.534  1.00 10.39           N  
ATOM    624  CA  LYS A  45      17.906  10.041 -31.900  1.00 10.39           C  
ATOM    625  C   LYS A  45      18.951   9.724 -30.843  1.00 10.39           C  
ATOM    626  O   LYS A  45      19.329  10.572 -30.035  1.00 10.39           O  
ATOM    627  CB  LYS A  45      17.704  11.543 -32.042  1.00 10.39           C  
ATOM    628  CG  LYS A  45      16.775  11.912 -33.189  1.00 10.39           C  
ATOM    629  CD  LYS A  45      16.377  13.370 -33.133  1.00 10.39           C  
ATOM    630  CE  LYS A  45      15.377  13.711 -34.227  1.00 10.39           C  
ATOM    631  NZ  LYS A  45      14.752  15.029 -33.990  1.00 10.39           N  
ATOM    632  H   LYS A  45      15.921  10.023 -31.132  1.00 10.39           H  
ATOM    633  HA  LYS A  45      18.240   9.623 -32.850  1.00 10.39           H  
ATOM    634 1HB  LYS A  45      17.284  11.948 -31.119  1.00 10.39           H  
ATOM    635 2HB  LYS A  45      18.666  12.028 -32.211  1.00 10.39           H  
ATOM    636 1HG  LYS A  45      17.284  11.724 -34.132  1.00 10.39           H  
ATOM    637 2HG  LYS A  45      15.884  11.288 -33.159  1.00 10.39           H  
ATOM    638 1HD  LYS A  45      15.928  13.599 -32.164  1.00 10.39           H  
ATOM    639 2HD  LYS A  45      17.261  13.994 -33.257  1.00 10.39           H  
ATOM    640 1HE  LYS A  45      15.891  13.730 -35.186  1.00 10.39           H  
ATOM    641 2HE  LYS A  45      14.596  12.950 -34.255  1.00 10.39           H  
ATOM    642 1HZ  LYS A  45      14.089  15.231 -34.715  1.00 10.39           H  
ATOM    643 2HZ  LYS A  45      14.256  14.964 -33.079  1.00 10.39           H  
ATOM    644 3HZ  LYS A  45      15.447  15.750 -33.953  1.00 10.39           H  
ATOM    645  N   GLU A  46      19.397   8.476 -30.859  1.00 11.57           N  
ATOM    646  CA  GLU A  46      20.336   7.957 -29.877  1.00 11.57           C  
ATOM    647  C   GLU A  46      21.558   8.856 -29.804  1.00 11.57           C  
ATOM    648  O   GLU A  46      22.121   9.239 -30.829  1.00 11.57           O  
ATOM    649  CB  GLU A  46      20.740   6.521 -30.236  1.00 11.57           C  
ATOM    650  CG  GLU A  46      21.611   5.825 -29.208  1.00 11.57           C  
ATOM    651  CD  GLU A  46      21.923   4.388 -29.568  1.00 11.57           C  
ATOM    652  OE1 GLU A  46      21.565   3.970 -30.644  1.00 11.57           O  
ATOM    653  OE2 GLU A  46      22.492   3.702 -28.754  1.00 11.57           O  
ATOM    654  H   GLU A  46      18.993   7.857 -31.564  1.00 11.57           H  
ATOM    655  HA  GLU A  46      19.855   7.952 -28.899  1.00 11.57           H  
ATOM    656 1HB  GLU A  46      19.843   5.918 -30.383  1.00 11.57           H  
ATOM    657 2HB  GLU A  46      21.286   6.526 -31.180  1.00 11.57           H  
ATOM    658 1HG  GLU A  46      22.543   6.376 -29.123  1.00 11.57           H  
ATOM    659 2HG  GLU A  46      21.112   5.855 -28.244  1.00 11.57           H  
ATOM    660  N   ASP A  47      21.950   9.209 -28.585  1.00 12.51           N  
ATOM    661  CA  ASP A  47      23.087  10.088 -28.369  1.00 12.51           C  
ATOM    662  C   ASP A  47      24.353   9.486 -28.987  1.00 12.51           C  
ATOM    663  O   ASP A  47      24.736   8.377 -28.607  1.00 12.51           O  
ATOM    664  CB  ASP A  47      23.310  10.334 -26.871  1.00 12.51           C  
ATOM    665  CG  ASP A  47      24.405  11.384 -26.555  1.00 12.51           C  
ATOM    666  OD1 ASP A  47      25.540  11.230 -26.986  1.00 12.51           O  
ATOM    667  OD2 ASP A  47      24.083  12.334 -25.882  1.00 12.51           O  
ATOM    668  H   ASP A  47      21.431   8.865 -27.791  1.00 12.51           H  
ATOM    669  HA  ASP A  47      22.835  11.043 -28.806  1.00 12.51           H  
ATOM    670 1HB  ASP A  47      22.373  10.671 -26.424  1.00 12.51           H  
ATOM    671 2HB  ASP A  47      23.575   9.406 -26.388  1.00 12.51           H  
ATOM    672  N   PRO A  48      25.069  10.201 -29.873  1.00 12.94           N  
ATOM    673  CA  PRO A  48      26.273   9.755 -30.543  1.00 12.94           C  
ATOM    674  C   PRO A  48      27.295   9.115 -29.609  1.00 12.94           C  
ATOM    675  O   PRO A  48      28.031   8.234 -30.042  1.00 12.94           O  
ATOM    676  CB  PRO A  48      26.817  11.061 -31.127  1.00 12.94           C  
ATOM    677  CG  PRO A  48      25.588  11.885 -31.396  1.00 12.94           C  
ATOM    678  CD  PRO A  48      24.650  11.569 -30.257  1.00 12.94           C  
ATOM    679  HA  PRO A  48      25.993   9.063 -31.344  1.00 12.94           H  
ATOM    680 1HB  PRO A  48      27.505  11.535 -30.407  1.00 12.94           H  
ATOM    681 2HB  PRO A  48      27.397  10.850 -32.037  1.00 12.94           H  
ATOM    682 1HG  PRO A  48      25.852  12.952 -31.439  1.00 12.94           H  
ATOM    683 2HG  PRO A  48      25.163  11.620 -32.374  1.00 12.94           H  
ATOM    684 1HD  PRO A  48      24.781  12.274 -29.418  1.00 12.94           H  
ATOM    685 2HD  PRO A  48      23.631  11.570 -30.676  1.00 12.94           H  
ATOM    686  N   GLU A  49      27.368   9.520 -28.336  1.00 12.76           N  
ATOM    687  CA  GLU A  49      28.359   8.891 -27.461  1.00 12.76           C  
ATOM    688  C   GLU A  49      28.003   7.424 -27.215  1.00 12.76           C  
ATOM    689  O   GLU A  49      28.877   6.564 -27.125  1.00 12.76           O  
ATOM    690  CB  GLU A  49      28.476   9.632 -26.127  1.00 12.76           C  
ATOM    691  CG  GLU A  49      29.112  11.023 -26.224  1.00 12.76           C  
ATOM    692  CD  GLU A  49      30.557  10.995 -26.686  1.00 12.76           C  
ATOM    693  OE1 GLU A  49      31.336  10.279 -26.112  1.00 12.76           O  
ATOM    694  OE2 GLU A  49      30.881  11.688 -27.629  1.00 12.76           O  
ATOM    695  H   GLU A  49      26.731  10.231 -27.952  1.00 12.76           H  
ATOM    696  HA  GLU A  49      29.326   8.926 -27.955  1.00 12.76           H  
ATOM    697 1HB  GLU A  49      27.479   9.751 -25.696  1.00 12.76           H  
ATOM    698 2HB  GLU A  49      29.066   9.037 -25.431  1.00 12.76           H  
ATOM    699 1HG  GLU A  49      28.524  11.615 -26.930  1.00 12.76           H  
ATOM    700 2HG  GLU A  49      29.049  11.506 -25.250  1.00 12.76           H  
ATOM    701  N   LEU A  50      26.707   7.126 -27.147  1.00 12.08           N  
ATOM    702  CA  LEU A  50      26.214   5.774 -26.888  1.00 12.08           C  
ATOM    703  C   LEU A  50      26.534   4.901 -28.078  1.00 12.08           C  
ATOM    704  O   LEU A  50      26.742   3.692 -27.965  1.00 12.08           O  
ATOM    705  CB  LEU A  50      24.700   5.790 -26.693  1.00 12.08           C  
ATOM    706  CG  LEU A  50      24.194   6.517 -25.463  1.00 12.08           C  
ATOM    707  CD1 LEU A  50      22.678   6.605 -25.545  1.00 12.08           C  
ATOM    708  CD2 LEU A  50      24.641   5.775 -24.212  1.00 12.08           C  
ATOM    709  H   LEU A  50      26.028   7.864 -27.311  1.00 12.08           H  
ATOM    710  HA  LEU A  50      26.708   5.373 -26.004  1.00 12.08           H  
ATOM    711 1HB  LEU A  50      24.249   6.247 -27.558  1.00 12.08           H  
ATOM    712 2HB  LEU A  50      24.345   4.761 -26.647  1.00 12.08           H  
ATOM    713  HG  LEU A  50      24.598   7.527 -25.446  1.00 12.08           H  
ATOM    714 1HD1 LEU A  50      22.293   7.135 -24.677  1.00 12.08           H  
ATOM    715 2HD1 LEU A  50      22.402   7.140 -26.452  1.00 12.08           H  
ATOM    716 3HD1 LEU A  50      22.256   5.601 -25.577  1.00 12.08           H  
ATOM    717 1HD2 LEU A  50      24.275   6.299 -23.328  1.00 12.08           H  
ATOM    718 2HD2 LEU A  50      24.236   4.762 -24.227  1.00 12.08           H  
ATOM    719 3HD2 LEU A  50      25.730   5.731 -24.185  1.00 12.08           H  
ATOM    720  N   MET A  51      26.593   5.555 -29.231  1.00 11.18           N  
ATOM    721  CA  MET A  51      26.847   4.900 -30.501  1.00 11.18           C  
ATOM    722  C   MET A  51      28.343   4.626 -30.747  1.00 11.18           C  
ATOM    723  O   MET A  51      28.703   4.009 -31.755  1.00 11.18           O  
ATOM    724  CB  MET A  51      26.283   5.777 -31.611  1.00 11.18           C  
ATOM    725  CG  MET A  51      24.769   5.930 -31.557  1.00 11.18           C  
ATOM    726  SD  MET A  51      24.140   7.090 -32.767  1.00 11.18           S  
ATOM    727  CE  MET A  51      24.408   6.182 -34.281  1.00 11.18           C  
ATOM    728  H   MET A  51      26.386   6.557 -29.209  1.00 11.18           H  
ATOM    729  HA  MET A  51      26.326   3.944 -30.500  1.00 11.18           H  
ATOM    730 1HB  MET A  51      26.728   6.758 -31.562  1.00 11.18           H  
ATOM    731 2HB  MET A  51      26.545   5.351 -32.577  1.00 11.18           H  
ATOM    732 1HG  MET A  51      24.284   4.966 -31.709  1.00 11.18           H  
ATOM    733 2HG  MET A  51      24.491   6.296 -30.566  1.00 11.18           H  
ATOM    734 1HE  MET A  51      24.065   6.777 -35.126  1.00 11.18           H  
ATOM    735 2HE  MET A  51      25.472   5.967 -34.394  1.00 11.18           H  
ATOM    736 3HE  MET A  51      23.850   5.245 -34.245  1.00 11.18           H  
ATOM    737  N   LYS A  52      29.225   5.079 -29.846  1.00 10.44           N  
ATOM    738  CA  LYS A  52      30.653   4.848 -30.021  1.00 10.44           C  
ATOM    739  C   LYS A  52      31.073   3.530 -29.388  1.00 10.44           C  
ATOM    740  O   LYS A  52      30.901   3.317 -28.189  1.00 10.44           O  
ATOM    741  CB  LYS A  52      31.464   6.009 -29.438  1.00 10.44           C  
ATOM    742  CG  LYS A  52      31.334   7.309 -30.220  1.00 10.44           C  
ATOM    743  CD  LYS A  52      32.090   8.462 -29.567  1.00 10.44           C  
ATOM    744  CE  LYS A  52      31.967   9.737 -30.401  1.00 10.44           C  
ATOM    745  NZ  LYS A  52      32.605  10.919 -29.732  1.00 10.44           N  
ATOM    746  H   LYS A  52      28.914   5.581 -29.013  1.00 10.44           H  
ATOM    747  HA  LYS A  52      30.867   4.788 -31.088  1.00 10.44           H  
ATOM    748 1HB  LYS A  52      31.128   6.207 -28.417  1.00 10.44           H  
ATOM    749 2HB  LYS A  52      32.516   5.734 -29.392  1.00 10.44           H  
ATOM    750 1HG  LYS A  52      31.715   7.160 -31.227  1.00 10.44           H  
ATOM    751 2HG  LYS A  52      30.298   7.571 -30.287  1.00 10.44           H  
ATOM    752 1HD  LYS A  52      31.681   8.653 -28.569  1.00 10.44           H  
ATOM    753 2HD  LYS A  52      33.141   8.203 -29.464  1.00 10.44           H  
ATOM    754 1HE  LYS A  52      32.457   9.569 -31.356  1.00 10.44           H  
ATOM    755 2HE  LYS A  52      30.910   9.958 -30.575  1.00 10.44           H  
ATOM    756 1HZ  LYS A  52      32.508  11.730 -30.317  1.00 10.44           H  
ATOM    757 2HZ  LYS A  52      32.118  11.102 -28.836  1.00 10.44           H  
ATOM    758 3HZ  LYS A  52      33.578  10.742 -29.561  1.00 10.44           H  
ATOM    759  N   CYS A  53      31.626   2.637 -30.198  1.00 10.14           N  
ATOM    760  CA  CYS A  53      32.043   1.330 -29.711  1.00 10.14           C  
ATOM    761  C   CYS A  53      33.388   1.312 -28.992  1.00 10.14           C  
ATOM    762  O   CYS A  53      34.404   1.729 -29.557  1.00 10.14           O  
ATOM    763  CB  CYS A  53      32.142   0.310 -30.843  1.00 10.14           C  
ATOM    764  SG  CYS A  53      32.959  -1.234 -30.292  1.00 10.14           S  
ATOM    765  H   CYS A  53      31.741   2.865 -31.177  1.00 10.14           H  
ATOM    766  HA  CYS A  53      31.265   0.992 -29.041  1.00 10.14           H  
ATOM    767 1HB  CYS A  53      31.145   0.062 -31.208  1.00 10.14           H  
ATOM    768 2HB  CYS A  53      32.711   0.724 -31.673  1.00 10.14           H  
ATOM    769  N   PRO A  54      33.467   0.776 -27.766  1.00 10.31           N  
ATOM    770  CA  PRO A  54      34.703   0.497 -27.086  1.00 10.31           C  
ATOM    771  C   PRO A  54      35.272  -0.739 -27.777  1.00 10.31           C  
ATOM    772  O   PRO A  54      35.067  -1.888 -27.343  1.00 10.31           O  
ATOM    773  CB  PRO A  54      34.278   0.331 -25.624  1.00 10.31           C  
ATOM    774  CG  PRO A  54      32.875  -0.155 -25.691  1.00 10.31           C  
ATOM    775  CD  PRO A  54      32.265   0.546 -26.912  1.00 10.31           C  
ATOM    776  HA  PRO A  54      35.383   1.355 -27.204  1.00 10.31           H  
ATOM    777 1HB  PRO A  54      34.951  -0.379 -25.122  1.00 10.31           H  
ATOM    778 2HB  PRO A  54      34.367   1.291 -25.096  1.00 10.31           H  
ATOM    779 1HG  PRO A  54      32.878  -1.234 -25.767  1.00 10.31           H  
ATOM    780 2HG  PRO A  54      32.343   0.097 -24.764  1.00 10.31           H  
ATOM    781 1HD  PRO A  54      31.534  -0.126 -27.346  1.00 10.31           H  
ATOM    782 2HD  PRO A  54      31.816   1.509 -26.624  1.00 10.31           H  
ATOM    783  N   VAL A  55      35.977  -0.450 -28.875  1.00 10.81           N  
ATOM    784  CA  VAL A  55      36.539  -1.371 -29.865  1.00 10.81           C  
ATOM    785  C   VAL A  55      36.993  -2.772 -29.442  1.00 10.81           C  
ATOM    786  O   VAL A  55      36.708  -3.708 -30.185  1.00 10.81           O  
ATOM    787  CB  VAL A  55      37.663  -0.674 -30.643  1.00 10.81           C  
ATOM    788  CG1 VAL A  55      38.337  -1.665 -31.553  1.00 10.81           C  
ATOM    789  CG2 VAL A  55      37.047   0.451 -31.449  1.00 10.81           C  
ATOM    790  H   VAL A  55      36.032   0.548 -29.095  1.00 10.81           H  
ATOM    791  HA  VAL A  55      35.761  -1.526 -30.606  1.00 10.81           H  
ATOM    792  HB  VAL A  55      38.401  -0.269 -29.972  1.00 10.81           H  
ATOM    793 1HG1 VAL A  55      39.123  -1.163 -32.115  1.00 10.81           H  
ATOM    794 2HG1 VAL A  55      38.772  -2.471 -30.961  1.00 10.81           H  
ATOM    795 3HG1 VAL A  55      37.603  -2.077 -32.244  1.00 10.81           H  
ATOM    796 1HG2 VAL A  55      37.822   0.961 -32.018  1.00 10.81           H  
ATOM    797 2HG2 VAL A  55      36.303   0.040 -32.132  1.00 10.81           H  
ATOM    798 3HG2 VAL A  55      36.565   1.160 -30.777  1.00 10.81           H  
ATOM    799  N   PRO A  56      37.689  -3.003 -28.312  1.00 11.32           N  
ATOM    800  CA  PRO A  56      38.105  -4.325 -27.873  1.00 11.32           C  
ATOM    801  C   PRO A  56      36.957  -5.349 -27.737  1.00 11.32           C  
ATOM    802  O   PRO A  56      37.227  -6.548 -27.638  1.00 11.32           O  
ATOM    803  CB  PRO A  56      38.788  -4.036 -26.533  1.00 11.32           C  
ATOM    804  CG  PRO A  56      39.276  -2.607 -26.657  1.00 11.32           C  
ATOM    805  CD  PRO A  56      38.212  -1.907 -27.431  1.00 11.32           C  
ATOM    806  HA  PRO A  56      38.847  -4.702 -28.593  1.00 11.32           H  
ATOM    807 1HB  PRO A  56      38.066  -4.173 -25.715  1.00 11.32           H  
ATOM    808 2HB  PRO A  56      39.604  -4.755 -26.366  1.00 11.32           H  
ATOM    809 1HG  PRO A  56      39.430  -2.170 -25.660  1.00 11.32           H  
ATOM    810 2HG  PRO A  56      40.247  -2.581 -27.170  1.00 11.32           H  
ATOM    811 1HD  PRO A  56      37.479  -1.585 -26.704  1.00 11.32           H  
ATOM    812 2HD  PRO A  56      38.642  -1.088 -27.982  1.00 11.32           H  
ATOM    813  N   GLY A  57      35.683  -4.913 -27.731  1.00 11.60           N  
ATOM    814  CA  GLY A  57      34.600  -5.886 -27.599  1.00 11.60           C  
ATOM    815  C   GLY A  57      33.208  -5.263 -27.667  1.00 11.60           C  
ATOM    816  O   GLY A  57      32.193  -5.971 -27.608  1.00 11.60           O  
ATOM    817  H   GLY A  57      35.459  -3.917 -27.794  1.00 11.60           H  
ATOM    818 1HA  GLY A  57      34.699  -6.630 -28.389  1.00 11.60           H  
ATOM    819 2HA  GLY A  57      34.711  -6.416 -26.654  1.00 11.60           H  
ATOM    820  N   CYS A  58      33.157  -3.937 -27.709  1.00 11.62           N  
ATOM    821  CA  CYS A  58      31.899  -3.184 -27.761  1.00 11.62           C  
ATOM    822  C   CYS A  58      30.984  -3.572 -26.624  1.00 11.62           C  
ATOM    823  O   CYS A  58      29.771  -3.661 -26.819  1.00 11.62           O  
ATOM    824  CB  CYS A  58      31.086  -3.396 -29.058  1.00 11.62           C  
ATOM    825  SG  CYS A  58      31.850  -2.891 -30.657  1.00 11.62           S  
ATOM    826  H   CYS A  58      34.026  -3.405 -27.719  1.00 11.62           H  
ATOM    827  HA  CYS A  58      32.139  -2.145 -27.679  1.00 11.62           H  
ATOM    828 1HB  CYS A  58      30.816  -4.448 -29.143  1.00 11.62           H  
ATOM    829 2HB  CYS A  58      30.151  -2.847 -28.963  1.00 11.62           H  
ATOM    830  N   VAL A  59      31.559  -3.814 -25.437  1.00 11.43           N  
ATOM    831  CA  VAL A  59      30.852  -4.260 -24.226  1.00 11.43           C  
ATOM    832  C   VAL A  59      29.572  -5.080 -24.484  1.00 11.43           C  
ATOM    833  O   VAL A  59      28.596  -4.969 -23.739  1.00 11.43           O  
ATOM    834  CB  VAL A  59      30.552  -3.059 -23.292  1.00 11.43           C  
ATOM    835  CG1 VAL A  59      31.860  -2.452 -22.809  1.00 11.43           C  
ATOM    836  CG2 VAL A  59      29.729  -1.989 -24.021  1.00 11.43           C  
ATOM    837  H   VAL A  59      32.559  -3.697 -25.382  1.00 11.43           H  
ATOM    838  HA  VAL A  59      31.539  -4.907 -23.679  1.00 11.43           H  
ATOM    839  HB  VAL A  59      29.997  -3.416 -22.424  1.00 11.43           H  
ATOM    840 1HG1 VAL A  59      31.654  -1.617 -22.138  1.00 11.43           H  
ATOM    841 2HG1 VAL A  59      32.433  -3.211 -22.276  1.00 11.43           H  
ATOM    842 3HG1 VAL A  59      32.434  -2.102 -23.648  1.00 11.43           H  
ATOM    843 1HG2 VAL A  59      29.525  -1.167 -23.339  1.00 11.43           H  
ATOM    844 2HG2 VAL A  59      30.272  -1.608 -24.874  1.00 11.43           H  
ATOM    845 3HG2 VAL A  59      28.786  -2.424 -24.358  1.00 11.43           H  
ATOM    846  N   GLY A  60      29.609  -5.943 -25.507  1.00 11.13           N  
ATOM    847  CA  GLY A  60      28.482  -6.782 -25.874  1.00 11.13           C  
ATOM    848  C   GLY A  60      28.065  -6.502 -27.315  1.00 11.13           C  
ATOM    849  O   GLY A  60      27.204  -7.192 -27.867  1.00 11.13           O  
ATOM    850  H   GLY A  60      30.447  -5.966 -26.095  1.00 11.13           H  
ATOM    851 1HA  GLY A  60      28.759  -7.831 -25.767  1.00 11.13           H  
ATOM    852 2HA  GLY A  60      27.646  -6.592 -25.205  1.00 11.13           H  
TER     853
ENDMDL

REMARK ID 643925 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.598   5.846   5.048  1.00  3.62           N  
ATOM      2  CA  ASP A   1       3.549   5.182   3.753  1.00  3.62           C  
ATOM      3  C   ASP A   1       3.576   6.194   2.621  1.00  3.62           C  
ATOM      4  O   ASP A   1       3.208   7.357   2.800  1.00  3.62           O  
ATOM      5  CB  ASP A   1       2.292   4.316   3.628  1.00  3.62           C  
ATOM      6  CG  ASP A   1       2.297   3.090   4.549  1.00  3.62           C  
ATOM      7  OD1 ASP A   1       3.357   2.661   4.944  1.00  3.62           O  
ATOM      8  OD2 ASP A   1       1.234   2.594   4.842  1.00  3.62           O  
ATOM      9 1H   ASP A   1       4.225   5.345   5.661  1.00  3.62           H  
ATOM     10 2H   ASP A   1       3.933   6.791   4.922  1.00  3.62           H  
ATOM     11 3H   ASP A   1       2.674   5.868   5.453  1.00  3.62           H  
ATOM     12  HA  ASP A   1       4.425   4.539   3.658  1.00  3.62           H  
ATOM     13 1HB  ASP A   1       1.415   4.920   3.858  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       2.188   3.979   2.595  1.00  3.62           H  
ATOM     15  N   LEU A   2       4.010   5.753   1.450  1.00  3.40           N  
ATOM     16  CA  LEU A   2       4.068   6.628   0.285  1.00  3.40           C  
ATOM     17  C   LEU A   2       2.798   6.515  -0.555  1.00  3.40           C  
ATOM     18  O   LEU A   2       2.459   5.436  -1.037  1.00  3.40           O  
ATOM     19  CB  LEU A   2       5.291   6.271  -0.578  1.00  3.40           C  
ATOM     20  CG  LEU A   2       5.438   7.073  -1.864  1.00  3.40           C  
ATOM     21  CD1 LEU A   2       5.681   8.529  -1.528  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       6.588   6.490  -2.719  1.00  3.40           C  
ATOM     23  H   LEU A   2       4.306   4.790   1.355  1.00  3.40           H  
ATOM     24  HA  LEU A   2       4.165   7.658   0.626  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       6.191   6.426   0.014  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       5.232   5.218  -0.849  1.00  3.40           H  
ATOM     27  HG  LEU A   2       4.510   7.020  -2.414  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2       5.757   9.102  -2.448  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2       4.847   8.909  -0.939  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2       6.602   8.621  -0.959  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       6.672   7.059  -3.638  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       7.530   6.549  -2.168  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       6.374   5.450  -2.960  1.00  3.40           H  
ATOM     34  N   LYS A   3       2.093   7.631  -0.715  1.00  3.20           N  
ATOM     35  CA  LYS A   3       0.859   7.666  -1.496  1.00  3.20           C  
ATOM     36  C   LYS A   3       1.057   8.464  -2.774  1.00  3.20           C  
ATOM     37  O   LYS A   3       1.537   9.594  -2.733  1.00  3.20           O  
ATOM     38  CB  LYS A   3      -0.295   8.262  -0.695  1.00  3.20           C  
ATOM     39  CG  LYS A   3      -1.616   8.310  -1.465  1.00  3.20           C  
ATOM     40  CD  LYS A   3      -2.750   8.871  -0.618  1.00  3.20           C  
ATOM     41  CE  LYS A   3      -4.045   8.940  -1.417  1.00  3.20           C  
ATOM     42  NZ  LYS A   3      -5.170   9.482  -0.606  1.00  3.20           N  
ATOM     43  H   LYS A   3       2.426   8.480  -0.282  1.00  3.20           H  
ATOM     44  HA  LYS A   3       0.593   6.646  -1.778  1.00  3.20           H  
ATOM     45 1HB  LYS A   3      -0.451   7.675   0.209  1.00  3.20           H  
ATOM     46 2HB  LYS A   3      -0.043   9.278  -0.390  1.00  3.20           H  
ATOM     47 1HG  LYS A   3      -1.500   8.935  -2.355  1.00  3.20           H  
ATOM     48 2HG  LYS A   3      -1.879   7.303  -1.789  1.00  3.20           H  
ATOM     49 1HD  LYS A   3      -2.902   8.238   0.257  1.00  3.20           H  
ATOM     50 2HD  LYS A   3      -2.488   9.873  -0.280  1.00  3.20           H  
ATOM     51 1HE  LYS A   3      -3.894   9.579  -2.286  1.00  3.20           H  
ATOM     52 2HE  LYS A   3      -4.307   7.938  -1.758  1.00  3.20           H  
ATOM     53 1HZ  LYS A   3      -6.008   9.511  -1.169  1.00  3.20           H  
ATOM     54 2HZ  LYS A   3      -5.324   8.887   0.196  1.00  3.20           H  
ATOM     55 3HZ  LYS A   3      -4.941  10.414  -0.294  1.00  3.20           H  
ATOM     56  N   CYS A   4       0.701   7.867  -3.905  1.00  3.05           N  
ATOM     57  CA  CYS A   4       0.868   8.516  -5.191  1.00  3.05           C  
ATOM     58  C   CYS A   4      -0.181   9.607  -5.457  1.00  3.05           C  
ATOM     59  O   CYS A   4      -1.376   9.323  -5.399  1.00  3.05           O  
ATOM     60  CB  CYS A   4       0.771   7.499  -6.317  1.00  3.05           C  
ATOM     61  SG  CYS A   4       0.990   8.239  -7.925  1.00  3.05           S  
ATOM     62  H   CYS A   4       0.316   6.935  -3.860  1.00  3.05           H  
ATOM     63  HA  CYS A   4       1.859   8.945  -5.216  1.00  3.05           H  
ATOM     64 1HB  CYS A   4       1.514   6.718  -6.185  1.00  3.05           H  
ATOM     65 2HB  CYS A   4      -0.203   7.030  -6.281  1.00  3.05           H  
ATOM     66  N   PRO A   5       0.222  10.874  -5.732  1.00  2.94           N  
ATOM     67  CA  PRO A   5      -0.634  12.014  -6.057  1.00  2.94           C  
ATOM     68  C   PRO A   5      -1.053  12.091  -7.536  1.00  2.94           C  
ATOM     69  O   PRO A   5      -1.881  12.922  -7.909  1.00  2.94           O  
ATOM     70  CB  PRO A   5       0.278  13.191  -5.712  1.00  2.94           C  
ATOM     71  CG  PRO A   5       1.660  12.689  -6.055  1.00  2.94           C  
ATOM     72  CD  PRO A   5       1.647  11.221  -5.700  1.00  2.94           C  
ATOM     73  HA  PRO A   5      -1.520  11.994  -5.405  1.00  2.94           H  
ATOM     74 1HB  PRO A   5      -0.011  14.072  -6.303  1.00  2.94           H  
ATOM     75 2HB  PRO A   5       0.168  13.458  -4.651  1.00  2.94           H  
ATOM     76 1HG  PRO A   5       1.866  12.853  -7.127  1.00  2.94           H  
ATOM     77 2HG  PRO A   5       2.427  13.250  -5.499  1.00  2.94           H  
ATOM     78 1HD  PRO A   5       2.179  10.679  -6.485  1.00  2.94           H  
ATOM     79 2HD  PRO A   5       2.078  11.076  -4.695  1.00  2.94           H  
ATOM     80  N   THR A   6      -0.432  11.268  -8.376  1.00  2.86           N  
ATOM     81  CA  THR A   6      -0.620  11.319  -9.823  1.00  2.86           C  
ATOM     82  C   THR A   6      -1.986  10.710 -10.211  1.00  2.86           C  
ATOM     83  O   THR A   6      -2.294   9.605  -9.776  1.00  2.86           O  
ATOM     84  CB  THR A   6       0.542  10.591 -10.532  1.00  2.86           C  
ATOM     85  OG1 THR A   6       1.776  11.231 -10.202  1.00  2.86           O  
ATOM     86  CG2 THR A   6       0.388  10.561 -11.968  1.00  2.86           C  
ATOM     87  H   THR A   6       0.212  10.585  -8.008  1.00  2.86           H  
ATOM     88  HA  THR A   6      -0.552  12.356 -10.115  1.00  2.86           H  
ATOM     89  HB  THR A   6       0.572   9.601 -10.224  1.00  2.86           H  
ATOM     90  HG1 THR A   6       2.507  10.705 -10.553  1.00  2.86           H  
ATOM     91 1HG2 THR A   6       1.225  10.024 -12.412  1.00  2.86           H  
ATOM     92 2HG2 THR A   6      -0.527  10.054 -12.200  1.00  2.86           H  
ATOM     93 3HG2 THR A   6       0.366  11.571 -12.346  1.00  2.86           H  
ATOM     94  N   PRO A   7      -2.819  11.383 -11.037  1.00  2.79           N  
ATOM     95  CA  PRO A   7      -4.141  10.945 -11.487  1.00  2.79           C  
ATOM     96  C   PRO A   7      -4.232   9.517 -12.032  1.00  2.79           C  
ATOM     97  O   PRO A   7      -5.282   8.887 -11.928  1.00  2.79           O  
ATOM     98  CB  PRO A   7      -4.437  11.945 -12.607  1.00  2.79           C  
ATOM     99  CG  PRO A   7      -3.720  13.199 -12.194  1.00  2.79           C  
ATOM    100  CD  PRO A   7      -2.452  12.735 -11.535  1.00  2.79           C  
ATOM    101  HA  PRO A   7      -4.852  11.077 -10.661  1.00  2.79           H  
ATOM    102 1HB  PRO A   7      -4.101  11.547 -13.578  1.00  2.79           H  
ATOM    103 2HB  PRO A   7      -5.524  12.093 -12.693  1.00  2.79           H  
ATOM    104 1HG  PRO A   7      -3.528  13.825 -13.080  1.00  2.79           H  
ATOM    105 2HG  PRO A   7      -4.351  13.791 -11.516  1.00  2.79           H  
ATOM    106 1HD  PRO A   7      -1.640  12.696 -12.250  1.00  2.79           H  
ATOM    107 2HD  PRO A   7      -2.262  13.430 -10.702  1.00  2.79           H  
ATOM    108  N   GLY A   8      -3.155   9.001 -12.619  1.00  2.70           N  
ATOM    109  CA  GLY A   8      -3.180   7.654 -13.181  1.00  2.70           C  
ATOM    110  C   GLY A   8      -2.867   6.543 -12.169  1.00  2.70           C  
ATOM    111  O   GLY A   8      -2.903   5.364 -12.524  1.00  2.70           O  
ATOM    112  H   GLY A   8      -2.308   9.540 -12.688  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      -4.158   7.470 -13.623  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      -2.459   7.602 -13.997  1.00  2.70           H  
ATOM    115  N   CYS A   9      -2.586   6.906 -10.917  1.00  2.58           N  
ATOM    116  CA  CYS A   9      -2.184   5.935  -9.900  1.00  2.58           C  
ATOM    117  C   CYS A   9      -3.242   5.144  -9.165  1.00  2.58           C  
ATOM    118  O   CYS A   9      -4.436   5.435  -9.182  1.00  2.58           O  
ATOM    119  CB  CYS A   9      -1.325   6.572  -8.832  1.00  2.58           C  
ATOM    120  SG  CYS A   9       0.324   6.920  -9.321  1.00  2.58           S  
ATOM    121  H   CYS A   9      -2.614   7.891 -10.654  1.00  2.58           H  
ATOM    122  HA  CYS A   9      -1.547   5.217 -10.407  1.00  2.58           H  
ATOM    123 1HB  CYS A   9      -1.789   7.509  -8.517  1.00  2.58           H  
ATOM    124 2HB  CYS A   9      -1.285   5.941  -7.975  1.00  2.58           H  
ATOM    125  N   ASP A  10      -2.726   4.126  -8.477  1.00  2.44           N  
ATOM    126  CA  ASP A  10      -3.472   3.215  -7.626  1.00  2.44           C  
ATOM    127  C   ASP A  10      -2.849   3.064  -6.231  1.00  2.44           C  
ATOM    128  O   ASP A  10      -3.245   2.199  -5.454  1.00  2.44           O  
ATOM    129  CB  ASP A  10      -3.517   1.860  -8.312  1.00  2.44           C  
ATOM    130  CG  ASP A  10      -2.096   1.279  -8.554  1.00  2.44           C  
ATOM    131  OD1 ASP A  10      -1.099   1.906  -8.150  1.00  2.44           O  
ATOM    132  OD2 ASP A  10      -2.020   0.247  -9.180  1.00  2.44           O  
ATOM    133  H   ASP A  10      -1.736   3.971  -8.571  1.00  2.44           H  
ATOM    134  HA  ASP A  10      -4.486   3.598  -7.511  1.00  2.44           H  
ATOM    135 1HB  ASP A  10      -4.085   1.159  -7.700  1.00  2.44           H  
ATOM    136 2HB  ASP A  10      -4.031   1.953  -9.273  1.00  2.44           H  
ATOM    137  N   GLY A  11      -1.856   3.905  -5.928  1.00  2.32           N  
ATOM    138  CA  GLY A  11      -1.174   3.891  -4.633  1.00  2.32           C  
ATOM    139  C   GLY A  11      -0.072   2.825  -4.475  1.00  2.32           C  
ATOM    140  O   GLY A  11       0.507   2.702  -3.397  1.00  2.32           O  
ATOM    141  H   GLY A  11      -1.580   4.582  -6.616  1.00  2.32           H  
ATOM    142 1HA  GLY A  11      -0.740   4.875  -4.460  1.00  2.32           H  
ATOM    143 2HA  GLY A  11      -1.918   3.747  -3.850  1.00  2.32           H  
ATOM    144  N   SER A  12       0.230   2.064  -5.535  1.00  2.25           N  
ATOM    145  CA  SER A  12       1.226   0.990  -5.465  1.00  2.25           C  
ATOM    146  C   SER A  12       2.698   1.365  -5.195  1.00  2.25           C  
ATOM    147  O   SER A  12       3.472   0.493  -4.798  1.00  2.25           O  
ATOM    148  CB  SER A  12       1.150   0.165  -6.733  1.00  2.25           C  
ATOM    149  OG  SER A  12       1.479   0.928  -7.853  1.00  2.25           O  
ATOM    150  H   SER A  12      -0.278   2.184  -6.421  1.00  2.25           H  
ATOM    151  HA  SER A  12       0.917   0.337  -4.648  1.00  2.25           H  
ATOM    152 1HB  SER A  12       1.834  -0.676  -6.653  1.00  2.25           H  
ATOM    153 2HB  SER A  12       0.143  -0.239  -6.852  1.00  2.25           H  
ATOM    154  HG  SER A  12       0.632   1.384  -8.091  1.00  2.25           H  
ATOM    155  N   GLY A  13       3.110   2.620  -5.406  1.00  2.26           N  
ATOM    156  CA  GLY A  13       4.512   2.974  -5.137  1.00  2.26           C  
ATOM    157  C   GLY A  13       5.185   3.822  -6.214  1.00  2.26           C  
ATOM    158  O   GLY A  13       4.522   4.495  -7.007  1.00  2.26           O  
ATOM    159  H   GLY A  13       2.452   3.307  -5.733  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       4.555   3.512  -4.189  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       5.091   2.063  -4.995  1.00  2.26           H  
ATOM    162  N   HIS A  14       6.524   3.780  -6.220  1.00  2.34           N  
ATOM    163  CA  HIS A  14       7.372   4.581  -7.113  1.00  2.34           C  
ATOM    164  C   HIS A  14       8.672   3.827  -7.384  1.00  2.34           C  
ATOM    165  O   HIS A  14       9.163   3.087  -6.528  1.00  2.34           O  
ATOM    166  CB  HIS A  14       7.698   5.967  -6.510  1.00  2.34           C  
ATOM    167  CG  HIS A  14       8.335   6.968  -7.490  1.00  2.34           C  
ATOM    168  ND1 HIS A  14       9.677   6.995  -7.761  1.00  2.34           N  
ATOM    169  CD2 HIS A  14       7.790   7.937  -8.259  1.00  2.34           C  
ATOM    170  CE1 HIS A  14       9.929   7.933  -8.644  1.00  2.34           C  
ATOM    171  NE2 HIS A  14       8.803   8.525  -8.961  1.00  2.34           N  
ATOM    172  H   HIS A  14       6.982   3.175  -5.551  1.00  2.34           H  
ATOM    173  HA  HIS A  14       6.878   4.739  -8.057  1.00  2.34           H  
ATOM    174 1HB  HIS A  14       6.809   6.412  -6.108  1.00  2.34           H  
ATOM    175 2HB  HIS A  14       8.395   5.840  -5.680  1.00  2.34           H  
ATOM    176  HD1 HIS A  14      10.403   6.379  -7.398  1.00  2.34           H  
ATOM    177  HD2 HIS A  14       6.795   8.289  -8.408  1.00  2.34           H  
ATOM    178  HE1 HIS A  14      10.945   8.094  -8.987  1.00  2.34           H  
ATOM    179  N   ILE A  15       9.201   3.985  -8.589  1.00  2.51           N  
ATOM    180  CA  ILE A  15      10.460   3.386  -8.985  1.00  2.51           C  
ATOM    181  C   ILE A  15      11.597   4.143  -8.328  1.00  2.51           C  
ATOM    182  O   ILE A  15      11.625   5.368  -8.360  1.00  2.51           O  
ATOM    183  CB  ILE A  15      10.597   3.435 -10.512  1.00  2.51           C  
ATOM    184  CG1 ILE A  15       9.478   2.578 -11.142  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      11.981   2.975 -10.944  1.00  2.51           C  
ATOM    186  CD1 ILE A  15       9.326   2.756 -12.637  1.00  2.51           C  
ATOM    187  H   ILE A  15       8.743   4.594  -9.269  1.00  2.51           H  
ATOM    188  HA  ILE A  15      10.484   2.350  -8.651  1.00  2.51           H  
ATOM    189  HB  ILE A  15      10.452   4.456 -10.850  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15       9.686   1.529 -10.937  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15       8.529   2.844 -10.671  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      12.059   3.030 -12.026  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      12.737   3.625 -10.497  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      12.146   1.951 -10.618  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15       8.517   2.121 -12.995  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15       9.090   3.798 -12.857  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      10.253   2.481 -13.135  1.00  2.51           H  
ATOM    198  N   THR A  16      12.534   3.442  -7.712  1.00  2.72           N  
ATOM    199  CA  THR A  16      13.625   4.123  -7.018  1.00  2.72           C  
ATOM    200  C   THR A  16      14.704   4.631  -7.970  1.00  2.72           C  
ATOM    201  O   THR A  16      15.740   3.995  -8.174  1.00  2.72           O  
ATOM    202  CB  THR A  16      14.228   3.225  -5.935  1.00  2.72           C  
ATOM    203  OG1 THR A  16      14.608   1.970  -6.511  1.00  2.72           O  
ATOM    204  CG2 THR A  16      13.207   3.006  -4.825  1.00  2.72           C  
ATOM    205  H   THR A  16      12.484   2.435  -7.712  1.00  2.72           H  
ATOM    206  HA  THR A  16      13.206   4.996  -6.517  1.00  2.72           H  
ATOM    207  HB  THR A  16      15.114   3.706  -5.520  1.00  2.72           H  
ATOM    208  HG1 THR A  16      15.271   2.122  -7.190  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      13.639   2.370  -4.052  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      12.930   3.969  -4.391  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      12.318   2.526  -5.236  1.00  2.72           H  
ATOM    212  N   GLY A  17      14.403   5.774  -8.571  1.00  2.95           N  
ATOM    213  CA  GLY A  17      15.213   6.427  -9.594  1.00  2.95           C  
ATOM    214  C   GLY A  17      14.303   6.895 -10.741  1.00  2.95           C  
ATOM    215  O   GLY A  17      13.579   6.081 -11.311  1.00  2.95           O  
ATOM    216  H   GLY A  17      13.514   6.207  -8.290  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      15.777   7.235  -9.149  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      15.939   5.717  -9.981  1.00  2.95           H  
ATOM    219  N   ASN A  18      14.345   8.189 -11.133  1.00  3.15           N  
ATOM    220  CA  ASN A  18      15.197   9.277 -10.613  1.00  3.15           C  
ATOM    221  C   ASN A  18      14.940   9.692  -9.162  1.00  3.15           C  
ATOM    222  O   ASN A  18      15.829  10.225  -8.502  1.00  3.15           O  
ATOM    223  CB  ASN A  18      15.059  10.499 -11.499  1.00  3.15           C  
ATOM    224  CG  ASN A  18      15.748  10.335 -12.819  1.00  3.15           C  
ATOM    225  OD1 ASN A  18      16.645   9.494 -12.968  1.00  3.15           O  
ATOM    226  ND2 ASN A  18      15.350  11.120 -13.787  1.00  3.15           N  
ATOM    227  H   ASN A  18      13.733   8.434 -11.896  1.00  3.15           H  
ATOM    228  HA  ASN A  18      16.235   8.943 -10.669  1.00  3.15           H  
ATOM    229 1HB  ASN A  18      14.002  10.700 -11.677  1.00  3.15           H  
ATOM    230 2HB  ASN A  18      15.472  11.370 -10.985  1.00  3.15           H  
ATOM    231 1HD2 ASN A  18      15.775  11.055 -14.690  1.00  3.15           H  
ATOM    232 2HD2 ASN A  18      14.623  11.787 -13.626  1.00  3.15           H  
ATOM    233  N   TYR A  19      13.741   9.433  -8.665  1.00  3.29           N  
ATOM    234  CA  TYR A  19      13.391   9.818  -7.304  1.00  3.29           C  
ATOM    235  C   TYR A  19      12.982   8.602  -6.486  1.00  3.29           C  
ATOM    236  O   TYR A  19      12.513   7.611  -7.032  1.00  3.29           O  
ATOM    237  CB  TYR A  19      12.247  10.826  -7.330  1.00  3.29           C  
ATOM    238  CG  TYR A  19      12.574  12.074  -8.103  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      12.226  12.152  -9.441  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      13.237  13.122  -7.499  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      12.534  13.280 -10.165  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      13.539  14.254  -8.221  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      13.189  14.334  -9.552  1.00  3.29           C  
ATOM    244  OH  TYR A  19      13.497  15.460 -10.283  1.00  3.29           O  
ATOM    245  H   TYR A  19      13.051   8.985  -9.251  1.00  3.29           H  
ATOM    246  HA  TYR A  19      14.261  10.267  -6.825  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      11.364  10.371  -7.777  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      11.981  11.112  -6.312  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      11.709  11.319  -9.920  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      13.521  13.054  -6.454  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      12.262  13.342 -11.218  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      14.062  15.082  -7.743  1.00  3.29           H  
ATOM    253  HH  TYR A  19      13.980  16.078  -9.730  1.00  3.29           H  
ATOM    254  N   ALA A  20      13.147   8.668  -5.166  1.00  3.35           N  
ATOM    255  CA  ALA A  20      12.692   7.588  -4.281  1.00  3.35           C  
ATOM    256  C   ALA A  20      11.211   7.732  -3.899  1.00  3.35           C  
ATOM    257  O   ALA A  20      10.664   6.904  -3.169  1.00  3.35           O  
ATOM    258  CB  ALA A  20      13.539   7.547  -3.027  1.00  3.35           C  
ATOM    259  H   ALA A  20      13.574   9.490  -4.759  1.00  3.35           H  
ATOM    260  HA  ALA A  20      12.806   6.645  -4.815  1.00  3.35           H  
ATOM    261 1HB  ALA A  20      13.211   6.721  -2.396  1.00  3.35           H  
ATOM    262 2HB  ALA A  20      14.584   7.406  -3.296  1.00  3.35           H  
ATOM    263 3HB  ALA A  20      13.424   8.485  -2.484  1.00  3.35           H  
ATOM    264  N   SER A  21      10.586   8.810  -4.359  1.00  3.36           N  
ATOM    265  CA  SER A  21       9.195   9.111  -4.049  1.00  3.36           C  
ATOM    266  C   SER A  21       8.552   9.921  -5.167  1.00  3.36           C  
ATOM    267  O   SER A  21       9.230  10.385  -6.086  1.00  3.36           O  
ATOM    268  CB  SER A  21       9.098   9.843  -2.723  1.00  3.36           C  
ATOM    269  OG  SER A  21       9.682  11.116  -2.791  1.00  3.36           O  
ATOM    270  H   SER A  21      11.095   9.436  -4.958  1.00  3.36           H  
ATOM    271  HA  SER A  21       8.656   8.171  -3.964  1.00  3.36           H  
ATOM    272 1HB  SER A  21       8.061   9.944  -2.445  1.00  3.36           H  
ATOM    273 2HB  SER A  21       9.587   9.255  -1.946  1.00  3.36           H  
ATOM    274  HG  SER A  21       9.577  11.497  -1.913  1.00  3.36           H  
ATOM    275  N   HIS A  22       7.246  10.145  -5.074  1.00  3.31           N  
ATOM    276  CA  HIS A  22       6.497  10.796  -6.153  1.00  3.31           C  
ATOM    277  C   HIS A  22       6.697  12.300  -6.286  1.00  3.31           C  
ATOM    278  O   HIS A  22       5.784  13.089  -6.042  1.00  3.31           O  
ATOM    279  CB  HIS A  22       5.011  10.543  -5.966  1.00  3.31           C  
ATOM    280  CG  HIS A  22       4.655   9.128  -6.032  1.00  3.31           C  
ATOM    281  ND1 HIS A  22       4.461   8.384  -4.913  1.00  3.31           N  
ATOM    282  CD2 HIS A  22       4.456   8.303  -7.067  1.00  3.31           C  
ATOM    283  CE1 HIS A  22       4.173   7.154  -5.254  1.00  3.31           C  
ATOM    284  NE2 HIS A  22       4.171   7.079  -6.550  1.00  3.31           N  
ATOM    285  H   HIS A  22       6.748   9.798  -4.268  1.00  3.31           H  
ATOM    286  HA  HIS A  22       6.795  10.357  -7.102  1.00  3.31           H  
ATOM    287 1HB  HIS A  22       4.689  10.940  -5.001  1.00  3.31           H  
ATOM    288 2HB  HIS A  22       4.466  11.073  -6.745  1.00  3.31           H  
ATOM    289  HD2 HIS A  22       4.525   8.560  -8.117  1.00  3.31           H  
ATOM    290  HE1 HIS A  22       3.972   6.325  -4.581  1.00  3.31           H  
ATOM    291  HE2 HIS A  22       3.991   6.218  -7.062  1.00  3.31           H  
ATOM    292  N   ARG A  23       7.898  12.679  -6.702  1.00  3.21           N  
ATOM    293  CA  ARG A  23       8.261  14.075  -6.915  1.00  3.21           C  
ATOM    294  C   ARG A  23       8.153  14.464  -8.391  1.00  3.21           C  
ATOM    295  O   ARG A  23       8.258  15.639  -8.744  1.00  3.21           O  
ATOM    296  CB  ARG A  23       9.670  14.325  -6.417  1.00  3.21           C  
ATOM    297  CG  ARG A  23       9.835  14.176  -4.911  1.00  3.21           C  
ATOM    298  CD  ARG A  23      11.244  14.345  -4.476  1.00  3.21           C  
ATOM    299  NE  ARG A  23      11.750  15.690  -4.738  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      13.045  16.058  -4.638  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      13.953  15.179  -4.275  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      13.401  17.304  -4.901  1.00  3.21           N  
ATOM    303  H   ARG A  23       8.588  11.942  -6.831  1.00  3.21           H  
ATOM    304  HA  ARG A  23       7.578  14.702  -6.342  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      10.340  13.613  -6.887  1.00  3.21           H  
ATOM    306 2HB  ARG A  23       9.995  15.323  -6.702  1.00  3.21           H  
ATOM    307 1HG  ARG A  23       9.221  14.915  -4.400  1.00  3.21           H  
ATOM    308 2HG  ARG A  23       9.512  13.172  -4.620  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      11.311  14.160  -3.405  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      11.864  13.634  -4.997  1.00  3.21           H  
ATOM    311  HE  ARG A  23      11.082  16.396  -5.019  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      13.682  14.230  -4.070  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      14.922  15.456  -4.199  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      12.703  17.981  -5.177  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      14.369  17.580  -4.823  1.00  3.21           H  
ATOM    316  N   SER A  24       7.958  13.463  -9.248  1.00  3.06           N  
ATOM    317  CA  SER A  24       7.849  13.649 -10.691  1.00  3.06           C  
ATOM    318  C   SER A  24       7.131  12.469 -11.361  1.00  3.06           C  
ATOM    319  O   SER A  24       6.571  11.599 -10.694  1.00  3.06           O  
ATOM    320  CB  SER A  24       9.217  13.859 -11.320  1.00  3.06           C  
ATOM    321  OG  SER A  24       9.083  14.305 -12.648  1.00  3.06           O  
ATOM    322  H   SER A  24       7.879  12.529  -8.875  1.00  3.06           H  
ATOM    323  HA  SER A  24       7.254  14.544 -10.875  1.00  3.06           H  
ATOM    324 1HB  SER A  24       9.785  14.588 -10.740  1.00  3.06           H  
ATOM    325 2HB  SER A  24       9.765  12.920 -11.304  1.00  3.06           H  
ATOM    326  HG  SER A  24       9.981  14.465 -12.961  1.00  3.06           H  
ATOM    327  N   LEU A  25       7.133  12.485 -12.686  1.00  2.86           N  
ATOM    328  CA  LEU A  25       6.513  11.456 -13.521  1.00  2.86           C  
ATOM    329  C   LEU A  25       7.570  10.525 -14.118  1.00  2.86           C  
ATOM    330  O   LEU A  25       8.750  10.628 -13.788  1.00  2.86           O  
ATOM    331  CB  LEU A  25       5.620  12.080 -14.596  1.00  2.86           C  
ATOM    332  CG  LEU A  25       4.481  12.951 -14.049  1.00  2.86           C  
ATOM    333  CD1 LEU A  25       3.705  13.552 -15.203  1.00  2.86           C  
ATOM    334  CD2 LEU A  25       3.576  12.087 -13.160  1.00  2.86           C  
ATOM    335  H   LEU A  25       7.639  13.250 -13.116  1.00  2.86           H  
ATOM    336  HA  LEU A  25       5.867  10.856 -12.887  1.00  2.86           H  
ATOM    337 1HB  LEU A  25       6.236  12.697 -15.249  1.00  2.86           H  
ATOM    338 2HB  LEU A  25       5.171  11.291 -15.193  1.00  2.86           H  
ATOM    339  HG  LEU A  25       4.897  13.767 -13.457  1.00  2.86           H  
ATOM    340 1HD1 LEU A  25       2.901  14.178 -14.815  1.00  2.86           H  
ATOM    341 2HD1 LEU A  25       4.373  14.160 -15.812  1.00  2.86           H  
ATOM    342 3HD1 LEU A  25       3.281  12.754 -15.814  1.00  2.86           H  
ATOM    343 1HD2 LEU A  25       2.765  12.696 -12.758  1.00  2.86           H  
ATOM    344 2HD2 LEU A  25       3.157  11.275 -13.747  1.00  2.86           H  
ATOM    345 3HD2 LEU A  25       4.156  11.672 -12.334  1.00  2.86           H  
ATOM    346  N   SER A  26       7.123   9.517 -14.873  1.00  2.64           N  
ATOM    347  CA  SER A  26       7.935   8.479 -15.563  1.00  2.64           C  
ATOM    348  C   SER A  26       8.600   7.445 -14.634  1.00  2.64           C  
ATOM    349  O   SER A  26       8.627   6.257 -14.950  1.00  2.64           O  
ATOM    350  CB  SER A  26       9.000   9.133 -16.423  1.00  2.64           C  
ATOM    351  OG  SER A  26       8.416   9.962 -17.392  1.00  2.64           O  
ATOM    352  H   SER A  26       6.129   9.489 -15.040  1.00  2.64           H  
ATOM    353  HA  SER A  26       7.263   7.933 -16.230  1.00  2.64           H  
ATOM    354 1HB  SER A  26       9.694   9.704 -15.816  1.00  2.64           H  
ATOM    355 2HB  SER A  26       9.580   8.358 -16.917  1.00  2.64           H  
ATOM    356  HG  SER A  26       9.145  10.317 -17.909  1.00  2.64           H  
ATOM    357  N   GLY A  27       9.016   7.878 -13.440  1.00  2.44           N  
ATOM    358  CA  GLY A  27       9.451   6.968 -12.377  1.00  2.44           C  
ATOM    359  C   GLY A  27       8.195   6.544 -11.611  1.00  2.44           C  
ATOM    360  O   GLY A  27       8.212   5.689 -10.724  1.00  2.44           O  
ATOM    361  H   GLY A  27       9.031   8.883 -13.289  1.00  2.44           H  
ATOM    362 1HA  GLY A  27       9.958   6.101 -12.799  1.00  2.44           H  
ATOM    363 2HA  GLY A  27      10.147   7.474 -11.709  1.00  2.44           H  
ATOM    364  N   CYS A  28       7.097   7.210 -11.952  1.00  2.30           N  
ATOM    365  CA  CYS A  28       5.788   6.998 -11.377  1.00  2.30           C  
ATOM    366  C   CYS A  28       5.000   5.938 -12.155  1.00  2.30           C  
ATOM    367  O   CYS A  28       4.624   6.189 -13.309  1.00  2.30           O  
ATOM    368  CB  CYS A  28       5.002   8.289 -11.403  1.00  2.30           C  
ATOM    369  SG  CYS A  28       3.351   8.127 -10.789  1.00  2.30           S  
ATOM    370  H   CYS A  28       7.191   7.906 -12.675  1.00  2.30           H  
ATOM    371  HA  CYS A  28       5.915   6.731 -10.335  1.00  2.30           H  
ATOM    372 1HB  CYS A  28       5.516   9.053 -10.812  1.00  2.30           H  
ATOM    373 2HB  CYS A  28       4.949   8.649 -12.423  1.00  2.30           H  
ATOM    374  HG  CYS A  28       3.093   6.897 -11.299  1.00  2.30           H  
ATOM    375  N   PRO A  29       4.697   4.776 -11.566  1.00  2.25           N  
ATOM    376  CA  PRO A  29       3.979   3.706 -12.195  1.00  2.25           C  
ATOM    377  C   PRO A  29       2.659   4.257 -12.644  1.00  2.25           C  
ATOM    378  O   PRO A  29       2.104   5.129 -11.980  1.00  2.25           O  
ATOM    379  CB  PRO A  29       3.812   2.686 -11.065  1.00  2.25           C  
ATOM    380  CG  PRO A  29       4.953   2.972 -10.144  1.00  2.25           C  
ATOM    381  CD  PRO A  29       5.136   4.468 -10.217  1.00  2.25           C  
ATOM    382  HA  PRO A  29       4.563   3.307 -13.037  1.00  2.25           H  
ATOM    383 1HB  PRO A  29       2.829   2.813 -10.580  1.00  2.25           H  
ATOM    384 2HB  PRO A  29       3.838   1.666 -11.471  1.00  2.25           H  
ATOM    385 1HG  PRO A  29       4.717   2.630  -9.121  1.00  2.25           H  
ATOM    386 2HG  PRO A  29       5.851   2.423 -10.462  1.00  2.25           H  
ATOM    387 1HD  PRO A  29       4.527   4.997  -9.467  1.00  2.25           H  
ATOM    388 2HD  PRO A  29       6.189   4.639 -10.115  1.00  2.25           H  
ATOM    389  N   ARG A  30       2.178   3.755 -13.769  1.00  2.33           N  
ATOM    390  CA  ARG A  30       0.904   4.131 -14.377  1.00  2.33           C  
ATOM    391  C   ARG A  30       0.820   5.576 -14.912  1.00  2.33           C  
ATOM    392  O   ARG A  30      -0.160   5.928 -15.567  1.00  2.33           O  
ATOM    393  CB  ARG A  30      -0.210   3.905 -13.365  1.00  2.33           C  
ATOM    394  CG  ARG A  30      -0.349   2.453 -12.871  1.00  2.33           C  
ATOM    395  CD  ARG A  30      -1.337   2.359 -11.768  1.00  2.33           C  
ATOM    396  NE  ARG A  30      -2.677   2.681 -12.194  1.00  2.33           N  
ATOM    397  CZ  ARG A  30      -3.570   1.796 -12.669  1.00  2.33           C  
ATOM    398  NH1 ARG A  30      -3.257   0.517 -12.724  1.00  2.33           N  
ATOM    399  NH2 ARG A  30      -4.765   2.203 -13.073  1.00  2.33           N  
ATOM    400  H   ARG A  30       2.728   3.049 -14.238  1.00  2.33           H  
ATOM    401  HA  ARG A  30       0.733   3.455 -15.214  1.00  2.33           H  
ATOM    402 1HB  ARG A  30      -0.132   4.565 -12.507  1.00  2.33           H  
ATOM    403 2HB  ARG A  30      -1.151   4.146 -13.853  1.00  2.33           H  
ATOM    404 1HG  ARG A  30      -0.688   1.821 -13.690  1.00  2.33           H  
ATOM    405 2HG  ARG A  30       0.608   2.092 -12.500  1.00  2.33           H  
ATOM    406 1HD  ARG A  30      -1.340   1.340 -11.388  1.00  2.33           H  
ATOM    407 2HD  ARG A  30      -1.056   3.033 -10.969  1.00  2.33           H  
ATOM    408  HE  ARG A  30      -2.934   3.669 -12.176  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30      -2.349   0.210 -12.392  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30      -3.926  -0.155 -13.068  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30      -5.017   3.185 -13.025  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30      -5.432   1.535 -13.423  1.00  2.33           H  
ATOM    413  N   ALA A  31       1.881   6.390 -14.785  1.00  2.54           N  
ATOM    414  CA  ALA A  31       1.859   7.721 -15.411  1.00  2.54           C  
ATOM    415  C   ALA A  31       1.724   7.560 -16.929  1.00  2.54           C  
ATOM    416  O   ALA A  31       1.102   8.369 -17.628  1.00  2.54           O  
ATOM    417  CB  ALA A  31       3.104   8.513 -15.057  1.00  2.54           C  
ATOM    418  H   ALA A  31       2.700   6.113 -14.237  1.00  2.54           H  
ATOM    419  HA  ALA A  31       0.986   8.257 -15.046  1.00  2.54           H  
ATOM    420 1HB  ALA A  31       3.050   9.496 -15.522  1.00  2.54           H  
ATOM    421 2HB  ALA A  31       3.155   8.620 -13.978  1.00  2.54           H  
ATOM    422 3HB  ALA A  31       3.986   7.983 -15.413  1.00  2.54           H  
ATOM    423  N   LYS A  32       2.282   6.454 -17.409  1.00  2.87           N  
ATOM    424  CA  LYS A  32       2.345   6.040 -18.801  1.00  2.87           C  
ATOM    425  C   LYS A  32       0.966   5.796 -19.416  1.00  2.87           C  
ATOM    426  O   LYS A  32       0.837   5.700 -20.635  1.00  2.87           O  
ATOM    427  CB  LYS A  32       3.218   4.796 -18.912  1.00  2.87           C  
ATOM    428  CG  LYS A  32       4.689   5.075 -18.600  1.00  2.87           C  
ATOM    429  CD  LYS A  32       5.551   3.828 -18.694  1.00  2.87           C  
ATOM    430  CE  LYS A  32       7.009   4.153 -18.370  1.00  2.87           C  
ATOM    431  NZ  LYS A  32       7.874   2.946 -18.422  1.00  2.87           N  
ATOM    432  H   LYS A  32       2.732   5.857 -16.731  1.00  2.87           H  
ATOM    433  HA  LYS A  32       2.819   6.841 -19.369  1.00  2.87           H  
ATOM    434 1HB  LYS A  32       2.858   4.032 -18.222  1.00  2.87           H  
ATOM    435 2HB  LYS A  32       3.153   4.388 -19.922  1.00  2.87           H  
ATOM    436 1HG  LYS A  32       5.069   5.820 -19.300  1.00  2.87           H  
ATOM    437 2HG  LYS A  32       4.770   5.481 -17.589  1.00  2.87           H  
ATOM    438 1HD  LYS A  32       5.187   3.078 -17.991  1.00  2.87           H  
ATOM    439 2HD  LYS A  32       5.492   3.418 -19.702  1.00  2.87           H  
ATOM    440 1HE  LYS A  32       7.378   4.884 -19.088  1.00  2.87           H  
ATOM    441 2HE  LYS A  32       7.065   4.584 -17.367  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32       8.824   3.210 -18.200  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32       7.546   2.270 -17.748  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32       7.841   2.544 -19.348  1.00  2.87           H  
ATOM    445  N   LYS A  33      -0.073   5.692 -18.577  1.00  3.29           N  
ATOM    446  CA  LYS A  33      -1.435   5.474 -19.050  1.00  3.29           C  
ATOM    447  C   LYS A  33      -1.955   6.650 -19.882  1.00  3.29           C  
ATOM    448  O   LYS A  33      -2.953   6.499 -20.586  1.00  3.29           O  
ATOM    449  CB  LYS A  33      -2.381   5.210 -17.877  1.00  3.29           C  
ATOM    450  CG  LYS A  33      -2.106   3.905 -17.124  1.00  3.29           C  
ATOM    451  CD  LYS A  33      -2.359   2.683 -17.988  1.00  3.29           C  
ATOM    452  CE  LYS A  33      -2.144   1.395 -17.199  1.00  3.29           C  
ATOM    453  NZ  LYS A  33      -2.346   0.184 -18.049  1.00  3.29           N  
ATOM    454  H   LYS A  33       0.065   5.787 -17.573  1.00  3.29           H  
ATOM    455  HA  LYS A  33      -1.434   4.594 -19.691  1.00  3.29           H  
ATOM    456 1HB  LYS A  33      -2.299   6.024 -17.155  1.00  3.29           H  
ATOM    457 2HB  LYS A  33      -3.409   5.186 -18.235  1.00  3.29           H  
ATOM    458 1HG  LYS A  33      -1.068   3.893 -16.817  1.00  3.29           H  
ATOM    459 2HG  LYS A  33      -2.729   3.857 -16.230  1.00  3.29           H  
ATOM    460 1HD  LYS A  33      -3.384   2.706 -18.360  1.00  3.29           H  
ATOM    461 2HD  LYS A  33      -1.680   2.695 -18.840  1.00  3.29           H  
ATOM    462 1HE  LYS A  33      -1.130   1.385 -16.803  1.00  3.29           H  
ATOM    463 2HE  LYS A  33      -2.848   1.365 -16.366  1.00  3.29           H  
ATOM    464 1HZ  LYS A  33      -2.196  -0.647 -17.496  1.00  3.29           H  
ATOM    465 2HZ  LYS A  33      -3.289   0.181 -18.412  1.00  3.29           H  
ATOM    466 3HZ  LYS A  33      -1.691   0.200 -18.817  1.00  3.29           H  
ATOM    467  N   SER A  34      -1.313   7.833 -19.761  1.00  3.76           N  
ATOM    468  CA  SER A  34      -1.652   9.071 -20.494  1.00  3.76           C  
ATOM    469  C   SER A  34      -2.826   9.846 -19.898  1.00  3.76           C  
ATOM    470  O   SER A  34      -3.243  10.871 -20.438  1.00  3.76           O  
ATOM    471  CB  SER A  34      -1.933   8.814 -21.974  1.00  3.76           C  
ATOM    472  OG  SER A  34      -3.266   8.449 -22.202  1.00  3.76           O  
ATOM    473  H   SER A  34      -0.503   7.874 -19.135  1.00  3.76           H  
ATOM    474  HA  SER A  34      -0.778   9.723 -20.447  1.00  3.76           H  
ATOM    475 1HB  SER A  34      -1.697   9.707 -22.547  1.00  3.76           H  
ATOM    476 2HB  SER A  34      -1.275   8.019 -22.329  1.00  3.76           H  
ATOM    477  HG  SER A  34      -3.408   7.656 -21.678  1.00  3.76           H  
ATOM    478  N   GLY A  35      -3.334   9.387 -18.755  1.00  4.25           N  
ATOM    479  CA  GLY A  35      -4.425  10.058 -18.041  1.00  4.25           C  
ATOM    480  C   GLY A  35      -3.908  11.197 -17.152  1.00  4.25           C  
ATOM    481  O   GLY A  35      -4.655  11.792 -16.376  1.00  4.25           O  
ATOM    482  H   GLY A  35      -2.950   8.534 -18.378  1.00  4.25           H  
ATOM    483 1HA  GLY A  35      -5.144  10.448 -18.762  1.00  4.25           H  
ATOM    484 2HA  GLY A  35      -4.954   9.329 -17.428  1.00  4.25           H  
ATOM    485  N   VAL A  36      -2.610  11.456 -17.252  1.00  4.72           N  
ATOM    486  CA  VAL A  36      -1.911  12.459 -16.474  1.00  4.72           C  
ATOM    487  C   VAL A  36      -1.417  13.587 -17.364  1.00  4.72           C  
ATOM    488  O   VAL A  36      -0.626  13.361 -18.281  1.00  4.72           O  
ATOM    489  CB  VAL A  36      -0.692  11.816 -15.815  1.00  4.72           C  
ATOM    490  CG1 VAL A  36       0.072  12.849 -15.008  1.00  4.72           C  
ATOM    491  CG2 VAL A  36      -1.144  10.656 -14.977  1.00  4.72           C  
ATOM    492  H   VAL A  36      -2.082  10.923 -17.920  1.00  4.72           H  
ATOM    493  HA  VAL A  36      -2.584  12.861 -15.715  1.00  4.72           H  
ATOM    494  HB  VAL A  36      -0.018  11.449 -16.594  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36       0.942  12.383 -14.566  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36       0.391  13.663 -15.662  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36      -0.564  13.248 -14.229  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36      -0.281  10.189 -14.549  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36      -1.808  11.016 -14.202  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36      -1.665   9.932 -15.599  1.00  4.72           H  
ATOM    501  N   LYS A  37      -1.870  14.800 -17.090  1.00  5.16           N  
ATOM    502  CA  LYS A  37      -1.471  15.939 -17.901  1.00  5.16           C  
ATOM    503  C   LYS A  37      -0.652  16.901 -17.060  1.00  5.16           C  
ATOM    504  O   LYS A  37      -0.843  16.975 -15.845  1.00  5.16           O  
ATOM    505  CB  LYS A  37      -2.707  16.638 -18.473  1.00  5.16           C  
ATOM    506  CG  LYS A  37      -3.632  15.714 -19.300  1.00  5.16           C  
ATOM    507  CD  LYS A  37      -2.963  15.197 -20.577  1.00  5.16           C  
ATOM    508  CE  LYS A  37      -3.924  14.323 -21.387  1.00  5.16           C  
ATOM    509  NZ  LYS A  37      -3.281  13.755 -22.608  1.00  5.16           N  
ATOM    510  H   LYS A  37      -2.513  14.929 -16.323  1.00  5.16           H  
ATOM    511  HA  LYS A  37      -0.845  15.594 -18.724  1.00  5.16           H  
ATOM    512 1HB  LYS A  37      -3.294  17.062 -17.659  1.00  5.16           H  
ATOM    513 2HB  LYS A  37      -2.392  17.463 -19.112  1.00  5.16           H  
ATOM    514 1HG  LYS A  37      -3.930  14.858 -18.692  1.00  5.16           H  
ATOM    515 2HG  LYS A  37      -4.531  16.265 -19.577  1.00  5.16           H  
ATOM    516 1HD  LYS A  37      -2.646  16.040 -21.191  1.00  5.16           H  
ATOM    517 2HD  LYS A  37      -2.082  14.606 -20.318  1.00  5.16           H  
ATOM    518 1HE  LYS A  37      -4.262  13.498 -20.756  1.00  5.16           H  
ATOM    519 2HE  LYS A  37      -4.786  14.917 -21.686  1.00  5.16           H  
ATOM    520 1HZ  LYS A  37      -3.948  13.179 -23.101  1.00  5.16           H  
ATOM    521 2HZ  LYS A  37      -2.971  14.503 -23.206  1.00  5.16           H  
ATOM    522 3HZ  LYS A  37      -2.486  13.190 -22.335  1.00  5.16           H  
ATOM    523  N   VAL A  38       0.246  17.644 -17.701  1.00  5.61           N  
ATOM    524  CA  VAL A  38       1.026  18.655 -17.000  1.00  5.61           C  
ATOM    525  C   VAL A  38       0.832  20.024 -17.636  1.00  5.61           C  
ATOM    526  O   VAL A  38       1.118  20.219 -18.817  1.00  5.61           O  
ATOM    527  CB  VAL A  38       2.520  18.287 -17.014  1.00  5.61           C  
ATOM    528  CG1 VAL A  38       3.317  19.368 -16.300  1.00  5.61           C  
ATOM    529  CG2 VAL A  38       2.718  16.923 -16.340  1.00  5.61           C  
ATOM    530  H   VAL A  38       0.375  17.518 -18.695  1.00  5.61           H  
ATOM    531  HA  VAL A  38       0.689  18.705 -15.964  1.00  5.61           H  
ATOM    532  HB  VAL A  38       2.874  18.243 -18.043  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38       4.376  19.115 -16.320  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38       3.165  20.326 -16.802  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38       2.981  19.443 -15.268  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38       3.776  16.664 -16.352  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38       2.367  16.973 -15.308  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38       2.157  16.158 -16.874  1.00  5.61           H  
ATOM    539  N   ALA A  39       0.326  20.967 -16.856  1.00  6.08           N  
ATOM    540  CA  ALA A  39       0.077  22.307 -17.365  1.00  6.08           C  
ATOM    541  C   ALA A  39       1.351  23.158 -17.352  1.00  6.08           C  
ATOM    542  O   ALA A  39       2.124  23.094 -16.388  1.00  6.08           O  
ATOM    543  CB  ALA A  39      -0.984  22.994 -16.523  1.00  6.08           C  
ATOM    544  H   ALA A  39       0.107  20.743 -15.894  1.00  6.08           H  
ATOM    545  HA  ALA A  39      -0.288  22.201 -18.379  1.00  6.08           H  
ATOM    546 1HB  ALA A  39      -1.190  23.988 -16.921  1.00  6.08           H  
ATOM    547 2HB  ALA A  39      -1.900  22.405 -16.537  1.00  6.08           H  
ATOM    548 3HB  ALA A  39      -0.631  23.089 -15.497  1.00  6.08           H  
ATOM    549  N   PRO A  40       1.536  24.078 -18.319  1.00  6.58           N  
ATOM    550  CA  PRO A  40       2.620  25.044 -18.376  1.00  6.58           C  
ATOM    551  C   PRO A  40       2.269  26.173 -17.421  1.00  6.58           C  
ATOM    552  O   PRO A  40       2.005  27.307 -17.821  1.00  6.58           O  
ATOM    553  CB  PRO A  40       2.599  25.477 -19.841  1.00  6.58           C  
ATOM    554  CG  PRO A  40       1.143  25.370 -20.233  1.00  6.58           C  
ATOM    555  CD  PRO A  40       0.609  24.162 -19.467  1.00  6.58           C  
ATOM    556  HA  PRO A  40       3.567  24.559 -18.101  1.00  6.58           H  
ATOM    557 1HB  PRO A  40       2.991  26.503 -19.936  1.00  6.58           H  
ATOM    558 2HB  PRO A  40       3.256  24.826 -20.437  1.00  6.58           H  
ATOM    559 1HG  PRO A  40       0.602  26.298 -19.959  1.00  6.58           H  
ATOM    560 2HG  PRO A  40       1.045  25.260 -21.323  1.00  6.58           H  
ATOM    561 1HD  PRO A  40      -0.421  24.386 -19.134  1.00  6.58           H  
ATOM    562 2HD  PRO A  40       0.672  23.259 -20.095  1.00  6.58           H  
ATOM    563  N   THR A  41       2.279  25.831 -16.141  1.00  7.08           N  
ATOM    564  CA  THR A  41       1.766  26.685 -15.087  1.00  7.08           C  
ATOM    565  C   THR A  41       2.231  28.130 -15.115  1.00  7.08           C  
ATOM    566  O   THR A  41       1.410  29.024 -14.935  1.00  7.08           O  
ATOM    567  CB  THR A  41       2.102  26.098 -13.712  1.00  7.08           C  
ATOM    568  OG1 THR A  41       1.515  24.792 -13.595  1.00  7.08           O  
ATOM    569  CG2 THR A  41       1.554  27.011 -12.619  1.00  7.08           C  
ATOM    570  H   THR A  41       2.559  24.877 -15.914  1.00  7.08           H  
ATOM    571  HA  THR A  41       0.681  26.686 -15.180  1.00  7.08           H  
ATOM    572  HB  THR A  41       3.182  26.012 -13.605  1.00  7.08           H  
ATOM    573  HG1 THR A  41       1.847  24.222 -14.313  1.00  7.08           H  
ATOM    574 1HG2 THR A  41       1.791  26.594 -11.641  1.00  7.08           H  
ATOM    575 2HG2 THR A  41       2.005  28.001 -12.711  1.00  7.08           H  
ATOM    576 3HG2 THR A  41       0.475  27.096 -12.725  1.00  7.08           H  
ATOM    577  N   LYS A  42       3.517  28.387 -15.324  1.00  7.52           N  
ATOM    578  CA  LYS A  42       3.971  29.774 -15.277  1.00  7.52           C  
ATOM    579  C   LYS A  42       3.187  30.621 -16.295  1.00  7.52           C  
ATOM    580  O   LYS A  42       2.572  31.630 -15.935  1.00  7.52           O  
ATOM    581  CB  LYS A  42       5.478  29.843 -15.549  1.00  7.52           C  
ATOM    582  CG  LYS A  42       6.131  31.225 -15.379  1.00  7.52           C  
ATOM    583  CD  LYS A  42       7.632  31.147 -15.690  1.00  7.52           C  
ATOM    584  CE  LYS A  42       8.425  32.393 -15.227  1.00  7.52           C  
ATOM    585  NZ  LYS A  42       7.946  33.662 -15.832  1.00  7.52           N  
ATOM    586  H   LYS A  42       4.162  27.629 -15.495  1.00  7.52           H  
ATOM    587  HA  LYS A  42       3.772  30.175 -14.282  1.00  7.52           H  
ATOM    588 1HB  LYS A  42       5.996  29.148 -14.889  1.00  7.52           H  
ATOM    589 2HB  LYS A  42       5.671  29.524 -16.574  1.00  7.52           H  
ATOM    590 1HG  LYS A  42       5.662  31.938 -16.067  1.00  7.52           H  
ATOM    591 2HG  LYS A  42       5.988  31.591 -14.362  1.00  7.52           H  
ATOM    592 1HD  LYS A  42       8.053  30.267 -15.205  1.00  7.52           H  
ATOM    593 2HD  LYS A  42       7.761  31.039 -16.768  1.00  7.52           H  
ATOM    594 1HE  LYS A  42       8.370  32.477 -14.143  1.00  7.52           H  
ATOM    595 2HE  LYS A  42       9.464  32.246 -15.517  1.00  7.52           H  
ATOM    596 1HZ  LYS A  42       8.512  34.426 -15.508  1.00  7.52           H  
ATOM    597 2HZ  LYS A  42       7.988  33.617 -16.837  1.00  7.52           H  
ATOM    598 3HZ  LYS A  42       6.971  33.841 -15.538  1.00  7.52           H  
ATOM    599  N   ASP A  43       3.148  30.169 -17.555  1.00  7.91           N  
ATOM    600  CA  ASP A  43       2.429  30.901 -18.592  1.00  7.91           C  
ATOM    601  C   ASP A  43       0.935  30.962 -18.286  1.00  7.91           C  
ATOM    602  O   ASP A  43       0.289  31.990 -18.489  1.00  7.91           O  
ATOM    603  CB  ASP A  43       2.643  30.251 -19.959  1.00  7.91           C  
ATOM    604  CG  ASP A  43       4.060  30.448 -20.519  1.00  7.91           C  
ATOM    605  OD1 ASP A  43       4.789  31.262 -19.996  1.00  7.91           O  
ATOM    606  OD2 ASP A  43       4.395  29.784 -21.472  1.00  7.91           O  
ATOM    607  H   ASP A  43       3.625  29.311 -17.791  1.00  7.91           H  
ATOM    608  HA  ASP A  43       2.816  31.920 -18.626  1.00  7.91           H  
ATOM    609 1HB  ASP A  43       2.447  29.178 -19.873  1.00  7.91           H  
ATOM    610 2HB  ASP A  43       1.921  30.654 -20.669  1.00  7.91           H  
ATOM    611  N   ASP A  44       0.377  29.876 -17.741  1.00  8.34           N  
ATOM    612  CA  ASP A  44      -1.052  29.870 -17.398  1.00  8.34           C  
ATOM    613  C   ASP A  44      -1.395  30.942 -16.357  1.00  8.34           C  
ATOM    614  O   ASP A  44      -2.510  31.468 -16.343  1.00  8.34           O  
ATOM    615  CB  ASP A  44      -1.523  28.499 -16.889  1.00  8.34           C  
ATOM    616  CG  ASP A  44      -1.688  27.411 -17.980  1.00  8.34           C  
ATOM    617  OD1 ASP A  44      -1.686  27.730 -19.152  1.00  8.34           O  
ATOM    618  OD2 ASP A  44      -1.852  26.269 -17.610  1.00  8.34           O  
ATOM    619  H   ASP A  44       0.948  29.042 -17.585  1.00  8.34           H  
ATOM    620  HA  ASP A  44      -1.614  30.099 -18.303  1.00  8.34           H  
ATOM    621 1HB  ASP A  44      -0.814  28.144 -16.156  1.00  8.34           H  
ATOM    622 2HB  ASP A  44      -2.474  28.621 -16.376  1.00  8.34           H  
ATOM    623  N   LYS A  45      -0.446  31.254 -15.474  1.00  8.84           N  
ATOM    624  CA  LYS A  45      -0.657  32.264 -14.446  1.00  8.84           C  
ATOM    625  C   LYS A  45      -0.386  33.697 -14.937  1.00  8.84           C  
ATOM    626  O   LYS A  45      -0.948  34.647 -14.387  1.00  8.84           O  
ATOM    627  CB  LYS A  45       0.233  31.981 -13.233  1.00  8.84           C  
ATOM    628  CG  LYS A  45      -0.060  30.667 -12.497  1.00  8.84           C  
ATOM    629  CD  LYS A  45      -1.436  30.652 -11.869  1.00  8.84           C  
ATOM    630  CE  LYS A  45      -1.657  29.368 -11.074  1.00  8.84           C  
ATOM    631  NZ  LYS A  45      -3.018  29.321 -10.460  1.00  8.84           N  
ATOM    632  H   LYS A  45       0.445  30.752 -15.503  1.00  8.84           H  
ATOM    633  HA  LYS A  45      -1.698  32.213 -14.130  1.00  8.84           H  
ATOM    634 1HB  LYS A  45       1.276  31.943 -13.566  1.00  8.84           H  
ATOM    635 2HB  LYS A  45       0.147  32.798 -12.522  1.00  8.84           H  
ATOM    636 1HG  LYS A  45      -0.022  29.852 -13.205  1.00  8.84           H  
ATOM    637 2HG  LYS A  45       0.697  30.493 -11.734  1.00  8.84           H  
ATOM    638 1HD  LYS A  45      -1.543  31.510 -11.205  1.00  8.84           H  
ATOM    639 2HD  LYS A  45      -2.190  30.720 -12.653  1.00  8.84           H  
ATOM    640 1HE  LYS A  45      -1.539  28.513 -11.739  1.00  8.84           H  
ATOM    641 2HE  LYS A  45      -0.910  29.307 -10.284  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45      -3.125  28.460  -9.944  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45      -3.132  30.106  -9.834  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45      -3.718  29.367 -11.187  1.00  8.84           H  
ATOM    645  N   GLU A  46       0.475  33.854 -15.952  1.00  9.48           N  
ATOM    646  CA  GLU A  46       0.861  35.191 -16.417  1.00  9.48           C  
ATOM    647  C   GLU A  46       0.257  35.693 -17.750  1.00  9.48           C  
ATOM    648  O   GLU A  46       0.062  36.901 -17.917  1.00  9.48           O  
ATOM    649  CB  GLU A  46       2.388  35.233 -16.575  1.00  9.48           C  
ATOM    650  CG  GLU A  46       3.193  35.002 -15.289  1.00  9.48           C  
ATOM    651  CD  GLU A  46       4.703  34.973 -15.528  1.00  9.48           C  
ATOM    652  OE1 GLU A  46       5.154  35.497 -16.513  1.00  9.48           O  
ATOM    653  OE2 GLU A  46       5.408  34.382 -14.746  1.00  9.48           O  
ATOM    654  H   GLU A  46       0.921  33.028 -16.353  1.00  9.48           H  
ATOM    655  HA  GLU A  46       0.576  35.900 -15.643  1.00  9.48           H  
ATOM    656 1HB  GLU A  46       2.688  34.464 -17.292  1.00  9.48           H  
ATOM    657 2HB  GLU A  46       2.680  36.192 -16.991  1.00  9.48           H  
ATOM    658 1HG  GLU A  46       2.959  35.792 -14.575  1.00  9.48           H  
ATOM    659 2HG  GLU A  46       2.882  34.052 -14.853  1.00  9.48           H  
ATOM    660  N   ASP A  47      -0.010  34.815 -18.726  1.00 10.23           N  
ATOM    661  CA  ASP A  47      -0.424  35.306 -20.050  1.00 10.23           C  
ATOM    662  C   ASP A  47       0.665  36.396 -20.381  1.00 10.23           C  
ATOM    663  O   ASP A  47       1.801  36.200 -19.947  1.00 10.23           O  
ATOM    664  CB  ASP A  47      -1.909  35.756 -19.997  1.00 10.23           C  
ATOM    665  CG  ASP A  47      -2.901  34.672 -19.602  1.00 10.23           C  
ATOM    666  OD1 ASP A  47      -2.720  33.540 -19.983  1.00 10.23           O  
ATOM    667  OD2 ASP A  47      -3.867  35.010 -18.955  1.00 10.23           O  
ATOM    668  H   ASP A  47       0.118  33.816 -18.574  1.00 10.23           H  
ATOM    669  HA  ASP A  47      -0.342  34.500 -20.779  1.00 10.23           H  
ATOM    670 1HB  ASP A  47      -2.037  36.617 -19.349  1.00 10.23           H  
ATOM    671 2HB  ASP A  47      -2.262  35.991 -20.974  1.00 10.23           H  
ATOM    672  N   PRO A  48       0.452  37.546 -21.085  1.00 11.04           N  
ATOM    673  CA  PRO A  48       1.509  38.532 -21.300  1.00 11.04           C  
ATOM    674  C   PRO A  48       1.691  39.427 -20.069  1.00 11.04           C  
ATOM    675  O   PRO A  48       1.359  40.612 -20.095  1.00 11.04           O  
ATOM    676  CB  PRO A  48       1.005  39.295 -22.529  1.00 11.04           C  
ATOM    677  CG  PRO A  48      -0.487  39.252 -22.411  1.00 11.04           C  
ATOM    678  CD  PRO A  48      -0.807  37.904 -21.770  1.00 11.04           C  
ATOM    679  HA  PRO A  48       2.448  38.007 -21.529  1.00 11.04           H  
ATOM    680 1HB  PRO A  48       1.403  40.320 -22.519  1.00 11.04           H  
ATOM    681 2HB  PRO A  48       1.378  38.814 -23.446  1.00 11.04           H  
ATOM    682 1HG  PRO A  48      -0.842  40.098 -21.808  1.00 11.04           H  
ATOM    683 2HG  PRO A  48      -0.943  39.363 -23.408  1.00 11.04           H  
ATOM    684 1HD  PRO A  48      -1.606  38.116 -21.060  1.00 11.04           H  
ATOM    685 2HD  PRO A  48      -1.075  37.162 -22.536  1.00 11.04           H  
ATOM    686  N   GLU A  49       2.144  38.806 -18.975  1.00 11.82           N  
ATOM    687  CA  GLU A  49       2.353  39.410 -17.646  1.00 11.82           C  
ATOM    688  C   GLU A  49       1.110  40.116 -17.114  1.00 11.82           C  
ATOM    689  O   GLU A  49       1.209  41.128 -16.420  1.00 11.82           O  
ATOM    690  CB  GLU A  49       3.505  40.425 -17.677  1.00 11.82           C  
ATOM    691  CG  GLU A  49       4.856  39.848 -18.073  1.00 11.82           C  
ATOM    692  CD  GLU A  49       5.990  40.860 -18.002  1.00 11.82           C  
ATOM    693  OE1 GLU A  49       5.735  41.999 -17.685  1.00 11.82           O  
ATOM    694  OE2 GLU A  49       7.109  40.484 -18.265  1.00 11.82           O  
ATOM    695  H   GLU A  49       2.355  37.815 -19.090  1.00 11.82           H  
ATOM    696  HA  GLU A  49       2.605  38.608 -16.949  1.00 11.82           H  
ATOM    697 1HB  GLU A  49       3.266  41.225 -18.377  1.00 11.82           H  
ATOM    698 2HB  GLU A  49       3.610  40.880 -16.693  1.00 11.82           H  
ATOM    699 1HG  GLU A  49       5.086  39.009 -17.412  1.00 11.82           H  
ATOM    700 2HG  GLU A  49       4.784  39.461 -19.088  1.00 11.82           H  
ATOM    701  N   LEU A  50      -0.055  39.593 -17.487  1.00 12.47           N  
ATOM    702  CA  LEU A  50      -1.369  40.133 -17.146  1.00 12.47           C  
ATOM    703  C   LEU A  50      -1.455  41.644 -17.463  1.00 12.47           C  
ATOM    704  O   LEU A  50      -2.207  42.385 -16.830  1.00 12.47           O  
ATOM    705  CB  LEU A  50      -1.654  39.849 -15.667  1.00 12.47           C  
ATOM    706  CG  LEU A  50      -1.546  38.345 -15.286  1.00 12.47           C  
ATOM    707  CD1 LEU A  50      -1.794  38.165 -13.804  1.00 12.47           C  
ATOM    708  CD2 LEU A  50      -2.531  37.527 -16.120  1.00 12.47           C  
ATOM    709  H   LEU A  50      -0.011  38.724 -18.005  1.00 12.47           H  
ATOM    710  HA  LEU A  50      -2.115  39.612 -17.747  1.00 12.47           H  
ATOM    711 1HB  LEU A  50      -0.945  40.406 -15.056  1.00 12.47           H  
ATOM    712 2HB  LEU A  50      -2.660  40.188 -15.428  1.00 12.47           H  
ATOM    713  HG  LEU A  50      -0.536  37.999 -15.495  1.00 12.47           H  
ATOM    714 1HD1 LEU A  50      -1.692  37.104 -13.551  1.00 12.47           H  
ATOM    715 2HD1 LEU A  50      -1.066  38.743 -13.240  1.00 12.47           H  
ATOM    716 3HD1 LEU A  50      -2.799  38.501 -13.557  1.00 12.47           H  
ATOM    717 1HD2 LEU A  50      -2.435  36.465 -15.863  1.00 12.47           H  
ATOM    718 2HD2 LEU A  50      -3.547  37.857 -15.917  1.00 12.47           H  
ATOM    719 3HD2 LEU A  50      -2.313  37.658 -17.178  1.00 12.47           H  
ATOM    720  N   MET A  51      -0.671  42.090 -18.453  1.00 12.92           N  
ATOM    721  CA  MET A  51      -0.527  43.490 -18.808  1.00 12.92           C  
ATOM    722  C   MET A  51      -1.713  44.191 -19.456  1.00 12.92           C  
ATOM    723  O   MET A  51      -1.828  45.409 -19.345  1.00 12.92           O  
ATOM    724  CB  MET A  51       0.699  43.650 -19.680  1.00 12.92           C  
ATOM    725  CG  MET A  51       1.140  45.068 -19.839  1.00 12.92           C  
ATOM    726  SD  MET A  51       1.515  45.783 -18.227  1.00 12.92           S  
ATOM    727  CE  MET A  51       2.920  44.769 -17.753  1.00 12.92           C  
ATOM    728  H   MET A  51      -0.074  41.428 -18.951  1.00 12.92           H  
ATOM    729  HA  MET A  51      -0.329  44.022 -17.879  1.00 12.92           H  
ATOM    730 1HB  MET A  51       1.525  43.082 -19.247  1.00 12.92           H  
ATOM    731 2HB  MET A  51       0.502  43.232 -20.669  1.00 12.92           H  
ATOM    732 1HG  MET A  51       2.031  45.117 -20.462  1.00 12.92           H  
ATOM    733 2HG  MET A  51       0.350  45.655 -20.307  1.00 12.92           H  
ATOM    734 1HE  MET A  51       3.282  45.077 -16.773  1.00 12.92           H  
ATOM    735 2HE  MET A  51       2.614  43.715 -17.710  1.00 12.92           H  
ATOM    736 3HE  MET A  51       3.720  44.880 -18.485  1.00 12.92           H  
ATOM    737  N   LYS A  52      -2.555  43.483 -20.210  1.00 13.30           N  
ATOM    738  CA  LYS A  52      -3.629  44.208 -20.889  1.00 13.30           C  
ATOM    739  C   LYS A  52      -4.422  44.972 -19.855  1.00 13.30           C  
ATOM    740  O   LYS A  52      -4.901  44.396 -18.880  1.00 13.30           O  
ATOM    741  CB  LYS A  52      -4.550  43.272 -21.673  1.00 13.30           C  
ATOM    742  CG  LYS A  52      -5.634  44.006 -22.468  1.00 13.30           C  
ATOM    743  CD  LYS A  52      -6.487  43.047 -23.300  1.00 13.30           C  
ATOM    744  CE  LYS A  52      -7.540  43.803 -24.094  1.00 13.30           C  
ATOM    745  NZ  LYS A  52      -8.379  42.887 -24.917  1.00 13.30           N  
ATOM    746  H   LYS A  52      -2.457  42.483 -20.294  1.00 13.30           H  
ATOM    747  HA  LYS A  52      -3.190  44.930 -21.579  1.00 13.30           H  
ATOM    748 1HB  LYS A  52      -3.962  42.677 -22.369  1.00 13.30           H  
ATOM    749 2HB  LYS A  52      -5.043  42.587 -20.983  1.00 13.30           H  
ATOM    750 1HG  LYS A  52      -6.284  44.553 -21.777  1.00 13.30           H  
ATOM    751 2HG  LYS A  52      -5.163  44.728 -23.134  1.00 13.30           H  
ATOM    752 1HD  LYS A  52      -5.852  42.491 -23.990  1.00 13.30           H  
ATOM    753 2HD  LYS A  52      -6.987  42.338 -22.639  1.00 13.30           H  
ATOM    754 1HE  LYS A  52      -8.183  44.348 -23.403  1.00 13.30           H  
ATOM    755 2HE  LYS A  52      -7.046  44.517 -24.753  1.00 13.30           H  
ATOM    756 1HZ  LYS A  52      -9.064  43.425 -25.428  1.00 13.30           H  
ATOM    757 2HZ  LYS A  52      -7.791  42.386 -25.569  1.00 13.30           H  
ATOM    758 3HZ  LYS A  52      -8.850  42.228 -24.314  1.00 13.30           H  
ATOM    759  N   CYS A  53      -4.557  46.270 -20.054  1.00 13.69           N  
ATOM    760  CA  CYS A  53      -5.221  47.079 -19.048  1.00 13.69           C  
ATOM    761  C   CYS A  53      -6.742  47.095 -19.132  1.00 13.69           C  
ATOM    762  O   CYS A  53      -7.298  47.201 -20.223  1.00 13.69           O  
ATOM    763  CB  CYS A  53      -4.787  48.529 -19.164  1.00 13.69           C  
ATOM    764  SG  CYS A  53      -3.070  48.889 -18.737  1.00 13.69           S  
ATOM    765  H   CYS A  53      -4.164  46.707 -20.877  1.00 13.69           H  
ATOM    766  HA  CYS A  53      -4.907  46.703 -18.083  1.00 13.69           H  
ATOM    767 1HB  CYS A  53      -4.963  48.882 -20.180  1.00 13.69           H  
ATOM    768 2HB  CYS A  53      -5.422  49.089 -18.519  1.00 13.69           H  
ATOM    769  N   PRO A  54      -7.443  46.954 -17.992  1.00 14.02           N  
ATOM    770  CA  PRO A  54      -8.815  47.334 -17.760  1.00 14.02           C  
ATOM    771  C   PRO A  54      -8.720  48.750 -17.193  1.00 14.02           C  
ATOM    772  O   PRO A  54      -7.603  49.180 -16.870  1.00 14.02           O  
ATOM    773  CB  PRO A  54      -9.287  46.291 -16.757  1.00 14.02           C  
ATOM    774  CG  PRO A  54      -8.088  46.089 -15.893  1.00 14.02           C  
ATOM    775  CD  PRO A  54      -6.880  46.204 -16.847  1.00 14.02           C  
ATOM    776  HA  PRO A  54      -9.381  47.309 -18.704  1.00 14.02           H  
ATOM    777 1HB  PRO A  54     -10.162  46.661 -16.206  1.00 14.02           H  
ATOM    778 2HB  PRO A  54      -9.596  45.377 -17.284  1.00 14.02           H  
ATOM    779 1HG  PRO A  54      -8.092  46.839 -15.104  1.00 14.02           H  
ATOM    780 2HG  PRO A  54      -8.133  45.111 -15.395  1.00 14.02           H  
ATOM    781 1HD  PRO A  54      -6.114  46.784 -16.333  1.00 14.02           H  
ATOM    782 2HD  PRO A  54      -6.523  45.206 -17.153  1.00 14.02           H  
ATOM    783  N   VAL A  55      -9.867  49.405 -16.970  1.00 14.14           N  
ATOM    784  CA  VAL A  55      -9.947  50.680 -16.239  1.00 14.14           C  
ATOM    785  C   VAL A  55      -9.297  51.849 -17.026  1.00 14.14           C  
ATOM    786  O   VAL A  55      -8.181  51.707 -17.516  1.00 14.14           O  
ATOM    787  CB  VAL A  55      -9.285  50.524 -14.835  1.00 14.14           C  
ATOM    788  CG1 VAL A  55      -9.273  51.819 -14.077  1.00 14.14           C  
ATOM    789  CG2 VAL A  55     -10.025  49.466 -14.053  1.00 14.14           C  
ATOM    790  H   VAL A  55     -10.727  48.992 -17.302  1.00 14.14           H  
ATOM    791  HA  VAL A  55     -10.996  50.864 -16.055  1.00 14.14           H  
ATOM    792  HB  VAL A  55      -8.269  50.242 -14.942  1.00 14.14           H  
ATOM    793 1HG1 VAL A  55      -8.796  51.663 -13.111  1.00 14.14           H  
ATOM    794 2HG1 VAL A  55      -8.729  52.538 -14.620  1.00 14.14           H  
ATOM    795 3HG1 VAL A  55     -10.289  52.161 -13.918  1.00 14.14           H  
ATOM    796 1HG2 VAL A  55      -9.554  49.347 -13.078  1.00 14.14           H  
ATOM    797 2HG2 VAL A  55     -11.062  49.771 -13.920  1.00 14.14           H  
ATOM    798 3HG2 VAL A  55      -9.992  48.522 -14.581  1.00 14.14           H  
ATOM    799  N   PRO A  56      -9.970  53.014 -17.190  1.00 13.87           N  
ATOM    800  CA  PRO A  56      -9.478  54.213 -17.881  1.00 13.87           C  
ATOM    801  C   PRO A  56      -8.072  54.659 -17.460  1.00 13.87           C  
ATOM    802  O   PRO A  56      -7.339  55.247 -18.253  1.00 13.87           O  
ATOM    803  CB  PRO A  56     -10.525  55.258 -17.487  1.00 13.87           C  
ATOM    804  CG  PRO A  56     -11.795  54.468 -17.309  1.00 13.87           C  
ATOM    805  CD  PRO A  56     -11.369  53.159 -16.695  1.00 13.87           C  
ATOM    806  HA  PRO A  56      -9.506  54.028 -18.965  1.00 13.87           H  
ATOM    807 1HB  PRO A  56     -10.209  55.779 -16.572  1.00 13.87           H  
ATOM    808 2HB  PRO A  56     -10.607  56.020 -18.276  1.00 13.87           H  
ATOM    809 1HG  PRO A  56     -12.498  55.026 -16.668  1.00 13.87           H  
ATOM    810 2HG  PRO A  56     -12.294  54.336 -18.280  1.00 13.87           H  
ATOM    811 1HD  PRO A  56     -11.416  53.217 -15.606  1.00 13.87           H  
ATOM    812 2HD  PRO A  56     -12.030  52.386 -17.115  1.00 13.87           H  
ATOM    813  N   GLY A  57      -7.695  54.373 -16.215  1.00 13.21           N  
ATOM    814  CA  GLY A  57      -6.388  54.733 -15.673  1.00 13.21           C  
ATOM    815  C   GLY A  57      -5.279  53.750 -16.087  1.00 13.21           C  
ATOM    816  O   GLY A  57      -4.120  53.939 -15.722  1.00 13.21           O  
ATOM    817  H   GLY A  57      -8.341  53.896 -15.614  1.00 13.21           H  
ATOM    818 1HA  GLY A  57      -6.127  55.736 -16.006  1.00 13.21           H  
ATOM    819 2HA  GLY A  57      -6.451  54.769 -14.586  1.00 13.21           H  
ATOM    820  N   CYS A  58      -5.647  52.718 -16.852  1.00 12.26           N  
ATOM    821  CA  CYS A  58      -4.766  51.666 -17.361  1.00 12.26           C  
ATOM    822  C   CYS A  58      -3.991  50.950 -16.259  1.00 12.26           C  
ATOM    823  O   CYS A  58      -2.789  51.157 -16.096  1.00 12.26           O  
ATOM    824  CB  CYS A  58      -3.784  52.205 -18.407  1.00 12.26           C  
ATOM    825  SG  CYS A  58      -2.733  50.924 -19.385  1.00 12.26           S  
ATOM    826  H   CYS A  58      -6.627  52.627 -17.107  1.00 12.26           H  
ATOM    827  HA  CYS A  58      -5.422  50.977 -17.852  1.00 12.26           H  
ATOM    828 1HB  CYS A  58      -4.342  52.796 -19.132  1.00 12.26           H  
ATOM    829 2HB  CYS A  58      -3.090  52.887 -17.915  1.00 12.26           H  
ATOM    830  N   VAL A  59      -4.686  50.133 -15.474  1.00 11.23           N  
ATOM    831  CA  VAL A  59      -4.060  49.529 -14.290  1.00 11.23           C  
ATOM    832  C   VAL A  59      -3.245  48.236 -14.522  1.00 11.23           C  
ATOM    833  O   VAL A  59      -2.565  47.764 -13.608  1.00 11.23           O  
ATOM    834  CB  VAL A  59      -5.144  49.270 -13.243  1.00 11.23           C  
ATOM    835  CG1 VAL A  59      -5.829  50.588 -12.892  1.00 11.23           C  
ATOM    836  CG2 VAL A  59      -6.134  48.293 -13.788  1.00 11.23           C  
ATOM    837  H   VAL A  59      -5.668  49.950 -15.705  1.00 11.23           H  
ATOM    838  HA  VAL A  59      -3.380  50.274 -13.878  1.00 11.23           H  
ATOM    839  HB  VAL A  59      -4.691  48.870 -12.336  1.00 11.23           H  
ATOM    840 1HG1 VAL A  59      -6.602  50.409 -12.144  1.00 11.23           H  
ATOM    841 2HG1 VAL A  59      -5.091  51.285 -12.495  1.00 11.23           H  
ATOM    842 3HG1 VAL A  59      -6.281  51.012 -13.789  1.00 11.23           H  
ATOM    843 1HG2 VAL A  59      -6.914  48.105 -13.057  1.00 11.23           H  
ATOM    844 2HG2 VAL A  59      -6.568  48.702 -14.683  1.00 11.23           H  
ATOM    845 3HG2 VAL A  59      -5.629  47.357 -14.026  1.00 11.23           H  
ATOM    846  N   GLY A  60      -3.321  47.660 -15.715  1.00 10.30           N  
ATOM    847  CA  GLY A  60      -2.590  46.432 -16.056  1.00 10.30           C  
ATOM    848  C   GLY A  60      -3.453  45.177 -15.980  1.00 10.30           C  
ATOM    849  O   GLY A  60      -4.449  45.147 -15.250  1.00 10.30           O  
ATOM    850  H   GLY A  60      -3.881  48.112 -16.423  1.00 10.30           H  
ATOM    851 1HA  GLY A  60      -2.181  46.522 -17.063  1.00 10.30           H  
ATOM    852 2HA  GLY A  60      -1.738  46.324 -15.388  1.00 10.30           H  
TER     853
ENDMDL

REMARK ID 643925 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       6.688   5.949  -1.473  1.00  3.42           N  
ATOM      2  CA  ASP A   1       7.263   6.328  -2.759  1.00  3.42           C  
ATOM      3  C   ASP A   1       7.432   7.835  -2.852  1.00  3.42           C  
ATOM      4  O   ASP A   1       6.460   8.587  -2.796  1.00  3.42           O  
ATOM      5  CB  ASP A   1       6.404   5.848  -3.933  1.00  3.42           C  
ATOM      6  CG  ASP A   1       7.045   6.136  -5.347  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       8.081   6.793  -5.423  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       6.432   5.748  -6.339  1.00  3.42           O  
ATOM      9 1H   ASP A   1       6.868   4.972  -1.294  1.00  3.42           H  
ATOM     10 2H   ASP A   1       7.104   6.508  -0.742  1.00  3.42           H  
ATOM     11 3H   ASP A   1       5.692   6.110  -1.490  1.00  3.42           H  
ATOM     12  HA  ASP A   1       8.247   5.868  -2.843  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       6.232   4.776  -3.838  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       5.433   6.338  -3.884  1.00  3.42           H  
ATOM     15  N   LEU A   2       8.676   8.270  -2.992  1.00  3.21           N  
ATOM     16  CA  LEU A   2       9.033   9.682  -3.137  1.00  3.21           C  
ATOM     17  C   LEU A   2       8.267  10.382  -4.265  1.00  3.21           C  
ATOM     18  O   LEU A   2       7.881  11.547  -4.133  1.00  3.21           O  
ATOM     19  CB  LEU A   2      10.537   9.793  -3.467  1.00  3.21           C  
ATOM     20  CG  LEU A   2      11.110  11.219  -3.638  1.00  3.21           C  
ATOM     21  CD1 LEU A   2      10.993  11.967  -2.337  1.00  3.21           C  
ATOM     22  CD2 LEU A   2      12.564  11.140  -4.104  1.00  3.21           C  
ATOM     23  H   LEU A   2       9.419   7.588  -3.041  1.00  3.21           H  
ATOM     24  HA  LEU A   2       8.818  10.192  -2.201  1.00  3.21           H  
ATOM     25 1HB  LEU A   2      11.098   9.305  -2.677  1.00  3.21           H  
ATOM     26 2HB  LEU A   2      10.721   9.257  -4.400  1.00  3.21           H  
ATOM     27  HG  LEU A   2      10.530  11.755  -4.387  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2      11.392  12.970  -2.468  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       9.945  12.022  -2.042  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2      11.564  11.450  -1.569  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2      12.959  12.152  -4.232  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2      13.159  10.611  -3.362  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2      12.615  10.611  -5.053  1.00  3.21           H  
ATOM     34  N   LYS A   3       8.111   9.673  -5.387  1.00  3.02           N  
ATOM     35  CA  LYS A   3       7.540  10.203  -6.621  1.00  3.02           C  
ATOM     36  C   LYS A   3       8.100  11.609  -6.818  1.00  3.02           C  
ATOM     37  O   LYS A   3       9.294  11.836  -6.617  1.00  3.02           O  
ATOM     38  CB  LYS A   3       6.007  10.234  -6.536  1.00  3.02           C  
ATOM     39  CG  LYS A   3       5.371   8.871  -6.386  1.00  3.02           C  
ATOM     40  CD  LYS A   3       3.871   8.918  -6.503  1.00  3.02           C  
ATOM     41  CE  LYS A   3       3.216   7.568  -6.163  1.00  3.02           C  
ATOM     42  NZ  LYS A   3       3.733   6.419  -7.007  1.00  3.02           N  
ATOM     43  H   LYS A   3       8.375   8.681  -5.381  1.00  3.02           H  
ATOM     44  HA  LYS A   3       7.848   9.577  -7.458  1.00  3.02           H  
ATOM     45 1HB  LYS A   3       5.697  10.862  -5.695  1.00  3.02           H  
ATOM     46 2HB  LYS A   3       5.592  10.656  -7.441  1.00  3.02           H  
ATOM     47 1HG  LYS A   3       5.784   8.182  -7.126  1.00  3.02           H  
ATOM     48 2HG  LYS A   3       5.611   8.503  -5.397  1.00  3.02           H  
ATOM     49 1HD  LYS A   3       3.478   9.685  -5.835  1.00  3.02           H  
ATOM     50 2HD  LYS A   3       3.610   9.174  -7.515  1.00  3.02           H  
ATOM     51 1HE  LYS A   3       3.384   7.340  -5.112  1.00  3.02           H  
ATOM     52 2HE  LYS A   3       2.144   7.666  -6.335  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3       3.256   5.576  -6.749  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3       3.582   6.599  -7.986  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3       4.749   6.280  -6.838  1.00  3.02           H  
ATOM     56  N   CYS A   4       7.241  12.562  -7.178  1.00  2.85           N  
ATOM     57  CA  CYS A   4       7.591  13.970  -7.096  1.00  2.85           C  
ATOM     58  C   CYS A   4       7.011  14.582  -5.817  1.00  2.85           C  
ATOM     59  O   CYS A   4       5.795  14.546  -5.631  1.00  2.85           O  
ATOM     60  CB  CYS A   4       7.058  14.753  -8.287  1.00  2.85           C  
ATOM     61  SG  CYS A   4       7.465  16.493  -8.225  1.00  2.85           S  
ATOM     62  H   CYS A   4       6.308  12.309  -7.445  1.00  2.85           H  
ATOM     63  HA  CYS A   4       8.671  14.061  -7.105  1.00  2.85           H  
ATOM     64 1HB  CYS A   4       7.455  14.350  -9.206  1.00  2.85           H  
ATOM     65 2HB  CYS A   4       5.979  14.659  -8.322  1.00  2.85           H  
ATOM     66  N   PRO A   5       7.812  15.139  -4.899  1.00  2.71           N  
ATOM     67  CA  PRO A   5       7.370  15.836  -3.696  1.00  2.71           C  
ATOM     68  C   PRO A   5       6.423  17.026  -3.955  1.00  2.71           C  
ATOM     69  O   PRO A   5       5.686  17.441  -3.063  1.00  2.71           O  
ATOM     70  CB  PRO A   5       8.691  16.322  -3.103  1.00  2.71           C  
ATOM     71  CG  PRO A   5       9.711  15.357  -3.618  1.00  2.71           C  
ATOM     72  CD  PRO A   5       9.249  14.987  -4.988  1.00  2.71           C  
ATOM     73  HA  PRO A   5       6.888  15.104  -3.025  1.00  2.71           H  
ATOM     74 1HB  PRO A   5       8.881  17.359  -3.422  1.00  2.71           H  
ATOM     75 2HB  PRO A   5       8.631  16.328  -2.006  1.00  2.71           H  
ATOM     76 1HG  PRO A   5      10.717  15.807  -3.620  1.00  2.71           H  
ATOM     77 2HG  PRO A   5       9.749  14.496  -2.952  1.00  2.71           H  
ATOM     78 1HD  PRO A   5       9.634  15.668  -5.723  1.00  2.71           H  
ATOM     79 2HD  PRO A   5       9.537  13.937  -5.158  1.00  2.71           H  
ATOM     80  N   THR A   6       6.471  17.592  -5.162  1.00  2.58           N  
ATOM     81  CA  THR A   6       5.637  18.735  -5.522  1.00  2.58           C  
ATOM     82  C   THR A   6       4.222  18.272  -5.946  1.00  2.58           C  
ATOM     83  O   THR A   6       4.098  17.456  -6.853  1.00  2.58           O  
ATOM     84  CB  THR A   6       6.305  19.533  -6.664  1.00  2.58           C  
ATOM     85  OG1 THR A   6       7.581  20.022  -6.221  1.00  2.58           O  
ATOM     86  CG2 THR A   6       5.477  20.655  -7.109  1.00  2.58           C  
ATOM     87  H   THR A   6       7.090  17.215  -5.864  1.00  2.58           H  
ATOM     88  HA  THR A   6       5.604  19.392  -4.666  1.00  2.58           H  
ATOM     89  HB  THR A   6       6.443  18.907  -7.506  1.00  2.58           H  
ATOM     90  HG1 THR A   6       7.458  20.601  -5.464  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       5.999  21.145  -7.907  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       4.545  20.285  -7.469  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       5.308  21.351  -6.291  1.00  2.58           H  
ATOM     94  N   PRO A   7       3.129  18.787  -5.327  1.00  2.48           N  
ATOM     95  CA  PRO A   7       1.728  18.477  -5.633  1.00  2.48           C  
ATOM     96  C   PRO A   7       1.356  18.617  -7.113  1.00  2.48           C  
ATOM     97  O   PRO A   7       0.503  17.892  -7.628  1.00  2.48           O  
ATOM     98  CB  PRO A   7       0.981  19.519  -4.797  1.00  2.48           C  
ATOM     99  CG  PRO A   7       1.886  19.775  -3.624  1.00  2.48           C  
ATOM    100  CD  PRO A   7       3.283  19.714  -4.180  1.00  2.48           C  
ATOM    101  HA  PRO A   7       1.504  17.461  -5.275  1.00  2.48           H  
ATOM    102 1HB  PRO A   7       0.790  20.421  -5.400  1.00  2.48           H  
ATOM    103 2HB  PRO A   7      -0.001  19.126  -4.495  1.00  2.48           H  
ATOM    104 1HG  PRO A   7       1.653  20.750  -3.168  1.00  2.48           H  
ATOM    105 2HG  PRO A   7       1.718  19.016  -2.847  1.00  2.48           H  
ATOM    106 1HD  PRO A   7       3.624  20.705  -4.508  1.00  2.48           H  
ATOM    107 2HD  PRO A   7       3.918  19.277  -3.392  1.00  2.48           H  
ATOM    108  N   GLY A   8       2.019  19.532  -7.815  1.00  2.41           N  
ATOM    109  CA  GLY A   8       1.762  19.775  -9.234  1.00  2.41           C  
ATOM    110  C   GLY A   8       2.401  18.700 -10.112  1.00  2.41           C  
ATOM    111  O   GLY A   8       3.351  18.978 -10.840  1.00  2.41           O  
ATOM    112  H   GLY A   8       2.715  20.091  -7.355  1.00  2.41           H  
ATOM    113 1HA  GLY A   8       0.686  19.801  -9.409  1.00  2.41           H  
ATOM    114 2HA  GLY A   8       2.155  20.754  -9.510  1.00  2.41           H  
ATOM    115  N   CYS A   9       1.886  17.477 -10.008  1.00  2.38           N  
ATOM    116  CA  CYS A   9       2.415  16.322 -10.733  1.00  2.38           C  
ATOM    117  C   CYS A   9       1.303  15.273 -10.931  1.00  2.38           C  
ATOM    118  O   CYS A   9       0.149  15.539 -10.596  1.00  2.38           O  
ATOM    119  CB  CYS A   9       3.595  15.748  -9.960  1.00  2.38           C  
ATOM    120  SG  CYS A   9       4.534  14.515 -10.847  1.00  2.38           S  
ATOM    121  H   CYS A   9       1.110  17.365  -9.356  1.00  2.38           H  
ATOM    122  HA  CYS A   9       2.774  16.652 -11.707  1.00  2.38           H  
ATOM    123 1HB  CYS A   9       4.269  16.557  -9.687  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       3.246  15.308  -9.028  1.00  2.38           H  
ATOM    125  HG  CYS A   9       4.896  15.352 -11.857  1.00  2.38           H  
ATOM    126  N   ASP A  10       1.610  14.096 -11.499  1.00  2.38           N  
ATOM    127  CA  ASP A  10       0.558  13.097 -11.724  1.00  2.38           C  
ATOM    128  C   ASP A  10       0.874  11.646 -11.333  1.00  2.38           C  
ATOM    129  O   ASP A  10       0.080  10.749 -11.608  1.00  2.38           O  
ATOM    130  CB  ASP A  10       0.196  13.091 -13.198  1.00  2.38           C  
ATOM    131  CG  ASP A  10       1.380  12.658 -14.093  1.00  2.38           C  
ATOM    132  OD1 ASP A  10       2.422  12.272 -13.562  1.00  2.38           O  
ATOM    133  OD2 ASP A  10       1.248  12.759 -15.304  1.00  2.38           O  
ATOM    134  H   ASP A  10       2.555  13.907 -11.788  1.00  2.38           H  
ATOM    135  HA  ASP A  10      -0.318  13.401 -11.150  1.00  2.38           H  
ATOM    136 1HB  ASP A  10      -0.634  12.401 -13.364  1.00  2.38           H  
ATOM    137 2HB  ASP A  10      -0.145  14.082 -13.488  1.00  2.38           H  
ATOM    138  N   GLY A  11       2.017  11.399 -10.707  1.00  2.43           N  
ATOM    139  CA  GLY A  11       2.367  10.035 -10.293  1.00  2.43           C  
ATOM    140  C   GLY A  11       2.918   9.109 -11.403  1.00  2.43           C  
ATOM    141  O   GLY A  11       3.078   7.905 -11.170  1.00  2.43           O  
ATOM    142  H   GLY A  11       2.645  12.161 -10.513  1.00  2.43           H  
ATOM    143 1HA  GLY A  11       3.115  10.113  -9.509  1.00  2.43           H  
ATOM    144 2HA  GLY A  11       1.494   9.568  -9.840  1.00  2.43           H  
ATOM    145  N   SER A  12       3.211   9.670 -12.582  1.00  2.54           N  
ATOM    146  CA  SER A  12       3.718   8.958 -13.762  1.00  2.54           C  
ATOM    147  C   SER A  12       5.179   8.519 -13.633  1.00  2.54           C  
ATOM    148  O   SER A  12       5.760   8.558 -12.554  1.00  2.54           O  
ATOM    149  CB  SER A  12       3.562   9.823 -14.995  1.00  2.54           C  
ATOM    150  OG  SER A  12       4.385  10.951 -14.923  1.00  2.54           O  
ATOM    151  H   SER A  12       3.020  10.672 -12.708  1.00  2.54           H  
ATOM    152  HA  SER A  12       3.107   8.064 -13.897  1.00  2.54           H  
ATOM    153 1HB  SER A  12       3.801   9.251 -15.885  1.00  2.54           H  
ATOM    154 2HB  SER A  12       2.523  10.136 -15.090  1.00  2.54           H  
ATOM    155  HG  SER A  12       3.840  11.604 -14.415  1.00  2.54           H  
ATOM    156  N   GLY A  13       5.749   8.022 -14.739  1.00  2.71           N  
ATOM    157  CA  GLY A  13       7.121   7.494 -14.794  1.00  2.71           C  
ATOM    158  C   GLY A  13       8.234   8.515 -14.465  1.00  2.71           C  
ATOM    159  O   GLY A  13       9.386   8.132 -14.268  1.00  2.71           O  
ATOM    160  H   GLY A  13       5.205   8.009 -15.588  1.00  2.71           H  
ATOM    161 1HA  GLY A  13       7.198   6.654 -14.103  1.00  2.71           H  
ATOM    162 2HA  GLY A  13       7.298   7.088 -15.789  1.00  2.71           H  
ATOM    163  N   HIS A  14       7.898   9.807 -14.437  1.00  2.92           N  
ATOM    164  CA  HIS A  14       8.838  10.893 -14.116  1.00  2.92           C  
ATOM    165  C   HIS A  14      10.072  10.999 -14.991  1.00  2.92           C  
ATOM    166  O   HIS A  14      11.149  11.240 -14.472  1.00  2.92           O  
ATOM    167  CB  HIS A  14       9.321  10.799 -12.648  1.00  2.92           C  
ATOM    168  CG  HIS A  14       8.262  11.017 -11.597  1.00  2.92           C  
ATOM    169  ND1 HIS A  14       7.326  10.075 -11.276  1.00  2.92           N  
ATOM    170  CD2 HIS A  14       8.033  12.058 -10.783  1.00  2.92           C  
ATOM    171  CE1 HIS A  14       6.540  10.534 -10.335  1.00  2.92           C  
ATOM    172  NE2 HIS A  14       6.942  11.737 -10.007  1.00  2.92           N  
ATOM    173  H   HIS A  14       6.931  10.044 -14.616  1.00  2.92           H  
ATOM    174  HA  HIS A  14       8.328  11.831 -14.229  1.00  2.92           H  
ATOM    175 1HB  HIS A  14       9.790   9.837 -12.468  1.00  2.92           H  
ATOM    176 2HB  HIS A  14      10.089  11.561 -12.490  1.00  2.92           H  
ATOM    177  HD1 HIS A  14       7.180   9.177 -11.712  1.00  2.92           H  
ATOM    178  HD2 HIS A  14       8.539  13.014 -10.671  1.00  2.92           H  
ATOM    179  HE1 HIS A  14       5.723   9.919  -9.963  1.00  2.92           H  
ATOM    180  N   ILE A  15       9.898  10.865 -16.319  1.00  3.14           N  
ATOM    181  CA  ILE A  15      10.889  11.017 -17.425  1.00  3.14           C  
ATOM    182  C   ILE A  15      12.336  10.430 -17.342  1.00  3.14           C  
ATOM    183  O   ILE A  15      12.975  10.247 -18.379  1.00  3.14           O  
ATOM    184  CB  ILE A  15      11.048  12.520 -17.792  1.00  3.14           C  
ATOM    185  CG1 ILE A  15      11.645  13.364 -16.626  1.00  3.14           C  
ATOM    186  CG2 ILE A  15       9.670  13.086 -18.144  1.00  3.14           C  
ATOM    187  CD1 ILE A  15      12.046  14.742 -17.046  1.00  3.14           C  
ATOM    188  H   ILE A  15       8.958  10.643 -16.602  1.00  3.14           H  
ATOM    189  HA  ILE A  15      10.430  10.542 -18.293  1.00  3.14           H  
ATOM    190  HB  ILE A  15      11.713  12.617 -18.649  1.00  3.14           H  
ATOM    191 1HG1 ILE A  15      10.910  13.481 -15.834  1.00  3.14           H  
ATOM    192 2HG1 ILE A  15      12.525  12.871 -16.225  1.00  3.14           H  
ATOM    193 1HG2 ILE A  15       9.765  14.135 -18.424  1.00  3.14           H  
ATOM    194 2HG2 ILE A  15       9.252  12.525 -18.979  1.00  3.14           H  
ATOM    195 3HG2 ILE A  15       9.007  13.002 -17.282  1.00  3.14           H  
ATOM    196 1HD1 ILE A  15      12.451  15.282 -16.199  1.00  3.14           H  
ATOM    197 2HD1 ILE A  15      12.804  14.677 -17.825  1.00  3.14           H  
ATOM    198 3HD1 ILE A  15      11.179  15.274 -17.427  1.00  3.14           H  
ATOM    199  N   THR A  16      12.874  10.220 -16.144  1.00  3.37           N  
ATOM    200  CA  THR A  16      14.230   9.758 -15.832  1.00  3.37           C  
ATOM    201  C   THR A  16      15.227  10.880 -16.111  1.00  3.37           C  
ATOM    202  O   THR A  16      15.942  11.322 -15.213  1.00  3.37           O  
ATOM    203  CB  THR A  16      14.643   8.481 -16.591  1.00  3.37           C  
ATOM    204  OG1 THR A  16      13.736   7.414 -16.279  1.00  3.37           O  
ATOM    205  CG2 THR A  16      16.043   8.071 -16.162  1.00  3.37           C  
ATOM    206  H   THR A  16      12.295  10.429 -15.360  1.00  3.37           H  
ATOM    207  HA  THR A  16      14.263   9.541 -14.765  1.00  3.37           H  
ATOM    208  HB  THR A  16      14.650   8.653 -17.661  1.00  3.37           H  
ATOM    209  HG1 THR A  16      13.563   7.409 -15.333  1.00  3.37           H  
ATOM    210 1HG2 THR A  16      16.335   7.169 -16.694  1.00  3.37           H  
ATOM    211 2HG2 THR A  16      16.747   8.877 -16.394  1.00  3.37           H  
ATOM    212 3HG2 THR A  16      16.055   7.877 -15.097  1.00  3.37           H  
ATOM    213  N   GLY A  17      15.283  11.327 -17.373  1.00  3.57           N  
ATOM    214  CA  GLY A  17      16.058  12.512 -17.730  1.00  3.57           C  
ATOM    215  C   GLY A  17      17.367  12.516 -16.978  1.00  3.57           C  
ATOM    216  O   GLY A  17      18.156  11.569 -17.052  1.00  3.57           O  
ATOM    217  H   GLY A  17      14.684  10.870 -18.058  1.00  3.57           H  
ATOM    218 1HA  GLY A  17      16.244  12.518 -18.803  1.00  3.57           H  
ATOM    219 2HA  GLY A  17      15.486  13.407 -17.492  1.00  3.57           H  
ATOM    220  N   ASN A  18      17.590  13.620 -16.271  1.00  3.72           N  
ATOM    221  CA  ASN A  18      18.704  13.735 -15.357  1.00  3.72           C  
ATOM    222  C   ASN A  18      18.184  13.325 -13.983  1.00  3.72           C  
ATOM    223  O   ASN A  18      17.014  13.542 -13.676  1.00  3.72           O  
ATOM    224  CB  ASN A  18      19.245  15.151 -15.324  1.00  3.72           C  
ATOM    225  CG  ASN A  18      19.847  15.575 -16.631  1.00  3.72           C  
ATOM    226  OD1 ASN A  18      20.586  14.823 -17.276  1.00  3.72           O  
ATOM    227  ND2 ASN A  18      19.537  16.778 -17.040  1.00  3.72           N  
ATOM    228  H   ASN A  18      16.916  14.367 -16.317  1.00  3.72           H  
ATOM    229  HA  ASN A  18      19.493  13.039 -15.644  1.00  3.72           H  
ATOM    230 1HB  ASN A  18      18.441  15.840 -15.063  1.00  3.72           H  
ATOM    231 2HB  ASN A  18      20.002  15.225 -14.543  1.00  3.72           H  
ATOM    232 1HD2 ASN A  18      19.902  17.124 -17.905  1.00  3.72           H  
ATOM    233 2HD2 ASN A  18      18.932  17.354 -16.487  1.00  3.72           H  
ATOM    234  N   TYR A  19      19.073  12.797 -13.151  1.00  3.80           N  
ATOM    235  CA  TYR A  19      18.831  12.379 -11.760  1.00  3.80           C  
ATOM    236  C   TYR A  19      17.975  11.117 -11.533  1.00  3.80           C  
ATOM    237  O   TYR A  19      18.061  10.532 -10.446  1.00  3.80           O  
ATOM    238  CB  TYR A  19      18.136  13.498 -10.964  1.00  3.80           C  
ATOM    239  CG  TYR A  19      18.791  14.860 -11.035  1.00  3.80           C  
ATOM    240  CD1 TYR A  19      18.159  15.890 -11.720  1.00  3.80           C  
ATOM    241  CD2 TYR A  19      20.006  15.085 -10.421  1.00  3.80           C  
ATOM    242  CE1 TYR A  19      18.740  17.130 -11.795  1.00  3.80           C  
ATOM    243  CE2 TYR A  19      20.591  16.333 -10.495  1.00  3.80           C  
ATOM    244  CZ  TYR A  19      19.959  17.353 -11.180  1.00  3.80           C  
ATOM    245  OH  TYR A  19      20.540  18.597 -11.255  1.00  3.80           O  
ATOM    246  H   TYR A  19      20.001  12.658 -13.516  1.00  3.80           H  
ATOM    247  HA  TYR A  19      19.804  12.187 -11.307  1.00  3.80           H  
ATOM    248 1HB  TYR A  19      17.094  13.592 -11.268  1.00  3.80           H  
ATOM    249 2HB  TYR A  19      18.112  13.198  -9.918  1.00  3.80           H  
ATOM    250  HD1 TYR A  19      17.194  15.713 -12.203  1.00  3.80           H  
ATOM    251  HD2 TYR A  19      20.505  14.278  -9.882  1.00  3.80           H  
ATOM    252  HE1 TYR A  19      18.239  17.933 -12.337  1.00  3.80           H  
ATOM    253  HE2 TYR A  19      21.551  16.517 -10.010  1.00  3.80           H  
ATOM    254  HH  TYR A  19      19.978  19.181 -11.773  1.00  3.80           H  
ATOM    255  N   ALA A  20      17.246  10.607 -12.541  1.00  3.78           N  
ATOM    256  CA  ALA A  20      16.430   9.420 -12.297  1.00  3.78           C  
ATOM    257  C   ALA A  20      15.407   9.741 -11.206  1.00  3.78           C  
ATOM    258  O   ALA A  20      14.298  10.179 -11.505  1.00  3.78           O  
ATOM    259  CB  ALA A  20      17.266   8.184 -11.972  1.00  3.78           C  
ATOM    260  H   ALA A  20      17.157  11.072 -13.443  1.00  3.78           H  
ATOM    261  HA  ALA A  20      15.879   9.212 -13.206  1.00  3.78           H  
ATOM    262 1HB  ALA A  20      16.598   7.335 -11.843  1.00  3.78           H  
ATOM    263 2HB  ALA A  20      17.942   7.987 -12.802  1.00  3.78           H  
ATOM    264 3HB  ALA A  20      17.851   8.296 -11.075  1.00  3.78           H  
ATOM    265  N   SER A  21      15.709   9.381  -9.968  1.00  3.66           N  
ATOM    266  CA  SER A  21      14.771   9.630  -8.882  1.00  3.66           C  
ATOM    267  C   SER A  21      14.676  11.141  -8.676  1.00  3.66           C  
ATOM    268  O   SER A  21      15.564  11.889  -9.077  1.00  3.66           O  
ATOM    269  CB  SER A  21      15.230   8.921  -7.630  1.00  3.66           C  
ATOM    270  OG  SER A  21      16.415   9.475  -7.145  1.00  3.66           O  
ATOM    271  H   SER A  21      16.650   9.064  -9.788  1.00  3.66           H  
ATOM    272  HA  SER A  21      13.789   9.255  -9.166  1.00  3.66           H  
ATOM    273 1HB  SER A  21      14.458   8.981  -6.866  1.00  3.66           H  
ATOM    274 2HB  SER A  21      15.390   7.870  -7.858  1.00  3.66           H  
ATOM    275  HG  SER A  21      16.917   9.756  -7.927  1.00  3.66           H  
ATOM    276  N   HIS A  22      13.615  11.620  -8.042  1.00  3.47           N  
ATOM    277  CA  HIS A  22      13.516  13.066  -7.903  1.00  3.47           C  
ATOM    278  C   HIS A  22      14.589  13.651  -6.980  1.00  3.47           C  
ATOM    279  O   HIS A  22      14.762  13.209  -5.841  1.00  3.47           O  
ATOM    280  CB  HIS A  22      12.115  13.435  -7.406  1.00  3.47           C  
ATOM    281  CG  HIS A  22      11.836  14.884  -7.406  1.00  3.47           C  
ATOM    282  ND1 HIS A  22      12.384  15.759  -6.484  1.00  3.47           N  
ATOM    283  CD2 HIS A  22      11.058  15.623  -8.212  1.00  3.47           C  
ATOM    284  CE1 HIS A  22      11.945  16.975  -6.732  1.00  3.47           C  
ATOM    285  NE2 HIS A  22      11.139  16.917  -7.772  1.00  3.47           N  
ATOM    286  H   HIS A  22      12.888  11.011  -7.698  1.00  3.47           H  
ATOM    287  HA  HIS A  22      13.644  13.525  -8.883  1.00  3.47           H  
ATOM    288 1HB  HIS A  22      11.366  12.949  -8.036  1.00  3.47           H  
ATOM    289 2HB  HIS A  22      11.970  13.057  -6.395  1.00  3.47           H  
ATOM    290  HD2 HIS A  22      10.469  15.252  -9.053  1.00  3.47           H  
ATOM    291  HE1 HIS A  22      12.203  17.876  -6.176  1.00  3.47           H  
ATOM    292  HE2 HIS A  22      10.652  17.695  -8.190  1.00  3.47           H  
ATOM    293  N   ARG A  23      15.303  14.656  -7.495  1.00  3.24           N  
ATOM    294  CA  ARG A  23      16.353  15.380  -6.784  1.00  3.24           C  
ATOM    295  C   ARG A  23      16.235  16.835  -7.162  1.00  3.24           C  
ATOM    296  O   ARG A  23      16.949  17.704  -6.658  1.00  3.24           O  
ATOM    297  CB  ARG A  23      17.746  14.869  -7.121  1.00  3.24           C  
ATOM    298  CG  ARG A  23      18.070  13.437  -6.667  1.00  3.24           C  
ATOM    299  CD  ARG A  23      18.136  13.371  -5.166  1.00  3.24           C  
ATOM    300  NE  ARG A  23      18.482  12.046  -4.646  1.00  3.24           N  
ATOM    301  CZ  ARG A  23      17.600  11.060  -4.345  1.00  3.24           C  
ATOM    302  NH1 ARG A  23      16.308  11.219  -4.524  1.00  3.24           N  
ATOM    303  NH2 ARG A  23      18.046   9.914  -3.856  1.00  3.24           N  
ATOM    304  H   ARG A  23      15.094  14.969  -8.432  1.00  3.24           H  
ATOM    305  HA  ARG A  23      16.192  15.279  -5.711  1.00  3.24           H  
ATOM    306 1HB  ARG A  23      17.886  14.912  -8.193  1.00  3.24           H  
ATOM    307 2HB  ARG A  23      18.488  15.528  -6.675  1.00  3.24           H  
ATOM    308 1HG  ARG A  23      17.304  12.743  -7.019  1.00  3.24           H  
ATOM    309 2HG  ARG A  23      19.036  13.139  -7.072  1.00  3.24           H  
ATOM    310 1HD  ARG A  23      18.885  14.079  -4.812  1.00  3.24           H  
ATOM    311 2HD  ARG A  23      17.163  13.647  -4.759  1.00  3.24           H  
ATOM    312  HE  ARG A  23      19.459  11.856  -4.483  1.00  3.24           H  
ATOM    313 1HH1 ARG A  23      15.921  12.091  -4.915  1.00  3.24           H  
ATOM    314 2HH1 ARG A  23      15.680  10.468  -4.295  1.00  3.24           H  
ATOM    315 1HH2 ARG A  23      19.035   9.775  -3.711  1.00  3.24           H  
ATOM    316 2HH2 ARG A  23      17.393   9.179  -3.632  1.00  3.24           H  
ATOM    317  N   SER A  24      15.352  17.063  -8.117  1.00  2.99           N  
ATOM    318  CA  SER A  24      15.150  18.364  -8.732  1.00  2.99           C  
ATOM    319  C   SER A  24      13.759  18.521  -9.285  1.00  2.99           C  
ATOM    320  O   SER A  24      13.196  17.598  -9.865  1.00  2.99           O  
ATOM    321  CB  SER A  24      16.116  18.569  -9.883  1.00  2.99           C  
ATOM    322  OG  SER A  24      15.858  19.798 -10.554  1.00  2.99           O  
ATOM    323  H   SER A  24      14.805  16.270  -8.423  1.00  2.99           H  
ATOM    324  HA  SER A  24      15.313  19.133  -7.975  1.00  2.99           H  
ATOM    325 1HB  SER A  24      17.144  18.559  -9.513  1.00  2.99           H  
ATOM    326 2HB  SER A  24      16.011  17.743 -10.583  1.00  2.99           H  
ATOM    327  HG  SER A  24      16.256  20.484  -9.999  1.00  2.99           H  
ATOM    328  N   LEU A  25      13.247  19.745  -9.220  1.00  2.76           N  
ATOM    329  CA  LEU A  25      11.960  20.075  -9.823  1.00  2.76           C  
ATOM    330  C   LEU A  25      11.973  19.734 -11.311  1.00  2.76           C  
ATOM    331  O   LEU A  25      10.940  19.406 -11.885  1.00  2.76           O  
ATOM    332  CB  LEU A  25      11.618  21.556  -9.637  1.00  2.76           C  
ATOM    333  CG  LEU A  25      10.190  21.962 -10.053  1.00  2.76           C  
ATOM    334  CD1 LEU A  25       9.167  21.185  -9.188  1.00  2.76           C  
ATOM    335  CD2 LEU A  25      10.030  23.471  -9.890  1.00  2.76           C  
ATOM    336  H   LEU A  25      13.761  20.465  -8.734  1.00  2.76           H  
ATOM    337  HA  LEU A  25      11.186  19.480  -9.341  1.00  2.76           H  
ATOM    338 1HB  LEU A  25      11.747  21.817  -8.588  1.00  2.76           H  
ATOM    339 2HB  LEU A  25      12.315  22.151 -10.227  1.00  2.76           H  
ATOM    340  HG  LEU A  25      10.025  21.695 -11.098  1.00  2.76           H  
ATOM    341 1HD1 LEU A  25       8.160  21.452  -9.470  1.00  2.76           H  
ATOM    342 2HD1 LEU A  25       9.303  20.114  -9.330  1.00  2.76           H  
ATOM    343 3HD1 LEU A  25       9.317  21.429  -8.138  1.00  2.76           H  
ATOM    344 1HD2 LEU A  25       9.041  23.766 -10.197  1.00  2.76           H  
ATOM    345 2HD2 LEU A  25      10.187  23.745  -8.849  1.00  2.76           H  
ATOM    346 3HD2 LEU A  25      10.760  23.983 -10.514  1.00  2.76           H  
ATOM    347  N   SER A  26      13.147  19.823 -11.950  1.00  2.57           N  
ATOM    348  CA  SER A  26      13.264  19.550 -13.374  1.00  2.57           C  
ATOM    349  C   SER A  26      12.929  18.097 -13.734  1.00  2.57           C  
ATOM    350  O   SER A  26      12.663  17.791 -14.897  1.00  2.57           O  
ATOM    351  CB  SER A  26      14.662  19.907 -13.852  1.00  2.57           C  
ATOM    352  OG  SER A  26      15.637  19.080 -13.272  1.00  2.57           O  
ATOM    353  H   SER A  26      13.995  20.039 -11.428  1.00  2.57           H  
ATOM    354  HA  SER A  26      12.555  20.194 -13.896  1.00  2.57           H  
ATOM    355 1HB  SER A  26      14.702  19.810 -14.935  1.00  2.57           H  
ATOM    356 2HB  SER A  26      14.874  20.946 -13.608  1.00  2.57           H  
ATOM    357  HG  SER A  26      15.701  19.356 -12.336  1.00  2.57           H  
ATOM    358  N   GLY A  27      12.957  17.193 -12.747  1.00  2.44           N  
ATOM    359  CA  GLY A  27      12.619  15.798 -12.972  1.00  2.44           C  
ATOM    360  C   GLY A  27      11.138  15.528 -12.678  1.00  2.44           C  
ATOM    361  O   GLY A  27      10.679  14.391 -12.773  1.00  2.44           O  
ATOM    362  H   GLY A  27      13.179  17.485 -11.798  1.00  2.44           H  
ATOM    363 1HA  GLY A  27      12.857  15.520 -13.993  1.00  2.44           H  
ATOM    364 2HA  GLY A  27      13.234  15.175 -12.321  1.00  2.44           H  
ATOM    365  N   CYS A  28      10.408  16.565 -12.248  1.00  2.35           N  
ATOM    366  CA  CYS A  28       9.009  16.426 -11.875  1.00  2.35           C  
ATOM    367  C   CYS A  28       8.084  16.744 -13.059  1.00  2.35           C  
ATOM    368  O   CYS A  28       7.920  17.920 -13.407  1.00  2.35           O  
ATOM    369  CB  CYS A  28       8.708  17.397 -10.758  1.00  2.35           C  
ATOM    370  SG  CYS A  28       7.087  17.275 -10.065  1.00  2.35           S  
ATOM    371  H   CYS A  28      10.820  17.494 -12.188  1.00  2.35           H  
ATOM    372  HA  CYS A  28       8.866  15.424 -11.498  1.00  2.35           H  
ATOM    373 1HB  CYS A  28       9.434  17.286  -9.977  1.00  2.35           H  
ATOM    374 2HB  CYS A  28       8.818  18.408 -11.141  1.00  2.35           H  
ATOM    375  N   PRO A  29       7.403  15.764 -13.662  1.00  2.34           N  
ATOM    376  CA  PRO A  29       6.618  15.991 -14.840  1.00  2.34           C  
ATOM    377  C   PRO A  29       5.459  16.866 -14.436  1.00  2.34           C  
ATOM    378  O   PRO A  29       4.934  16.732 -13.337  1.00  2.34           O  
ATOM    379  CB  PRO A  29       6.190  14.581 -15.257  1.00  2.34           C  
ATOM    380  CG  PRO A  29       6.226  13.790 -13.992  1.00  2.34           C  
ATOM    381  CD  PRO A  29       7.364  14.417 -13.155  1.00  2.34           C  
ATOM    382  HA  PRO A  29       7.234  16.473 -15.610  1.00  2.34           H  
ATOM    383 1HB  PRO A  29       5.186  14.608 -15.710  1.00  2.34           H  
ATOM    384 2HB  PRO A  29       6.880  14.193 -16.023  1.00  2.34           H  
ATOM    385 1HG  PRO A  29       5.245  13.853 -13.522  1.00  2.34           H  
ATOM    386 2HG  PRO A  29       6.361  12.735 -14.214  1.00  2.34           H  
ATOM    387 1HD  PRO A  29       7.084  14.409 -12.109  1.00  2.34           H  
ATOM    388 2HD  PRO A  29       8.318  13.922 -13.333  1.00  2.34           H  
ATOM    389  N   ARG A  30       5.049  17.712 -15.369  1.00  2.41           N  
ATOM    390  CA  ARG A  30       3.942  18.660 -15.239  1.00  2.41           C  
ATOM    391  C   ARG A  30       4.155  19.797 -14.228  1.00  2.41           C  
ATOM    392  O   ARG A  30       3.280  20.648 -14.093  1.00  2.41           O  
ATOM    393  CB  ARG A  30       2.649  17.956 -14.853  1.00  2.41           C  
ATOM    394  CG  ARG A  30       2.158  16.917 -15.827  1.00  2.41           C  
ATOM    395  CD  ARG A  30       0.840  16.410 -15.425  1.00  2.41           C  
ATOM    396  NE  ARG A  30       0.474  15.233 -16.160  1.00  2.41           N  
ATOM    397  CZ  ARG A  30      -0.136  15.151 -17.336  1.00  2.41           C  
ATOM    398  NH1 ARG A  30      -0.514  16.214 -18.017  1.00  2.41           N  
ATOM    399  NH2 ARG A  30      -0.339  13.937 -17.778  1.00  2.41           N  
ATOM    400  H   ARG A  30       5.555  17.717 -16.240  1.00  2.41           H  
ATOM    401  HA  ARG A  30       3.789  19.112 -16.220  1.00  2.41           H  
ATOM    402 1HB  ARG A  30       2.728  17.500 -13.879  1.00  2.41           H  
ATOM    403 2HB  ARG A  30       1.863  18.707 -14.779  1.00  2.41           H  
ATOM    404 1HG  ARG A  30       2.080  17.348 -16.823  1.00  2.41           H  
ATOM    405 2HG  ARG A  30       2.849  16.070 -15.844  1.00  2.41           H  
ATOM    406 1HD  ARG A  30       0.867  16.154 -14.363  1.00  2.41           H  
ATOM    407 2HD  ARG A  30       0.086  17.173 -15.597  1.00  2.41           H  
ATOM    408  HE  ARG A  30       0.725  14.338 -15.749  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30      -0.336  17.133 -17.648  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30      -0.974  16.103 -18.909  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30       0.004  13.167 -17.175  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30      -0.793  13.769 -18.660  1.00  2.41           H  
ATOM    413  N   ALA A  31       5.352  19.943 -13.634  1.00  2.53           N  
ATOM    414  CA  ALA A  31       5.567  21.083 -12.723  1.00  2.53           C  
ATOM    415  C   ALA A  31       5.326  22.407 -13.465  1.00  2.53           C  
ATOM    416  O   ALA A  31       4.802  23.393 -12.913  1.00  2.53           O  
ATOM    417  CB  ALA A  31       6.979  21.048 -12.160  1.00  2.53           C  
ATOM    418  H   ALA A  31       6.090  19.242 -13.741  1.00  2.53           H  
ATOM    419  HA  ALA A  31       4.851  21.007 -11.902  1.00  2.53           H  
ATOM    420 1HB  ALA A  31       7.114  21.879 -11.486  1.00  2.53           H  
ATOM    421 2HB  ALA A  31       7.128  20.112 -11.623  1.00  2.53           H  
ATOM    422 3HB  ALA A  31       7.703  21.117 -12.968  1.00  2.53           H  
ATOM    423  N   LYS A  32       5.680  22.407 -14.743  1.00  2.69           N  
ATOM    424  CA  LYS A  32       5.539  23.556 -15.619  1.00  2.69           C  
ATOM    425  C   LYS A  32       4.081  23.975 -15.822  1.00  2.69           C  
ATOM    426  O   LYS A  32       3.816  25.129 -16.151  1.00  2.69           O  
ATOM    427  CB  LYS A  32       6.158  23.247 -16.981  1.00  2.69           C  
ATOM    428  CG  LYS A  32       7.677  23.115 -16.983  1.00  2.69           C  
ATOM    429  CD  LYS A  32       8.191  22.795 -18.386  1.00  2.69           C  
ATOM    430  CE  LYS A  32       9.706  22.654 -18.419  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      10.197  22.303 -19.783  1.00  2.69           N  
ATOM    432  H   LYS A  32       6.086  21.560 -15.118  1.00  2.69           H  
ATOM    433  HA  LYS A  32       6.070  24.395 -15.169  1.00  2.69           H  
ATOM    434 1HB  LYS A  32       5.740  22.316 -17.363  1.00  2.69           H  
ATOM    435 2HB  LYS A  32       5.892  24.036 -17.685  1.00  2.69           H  
ATOM    436 1HG  LYS A  32       8.129  24.047 -16.640  1.00  2.69           H  
ATOM    437 2HG  LYS A  32       7.974  22.315 -16.305  1.00  2.69           H  
ATOM    438 1HD  LYS A  32       7.742  21.862 -18.729  1.00  2.69           H  
ATOM    439 2HD  LYS A  32       7.896  23.590 -19.069  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      10.159  23.596 -18.112  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      10.007  21.871 -17.723  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      11.203  22.217 -19.768  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32       9.789  21.424 -20.072  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32       9.931  23.028 -20.434  1.00  2.69           H  
ATOM    445  N   LYS A  33       3.131  23.040 -15.662  1.00  2.89           N  
ATOM    446  CA  LYS A  33       1.722  23.339 -15.899  1.00  2.89           C  
ATOM    447  C   LYS A  33       1.197  24.391 -14.943  1.00  2.89           C  
ATOM    448  O   LYS A  33       0.547  25.349 -15.363  1.00  2.89           O  
ATOM    449  CB  LYS A  33       0.859  22.085 -15.763  1.00  2.89           C  
ATOM    450  CG  LYS A  33      -0.628  22.332 -16.019  1.00  2.89           C  
ATOM    451  CD  LYS A  33      -1.450  21.057 -15.897  1.00  2.89           C  
ATOM    452  CE  LYS A  33      -2.937  21.343 -16.104  1.00  2.89           C  
ATOM    453  NZ  LYS A  33      -3.767  20.116 -15.967  1.00  2.89           N  
ATOM    454  H   LYS A  33       3.375  22.114 -15.330  1.00  2.89           H  
ATOM    455  HA  LYS A  33       1.618  23.725 -16.911  1.00  2.89           H  
ATOM    456 1HB  LYS A  33       1.210  21.321 -16.455  1.00  2.89           H  
ATOM    457 2HB  LYS A  33       0.963  21.682 -14.754  1.00  2.89           H  
ATOM    458 1HG  LYS A  33      -0.997  23.061 -15.296  1.00  2.89           H  
ATOM    459 2HG  LYS A  33      -0.758  22.743 -17.018  1.00  2.89           H  
ATOM    460 1HD  LYS A  33      -1.116  20.337 -16.645  1.00  2.89           H  
ATOM    461 2HD  LYS A  33      -1.301  20.624 -14.908  1.00  2.89           H  
ATOM    462 1HE  LYS A  33      -3.264  22.076 -15.366  1.00  2.89           H  
ATOM    463 2HE  LYS A  33      -3.083  21.758 -17.101  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33      -4.739  20.349 -16.112  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33      -3.479  19.436 -16.654  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33      -3.648  19.731 -15.041  1.00  2.89           H  
ATOM    467  N   SER A  34       1.455  24.206 -13.647  1.00  3.12           N  
ATOM    468  CA  SER A  34       0.992  25.184 -12.674  1.00  3.12           C  
ATOM    469  C   SER A  34       2.008  26.318 -12.531  1.00  3.12           C  
ATOM    470  O   SER A  34       1.693  27.374 -11.982  1.00  3.12           O  
ATOM    471  CB  SER A  34       0.712  24.546 -11.329  1.00  3.12           C  
ATOM    472  OG  SER A  34       1.880  24.123 -10.730  1.00  3.12           O  
ATOM    473  H   SER A  34       1.988  23.397 -13.349  1.00  3.12           H  
ATOM    474  HA  SER A  34       0.059  25.616 -13.038  1.00  3.12           H  
ATOM    475 1HB  SER A  34       0.216  25.271 -10.685  1.00  3.12           H  
ATOM    476 2HB  SER A  34       0.038  23.701 -11.456  1.00  3.12           H  
ATOM    477  HG  SER A  34       2.505  24.841 -10.894  1.00  3.12           H  
ATOM    478  N   GLY A  35       3.230  26.105 -13.044  1.00  3.42           N  
ATOM    479  CA  GLY A  35       4.266  27.126 -12.968  1.00  3.42           C  
ATOM    480  C   GLY A  35       4.950  27.108 -11.615  1.00  3.42           C  
ATOM    481  O   GLY A  35       5.134  28.153 -10.992  1.00  3.42           O  
ATOM    482  H   GLY A  35       3.464  25.208 -13.461  1.00  3.42           H  
ATOM    483 1HA  GLY A  35       4.998  26.947 -13.756  1.00  3.42           H  
ATOM    484 2HA  GLY A  35       3.826  28.105 -13.149  1.00  3.42           H  
ATOM    485  N   VAL A  36       5.299  25.916 -11.142  1.00  3.78           N  
ATOM    486  CA  VAL A  36       5.907  25.792  -9.825  1.00  3.78           C  
ATOM    487  C   VAL A  36       7.233  26.537  -9.717  1.00  3.78           C  
ATOM    488  O   VAL A  36       8.133  26.362 -10.539  1.00  3.78           O  
ATOM    489  CB  VAL A  36       6.160  24.309  -9.516  1.00  3.78           C  
ATOM    490  CG1 VAL A  36       6.922  24.169  -8.194  1.00  3.78           C  
ATOM    491  CG2 VAL A  36       4.845  23.572  -9.493  1.00  3.78           C  
ATOM    492  H   VAL A  36       5.130  25.083 -11.708  1.00  3.78           H  
ATOM    493  HA  VAL A  36       5.217  26.198  -9.088  1.00  3.78           H  
ATOM    494  HB  VAL A  36       6.773  23.893 -10.300  1.00  3.78           H  
ATOM    495 1HG1 VAL A  36       7.119  23.129  -7.990  1.00  3.78           H  
ATOM    496 2HG1 VAL A  36       7.867  24.701  -8.252  1.00  3.78           H  
ATOM    497 3HG1 VAL A  36       6.329  24.588  -7.384  1.00  3.78           H  
ATOM    498 1HG2 VAL A  36       5.011  22.526  -9.316  1.00  3.78           H  
ATOM    499 2HG2 VAL A  36       4.208  23.980  -8.711  1.00  3.78           H  
ATOM    500 3HG2 VAL A  36       4.360  23.688 -10.456  1.00  3.78           H  
ATOM    501  N   LYS A  37       7.338  27.363  -8.679  1.00  4.23           N  
ATOM    502  CA  LYS A  37       8.534  28.148  -8.416  1.00  4.23           C  
ATOM    503  C   LYS A  37       9.200  27.650  -7.149  1.00  4.23           C  
ATOM    504  O   LYS A  37       8.532  27.106  -6.267  1.00  4.23           O  
ATOM    505  CB  LYS A  37       8.193  29.633  -8.264  1.00  4.23           C  
ATOM    506  CG  LYS A  37       7.472  30.262  -9.459  1.00  4.23           C  
ATOM    507  CD  LYS A  37       8.343  30.275 -10.712  1.00  4.23           C  
ATOM    508  CE  LYS A  37       7.646  30.990 -11.863  1.00  4.23           C  
ATOM    509  NZ  LYS A  37       8.477  30.993 -13.104  1.00  4.23           N  
ATOM    510  H   LYS A  37       6.549  27.457  -8.059  1.00  4.23           H  
ATOM    511  HA  LYS A  37       9.235  28.024  -9.242  1.00  4.23           H  
ATOM    512 1HB  LYS A  37       7.558  29.767  -7.390  1.00  4.23           H  
ATOM    513 2HB  LYS A  37       9.109  30.198  -8.088  1.00  4.23           H  
ATOM    514 1HG  LYS A  37       6.567  29.700  -9.667  1.00  4.23           H  
ATOM    515 2HG  LYS A  37       7.189  31.285  -9.216  1.00  4.23           H  
ATOM    516 1HD  LYS A  37       9.290  30.768 -10.499  1.00  4.23           H  
ATOM    517 2HD  LYS A  37       8.546  29.245 -11.016  1.00  4.23           H  
ATOM    518 1HE  LYS A  37       6.702  30.481 -12.069  1.00  4.23           H  
ATOM    519 2HE  LYS A  37       7.440  32.020 -11.571  1.00  4.23           H  
ATOM    520 1HZ  LYS A  37       7.977  31.469 -13.840  1.00  4.23           H  
ATOM    521 2HZ  LYS A  37       9.350  31.468 -12.926  1.00  4.23           H  
ATOM    522 3HZ  LYS A  37       8.662  30.039 -13.382  1.00  4.23           H  
ATOM    523  N   VAL A  38      10.497  27.890  -7.027  1.00  4.77           N  
ATOM    524  CA  VAL A  38      11.219  27.543  -5.814  1.00  4.77           C  
ATOM    525  C   VAL A  38      11.597  28.810  -5.056  1.00  4.77           C  
ATOM    526  O   VAL A  38      12.238  29.704  -5.604  1.00  4.77           O  
ATOM    527  CB  VAL A  38      12.470  26.729  -6.156  1.00  4.77           C  
ATOM    528  CG1 VAL A  38      13.232  26.399  -4.882  1.00  4.77           C  
ATOM    529  CG2 VAL A  38      12.046  25.456  -6.907  1.00  4.77           C  
ATOM    530  H   VAL A  38      10.996  28.328  -7.790  1.00  4.77           H  
ATOM    531  HA  VAL A  38      10.574  26.937  -5.177  1.00  4.77           H  
ATOM    532  HB  VAL A  38      13.129  27.326  -6.785  1.00  4.77           H  
ATOM    533 1HG1 VAL A  38      14.128  25.830  -5.129  1.00  4.77           H  
ATOM    534 2HG1 VAL A  38      13.518  27.324  -4.376  1.00  4.77           H  
ATOM    535 3HG1 VAL A  38      12.597  25.808  -4.224  1.00  4.77           H  
ATOM    536 1HG2 VAL A  38      12.929  24.872  -7.164  1.00  4.77           H  
ATOM    537 2HG2 VAL A  38      11.388  24.861  -6.272  1.00  4.77           H  
ATOM    538 3HG2 VAL A  38      11.517  25.729  -7.820  1.00  4.77           H  
ATOM    539  N   ALA A  39      11.155  28.900  -3.808  1.00  5.39           N  
ATOM    540  CA  ALA A  39      11.393  30.089  -3.000  1.00  5.39           C  
ATOM    541  C   ALA A  39      12.890  30.295  -2.723  1.00  5.39           C  
ATOM    542  O   ALA A  39      13.600  29.330  -2.428  1.00  5.39           O  
ATOM    543  CB  ALA A  39      10.645  29.968  -1.683  1.00  5.39           C  
ATOM    544  H   ALA A  39      10.634  28.125  -3.420  1.00  5.39           H  
ATOM    545  HA  ALA A  39      11.000  30.934  -3.553  1.00  5.39           H  
ATOM    546 1HB  ALA A  39      10.792  30.865  -1.084  1.00  5.39           H  
ATOM    547 2HB  ALA A  39       9.580  29.837  -1.882  1.00  5.39           H  
ATOM    548 3HB  ALA A  39      11.012  29.107  -1.134  1.00  5.39           H  
ATOM    549  N   PRO A  40      13.381  31.553  -2.681  1.00  6.09           N  
ATOM    550  CA  PRO A  40      14.757  31.927  -2.392  1.00  6.09           C  
ATOM    551  C   PRO A  40      15.034  31.867  -0.896  1.00  6.09           C  
ATOM    552  O   PRO A  40      15.381  32.871  -0.263  1.00  6.09           O  
ATOM    553  CB  PRO A  40      14.817  33.364  -2.919  1.00  6.09           C  
ATOM    554  CG  PRO A  40      13.419  33.899  -2.692  1.00  6.09           C  
ATOM    555  CD  PRO A  40      12.502  32.712  -2.969  1.00  6.09           C  
ATOM    556  HA  PRO A  40      15.441  31.271  -2.946  1.00  6.09           H  
ATOM    557 1HB  PRO A  40      15.597  33.931  -2.384  1.00  6.09           H  
ATOM    558 2HB  PRO A  40      15.103  33.358  -3.983  1.00  6.09           H  
ATOM    559 1HG  PRO A  40      13.324  34.277  -1.663  1.00  6.09           H  
ATOM    560 2HG  PRO A  40      13.227  34.753  -3.362  1.00  6.09           H  
ATOM    561 1HD  PRO A  40      11.644  32.749  -2.286  1.00  6.09           H  
ATOM    562 2HD  PRO A  40      12.204  32.723  -4.032  1.00  6.09           H  
ATOM    563  N   THR A  41      14.943  30.663  -0.344  1.00  6.83           N  
ATOM    564  CA  THR A  41      15.097  30.461   1.092  1.00  6.83           C  
ATOM    565  C   THR A  41      16.531  30.682   1.553  1.00  6.83           C  
ATOM    566  O   THR A  41      16.789  30.850   2.742  1.00  6.83           O  
ATOM    567  CB  THR A  41      14.608  29.061   1.497  1.00  6.83           C  
ATOM    568  OG1 THR A  41      15.362  28.060   0.799  1.00  6.83           O  
ATOM    569  CG2 THR A  41      13.147  28.915   1.151  1.00  6.83           C  
ATOM    570  H   THR A  41      14.685  29.880  -0.947  1.00  6.83           H  
ATOM    571  HA  THR A  41      14.467  31.188   1.607  1.00  6.83           H  
ATOM    572  HB  THR A  41      14.743  28.928   2.569  1.00  6.83           H  
ATOM    573  HG1 THR A  41      15.159  28.106  -0.143  1.00  6.83           H  
ATOM    574 1HG2 THR A  41      12.799  27.924   1.440  1.00  6.83           H  
ATOM    575 2HG2 THR A  41      12.571  29.674   1.680  1.00  6.83           H  
ATOM    576 3HG2 THR A  41      13.027  29.044   0.085  1.00  6.83           H  
ATOM    577  N   LYS A  42      17.467  30.676   0.606  1.00  7.54           N  
ATOM    578  CA  LYS A  42      18.864  30.954   0.897  1.00  7.54           C  
ATOM    579  C   LYS A  42      19.080  32.430   1.264  1.00  7.54           C  
ATOM    580  O   LYS A  42      20.069  32.772   1.915  1.00  7.54           O  
ATOM    581  CB  LYS A  42      19.734  30.576  -0.308  1.00  7.54           C  
ATOM    582  CG  LYS A  42      19.533  31.467  -1.559  1.00  7.54           C  
ATOM    583  CD  LYS A  42      20.438  31.027  -2.709  1.00  7.54           C  
ATOM    584  CE  LYS A  42      20.152  31.788  -4.031  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      20.405  33.270  -3.942  1.00  7.54           N  
ATOM    586  H   LYS A  42      17.184  30.497  -0.343  1.00  7.54           H  
ATOM    587  HA  LYS A  42      19.166  30.348   1.753  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      20.784  30.636  -0.026  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      19.529  29.544  -0.593  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      18.489  31.450  -1.876  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      19.798  32.490  -1.310  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      21.475  31.207  -2.425  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      20.309  29.961  -2.883  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      20.799  31.371  -4.799  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      19.114  31.627  -4.318  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      20.216  33.694  -4.829  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      19.787  33.716  -3.242  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      21.359  33.447  -3.685  1.00  7.54           H  
ATOM    599  N   ASP A  43      18.152  33.298   0.828  1.00  8.21           N  
ATOM    600  CA  ASP A  43      18.235  34.730   1.086  1.00  8.21           C  
ATOM    601  C   ASP A  43      17.251  35.108   2.188  1.00  8.21           C  
ATOM    602  O   ASP A  43      17.509  36.006   2.990  1.00  8.21           O  
ATOM    603  CB  ASP A  43      17.939  35.500  -0.205  1.00  8.21           C  
ATOM    604  CG  ASP A  43      18.978  35.183  -1.301  1.00  8.21           C  
ATOM    605  OD1 ASP A  43      20.142  35.366  -1.070  1.00  8.21           O  
ATOM    606  OD2 ASP A  43      18.602  34.700  -2.354  1.00  8.21           O  
ATOM    607  H   ASP A  43      17.341  32.957   0.324  1.00  8.21           H  
ATOM    608  HA  ASP A  43      19.241  34.972   1.422  1.00  8.21           H  
ATOM    609 1HB  ASP A  43      16.947  35.229  -0.570  1.00  8.21           H  
ATOM    610 2HB  ASP A  43      17.944  36.570  -0.007  1.00  8.21           H  
ATOM    611  N   ASP A  44      16.085  34.453   2.165  1.00  8.82           N  
ATOM    612  CA  ASP A  44      14.978  34.648   3.109  1.00  8.82           C  
ATOM    613  C   ASP A  44      14.617  36.125   3.285  1.00  8.82           C  
ATOM    614  O   ASP A  44      14.345  36.586   4.394  1.00  8.82           O  
ATOM    615  CB  ASP A  44      15.315  34.009   4.460  1.00  8.82           C  
ATOM    616  CG  ASP A  44      14.075  33.770   5.346  1.00  8.82           C  
ATOM    617  OD1 ASP A  44      13.006  33.595   4.800  1.00  8.82           O  
ATOM    618  OD2 ASP A  44      14.213  33.746   6.551  1.00  8.82           O  
ATOM    619  H   ASP A  44      15.949  33.756   1.435  1.00  8.82           H  
ATOM    620  HA  ASP A  44      14.103  34.136   2.704  1.00  8.82           H  
ATOM    621 1HB  ASP A  44      15.819  33.051   4.290  1.00  8.82           H  
ATOM    622 2HB  ASP A  44      16.015  34.656   5.002  1.00  8.82           H  
ATOM    623  N   LYS A  45      14.610  36.855   2.179  1.00  9.34           N  
ATOM    624  CA  LYS A  45      14.308  38.279   2.125  1.00  9.34           C  
ATOM    625  C   LYS A  45      15.159  39.176   3.037  1.00  9.34           C  
ATOM    626  O   LYS A  45      14.692  40.228   3.452  1.00  9.34           O  
ATOM    627  CB  LYS A  45      12.827  38.536   2.408  1.00  9.34           C  
ATOM    628  CG  LYS A  45      11.885  37.919   1.387  1.00  9.34           C  
ATOM    629  CD  LYS A  45      10.449  38.336   1.645  1.00  9.34           C  
ATOM    630  CE  LYS A  45       9.500  37.718   0.629  1.00  9.34           C  
ATOM    631  NZ  LYS A  45       8.084  38.089   0.898  1.00  9.34           N  
ATOM    632  H   LYS A  45      14.836  36.381   1.318  1.00  9.34           H  
ATOM    633  HA  LYS A  45      14.498  38.609   1.104  1.00  9.34           H  
ATOM    634 1HB  LYS A  45      12.564  38.145   3.392  1.00  9.34           H  
ATOM    635 2HB  LYS A  45      12.645  39.611   2.429  1.00  9.34           H  
ATOM    636 1HG  LYS A  45      12.176  38.235   0.385  1.00  9.34           H  
ATOM    637 2HG  LYS A  45      11.954  36.833   1.442  1.00  9.34           H  
ATOM    638 1HD  LYS A  45      10.154  38.025   2.647  1.00  9.34           H  
ATOM    639 2HD  LYS A  45      10.373  39.422   1.582  1.00  9.34           H  
ATOM    640 1HE  LYS A  45       9.772  38.061  -0.368  1.00  9.34           H  
ATOM    641 2HE  LYS A  45       9.593  36.633   0.667  1.00  9.34           H  
ATOM    642 1HZ  LYS A  45       7.486  37.662   0.206  1.00  9.34           H  
ATOM    643 2HZ  LYS A  45       7.820  37.765   1.818  1.00  9.34           H  
ATOM    644 3HZ  LYS A  45       7.985  39.093   0.854  1.00  9.34           H  
ATOM    645  N   GLU A  46      16.436  38.826   3.265  1.00  9.72           N  
ATOM    646  CA  GLU A  46      17.327  39.705   4.040  1.00  9.72           C  
ATOM    647  C   GLU A  46      18.045  40.699   3.119  1.00  9.72           C  
ATOM    648  O   GLU A  46      18.864  41.509   3.551  1.00  9.72           O  
ATOM    649  CB  GLU A  46      18.354  38.916   4.864  1.00  9.72           C  
ATOM    650  CG  GLU A  46      17.761  38.076   6.004  1.00  9.72           C  
ATOM    651  CD  GLU A  46      18.825  37.382   6.854  1.00  9.72           C  
ATOM    652  OE1 GLU A  46      19.989  37.526   6.557  1.00  9.72           O  
ATOM    653  OE2 GLU A  46      18.468  36.734   7.815  1.00  9.72           O  
ATOM    654  H   GLU A  46      16.780  37.913   2.961  1.00  9.72           H  
ATOM    655  HA  GLU A  46      16.718  40.274   4.740  1.00  9.72           H  
ATOM    656 1HB  GLU A  46      18.897  38.236   4.204  1.00  9.72           H  
ATOM    657 2HB  GLU A  46      19.079  39.604   5.296  1.00  9.72           H  
ATOM    658 1HG  GLU A  46      17.160  38.723   6.641  1.00  9.72           H  
ATOM    659 2HG  GLU A  46      17.097  37.322   5.568  1.00  9.72           H  
ATOM    660  N   ASP A  47      17.719  40.607   1.839  1.00  9.95           N  
ATOM    661  CA  ASP A  47      18.245  41.410   0.750  1.00  9.95           C  
ATOM    662  C   ASP A  47      17.966  42.910   0.960  1.00  9.95           C  
ATOM    663  O   ASP A  47      16.799  43.287   1.059  1.00  9.95           O  
ATOM    664  CB  ASP A  47      17.616  40.933  -0.571  1.00  9.95           C  
ATOM    665  CG  ASP A  47      18.173  41.602  -1.851  1.00  9.95           C  
ATOM    666  OD1 ASP A  47      18.579  42.754  -1.815  1.00  9.95           O  
ATOM    667  OD2 ASP A  47      18.179  40.935  -2.859  1.00  9.95           O  
ATOM    668  H   ASP A  47      17.038  39.901   1.611  1.00  9.95           H  
ATOM    669  HA  ASP A  47      19.302  41.202   0.679  1.00  9.95           H  
ATOM    670 1HB  ASP A  47      17.758  39.854  -0.660  1.00  9.95           H  
ATOM    671 2HB  ASP A  47      16.538  41.113  -0.540  1.00  9.95           H  
ATOM    672  N   PRO A  48      18.999  43.789   1.012  1.00 10.07           N  
ATOM    673  CA  PRO A  48      18.915  45.239   1.185  1.00 10.07           C  
ATOM    674  C   PRO A  48      17.878  45.901   0.268  1.00 10.07           C  
ATOM    675  O   PRO A  48      17.268  46.908   0.638  1.00 10.07           O  
ATOM    676  CB  PRO A  48      20.341  45.688   0.827  1.00 10.07           C  
ATOM    677  CG  PRO A  48      21.206  44.533   1.232  1.00 10.07           C  
ATOM    678  CD  PRO A  48      20.397  43.299   0.902  1.00 10.07           C  
ATOM    679  HA  PRO A  48      18.706  45.460   2.232  1.00 10.07           H  
ATOM    680 1HB  PRO A  48      20.404  45.908  -0.253  1.00 10.07           H  
ATOM    681 2HB  PRO A  48      20.591  46.615   1.357  1.00 10.07           H  
ATOM    682 1HG  PRO A  48      22.163  44.568   0.688  1.00 10.07           H  
ATOM    683 2HG  PRO A  48      21.447  44.605   2.302  1.00 10.07           H  
ATOM    684 1HD  PRO A  48      20.609  42.948  -0.124  1.00 10.07           H  
ATOM    685 2HD  PRO A  48      20.616  42.546   1.677  1.00 10.07           H  
ATOM    686  N   GLU A  49      17.613  45.314  -0.904  1.00 10.10           N  
ATOM    687  CA  GLU A  49      16.628  45.906  -1.814  1.00 10.10           C  
ATOM    688  C   GLU A  49      15.239  45.930  -1.159  1.00 10.10           C  
ATOM    689  O   GLU A  49      14.383  46.739  -1.525  1.00 10.10           O  
ATOM    690  CB  GLU A  49      16.565  45.131  -3.130  1.00 10.10           C  
ATOM    691  CG  GLU A  49      17.814  45.273  -4.016  1.00 10.10           C  
ATOM    692  CD  GLU A  49      18.027  46.669  -4.559  1.00 10.10           C  
ATOM    693  OE1 GLU A  49      17.115  47.203  -5.148  1.00 10.10           O  
ATOM    694  OE2 GLU A  49      19.101  47.201  -4.384  1.00 10.10           O  
ATOM    695  H   GLU A  49      18.089  44.448  -1.187  1.00 10.10           H  
ATOM    696  HA  GLU A  49      16.925  46.930  -2.027  1.00 10.10           H  
ATOM    697 1HB  GLU A  49      16.424  44.069  -2.919  1.00 10.10           H  
ATOM    698 2HB  GLU A  49      15.703  45.466  -3.705  1.00 10.10           H  
ATOM    699 1HG  GLU A  49      18.684  44.989  -3.419  1.00 10.10           H  
ATOM    700 2HG  GLU A  49      17.737  44.568  -4.843  1.00 10.10           H  
ATOM    701  N   LEU A  50      15.008  45.001  -0.234  1.00 10.13           N  
ATOM    702  CA  LEU A  50      13.763  44.891   0.500  1.00 10.13           C  
ATOM    703  C   LEU A  50      13.933  45.468   1.911  1.00 10.13           C  
ATOM    704  O   LEU A  50      12.999  46.029   2.492  1.00 10.13           O  
ATOM    705  CB  LEU A  50      13.373  43.417   0.631  1.00 10.13           C  
ATOM    706  CG  LEU A  50      13.181  42.665  -0.678  1.00 10.13           C  
ATOM    707  CD1 LEU A  50      12.868  41.213  -0.363  1.00 10.13           C  
ATOM    708  CD2 LEU A  50      12.079  43.322  -1.488  1.00 10.13           C  
ATOM    709  H   LEU A  50      15.759  44.362   0.005  1.00 10.13           H  
ATOM    710  HA  LEU A  50      12.986  45.445  -0.024  1.00 10.13           H  
ATOM    711 1HB  LEU A  50      14.157  42.902   1.195  1.00 10.13           H  
ATOM    712 2HB  LEU A  50      12.448  43.348   1.200  1.00 10.13           H  
ATOM    713  HG  LEU A  50      14.112  42.691  -1.250  1.00 10.13           H  
ATOM    714 1HD1 LEU A  50      12.746  40.654  -1.289  1.00 10.13           H  
ATOM    715 2HD1 LEU A  50      13.689  40.792   0.213  1.00 10.13           H  
ATOM    716 3HD1 LEU A  50      11.949  41.157   0.219  1.00 10.13           H  
ATOM    717 1HD2 LEU A  50      11.949  42.784  -2.428  1.00 10.13           H  
ATOM    718 2HD2 LEU A  50      11.145  43.297  -0.925  1.00 10.13           H  
ATOM    719 3HD2 LEU A  50      12.350  44.359  -1.696  1.00 10.13           H  
ATOM    720  N   MET A  51      15.139  45.298   2.467  1.00 10.17           N  
ATOM    721  CA  MET A  51      15.413  45.673   3.856  1.00 10.17           C  
ATOM    722  C   MET A  51      15.803  47.130   4.147  1.00 10.17           C  
ATOM    723  O   MET A  51      15.830  47.517   5.318  1.00 10.17           O  
ATOM    724  CB  MET A  51      16.468  44.756   4.447  1.00 10.17           C  
ATOM    725  CG  MET A  51      16.027  43.326   4.586  1.00 10.17           C  
ATOM    726  SD  MET A  51      14.647  43.124   5.736  1.00 10.17           S  
ATOM    727  CE  MET A  51      13.231  43.083   4.643  1.00 10.17           C  
ATOM    728  H   MET A  51      15.859  44.824   1.926  1.00 10.17           H  
ATOM    729  HA  MET A  51      14.506  45.467   4.403  1.00 10.17           H  
ATOM    730 1HB  MET A  51      17.337  44.752   3.818  1.00 10.17           H  
ATOM    731 2HB  MET A  51      16.771  45.123   5.426  1.00 10.17           H  
ATOM    732 1HG  MET A  51      15.737  42.924   3.611  1.00 10.17           H  
ATOM    733 2HG  MET A  51      16.865  42.741   4.958  1.00 10.17           H  
ATOM    734 1HE  MET A  51      12.323  42.954   5.229  1.00 10.17           H  
ATOM    735 2HE  MET A  51      13.168  44.006   4.102  1.00 10.17           H  
ATOM    736 3HE  MET A  51      13.331  42.257   3.940  1.00 10.17           H  
ATOM    737  N   LYS A  52      16.121  47.929   3.136  1.00 10.31           N  
ATOM    738  CA  LYS A  52      16.546  49.313   3.370  1.00 10.31           C  
ATOM    739  C   LYS A  52      15.560  50.413   2.962  1.00 10.31           C  
ATOM    740  O   LYS A  52      14.618  50.211   2.195  1.00 10.31           O  
ATOM    741  CB  LYS A  52      17.877  49.584   2.670  1.00 10.31           C  
ATOM    742  CG  LYS A  52      19.009  48.653   3.086  1.00 10.31           C  
ATOM    743  CD  LYS A  52      19.380  48.805   4.551  1.00 10.31           C  
ATOM    744  CE  LYS A  52      20.560  47.903   4.905  1.00 10.31           C  
ATOM    745  NZ  LYS A  52      20.917  47.988   6.349  1.00 10.31           N  
ATOM    746  H   LYS A  52      16.138  47.563   2.186  1.00 10.31           H  
ATOM    747  HA  LYS A  52      16.711  49.428   4.440  1.00 10.31           H  
ATOM    748 1HB  LYS A  52      17.737  49.473   1.592  1.00 10.31           H  
ATOM    749 2HB  LYS A  52      18.188  50.613   2.851  1.00 10.31           H  
ATOM    750 1HG  LYS A  52      18.693  47.638   2.921  1.00 10.31           H  
ATOM    751 2HG  LYS A  52      19.882  48.851   2.469  1.00 10.31           H  
ATOM    752 1HD  LYS A  52      19.646  49.843   4.759  1.00 10.31           H  
ATOM    753 2HD  LYS A  52      18.524  48.535   5.173  1.00 10.31           H  
ATOM    754 1HE  LYS A  52      20.297  46.871   4.664  1.00 10.31           H  
ATOM    755 2HE  LYS A  52      21.424  48.194   4.308  1.00 10.31           H  
ATOM    756 1HZ  LYS A  52      21.697  47.374   6.542  1.00 10.31           H  
ATOM    757 2HZ  LYS A  52      21.171  48.938   6.577  1.00 10.31           H  
ATOM    758 3HZ  LYS A  52      20.122  47.708   6.907  1.00 10.31           H  
ATOM    759  N   CYS A  53      15.849  51.599   3.479  1.00 10.61           N  
ATOM    760  CA  CYS A  53      15.187  52.860   3.181  1.00 10.61           C  
ATOM    761  C   CYS A  53      15.740  53.384   1.849  1.00 10.61           C  
ATOM    762  O   CYS A  53      16.819  52.958   1.445  1.00 10.61           O  
ATOM    763  CB  CYS A  53      15.389  53.844   4.334  1.00 10.61           C  
ATOM    764  SG  CYS A  53      14.522  53.357   5.899  1.00 10.61           S  
ATOM    765  H   CYS A  53      16.620  51.618   4.136  1.00 10.61           H  
ATOM    766  HA  CYS A  53      14.122  52.676   3.058  1.00 10.61           H  
ATOM    767 1HB  CYS A  53      16.454  53.914   4.558  1.00 10.61           H  
ATOM    768 2HB  CYS A  53      15.063  54.832   4.059  1.00 10.61           H  
ATOM    769  N   PRO A  54      15.062  54.309   1.130  1.00 10.97           N  
ATOM    770  CA  PRO A  54      14.123  55.398   1.477  1.00 10.97           C  
ATOM    771  C   PRO A  54      12.945  55.123   2.387  1.00 10.97           C  
ATOM    772  O   PRO A  54      12.224  54.147   2.252  1.00 10.97           O  
ATOM    773  CB  PRO A  54      13.595  55.785   0.090  1.00 10.97           C  
ATOM    774  CG  PRO A  54      14.731  55.487  -0.844  1.00 10.97           C  
ATOM    775  CD  PRO A  54      15.312  54.210  -0.316  1.00 10.97           C  
ATOM    776  HA  PRO A  54      14.708  56.230   1.886  1.00 10.97           H  
ATOM    777 1HB  PRO A  54      12.687  55.209  -0.145  1.00 10.97           H  
ATOM    778 2HB  PRO A  54      13.307  56.849   0.079  1.00 10.97           H  
ATOM    779 1HG  PRO A  54      14.364  55.389  -1.878  1.00 10.97           H  
ATOM    780 2HG  PRO A  54      15.454  56.313  -0.839  1.00 10.97           H  
ATOM    781 1HD  PRO A  54      14.785  53.334  -0.725  1.00 10.97           H  
ATOM    782 2HD  PRO A  54      16.393  54.167  -0.519  1.00 10.97           H  
ATOM    783  N   VAL A  55      12.773  56.104   3.285  1.00 11.30           N  
ATOM    784  CA  VAL A  55      11.824  56.194   4.395  1.00 11.30           C  
ATOM    785  C   VAL A  55      10.298  56.117   4.183  1.00 11.30           C  
ATOM    786  O   VAL A  55       9.633  55.433   4.965  1.00 11.30           O  
ATOM    787  CB  VAL A  55      12.131  57.463   5.188  1.00 11.30           C  
ATOM    788  CG1 VAL A  55      11.051  57.705   6.209  1.00 11.30           C  
ATOM    789  CG2 VAL A  55      13.480  57.287   5.852  1.00 11.30           C  
ATOM    790  H   VAL A  55      13.428  56.873   3.224  1.00 11.30           H  
ATOM    791  HA  VAL A  55      12.089  55.383   5.068  1.00 11.30           H  
ATOM    792  HB  VAL A  55      12.156  58.321   4.526  1.00 11.30           H  
ATOM    793 1HG1 VAL A  55      11.283  58.610   6.769  1.00 11.30           H  
ATOM    794 2HG1 VAL A  55      10.093  57.828   5.715  1.00 11.30           H  
ATOM    795 3HG1 VAL A  55      11.003  56.856   6.890  1.00 11.30           H  
ATOM    796 1HG2 VAL A  55      13.726  58.179   6.428  1.00 11.30           H  
ATOM    797 2HG2 VAL A  55      13.444  56.422   6.517  1.00 11.30           H  
ATOM    798 3HG2 VAL A  55      14.241  57.125   5.092  1.00 11.30           H  
ATOM    799  N   PRO A  56       9.679  56.780   3.187  1.00 11.52           N  
ATOM    800  CA  PRO A  56       8.229  56.873   3.042  1.00 11.52           C  
ATOM    801  C   PRO A  56       7.592  55.568   2.599  1.00 11.52           C  
ATOM    802  O   PRO A  56       7.154  55.419   1.455  1.00 11.52           O  
ATOM    803  CB  PRO A  56       8.084  57.994   2.013  1.00 11.52           C  
ATOM    804  CG  PRO A  56       9.310  57.875   1.152  1.00 11.52           C  
ATOM    805  CD  PRO A  56      10.420  57.452   2.101  1.00 11.52           C  
ATOM    806  HA  PRO A  56       7.801  57.188   4.008  1.00 11.52           H  
ATOM    807 1HB  PRO A  56       7.154  57.854   1.440  1.00 11.52           H  
ATOM    808 2HB  PRO A  56       8.004  58.962   2.522  1.00 11.52           H  
ATOM    809 1HG  PRO A  56       9.140  57.138   0.354  1.00 11.52           H  
ATOM    810 2HG  PRO A  56       9.521  58.837   0.658  1.00 11.52           H  
ATOM    811 1HD  PRO A  56      11.013  56.752   1.540  1.00 11.52           H  
ATOM    812 2HD  PRO A  56      10.988  58.317   2.463  1.00 11.52           H  
ATOM    813  N   GLY A  57       7.540  54.624   3.538  1.00 11.57           N  
ATOM    814  CA  GLY A  57       7.057  53.269   3.319  1.00 11.57           C  
ATOM    815  C   GLY A  57       8.137  52.244   3.664  1.00 11.57           C  
ATOM    816  O   GLY A  57       7.998  51.053   3.377  1.00 11.57           O  
ATOM    817  H   GLY A  57       7.929  54.866   4.446  1.00 11.57           H  
ATOM    818 1HA  GLY A  57       6.176  53.092   3.935  1.00 11.57           H  
ATOM    819 2HA  GLY A  57       6.753  53.149   2.279  1.00 11.57           H  
ATOM    820  N   CYS A  58       9.222  52.706   4.279  1.00 11.49           N  
ATOM    821  CA  CYS A  58      10.301  51.814   4.665  1.00 11.49           C  
ATOM    822  C   CYS A  58       9.880  50.953   5.837  1.00 11.49           C  
ATOM    823  O   CYS A  58       9.705  51.433   6.955  1.00 11.49           O  
ATOM    824  CB  CYS A  58      11.515  52.638   5.081  1.00 11.49           C  
ATOM    825  SG  CYS A  58      13.036  51.760   5.517  1.00 11.49           S  
ATOM    826  H   CYS A  58       9.303  53.693   4.488  1.00 11.49           H  
ATOM    827  HA  CYS A  58      10.555  51.179   3.816  1.00 11.49           H  
ATOM    828 1HB  CYS A  58      11.742  53.279   4.303  1.00 11.49           H  
ATOM    829 2HB  CYS A  58      11.239  53.258   5.933  1.00 11.49           H  
ATOM    830  N   VAL A  59       9.742  49.668   5.568  1.00 11.30           N  
ATOM    831  CA  VAL A  59       9.328  48.681   6.555  1.00 11.30           C  
ATOM    832  C   VAL A  59      10.337  47.553   6.554  1.00 11.30           C  
ATOM    833  O   VAL A  59      10.099  46.468   7.082  1.00 11.30           O  
ATOM    834  CB  VAL A  59       7.923  48.160   6.231  1.00 11.30           C  
ATOM    835  CG1 VAL A  59       6.906  49.292   6.339  1.00 11.30           C  
ATOM    836  CG2 VAL A  59       7.920  47.588   4.824  1.00 11.30           C  
ATOM    837  H   VAL A  59       9.888  49.363   4.615  1.00 11.30           H  
ATOM    838  HA  VAL A  59       9.317  49.146   7.540  1.00 11.30           H  
ATOM    839  HB  VAL A  59       7.651  47.391   6.952  1.00 11.30           H  
ATOM    840 1HG1 VAL A  59       5.913  48.910   6.117  1.00 11.30           H  
ATOM    841 2HG1 VAL A  59       6.923  49.700   7.351  1.00 11.30           H  
ATOM    842 3HG1 VAL A  59       7.153  50.075   5.632  1.00 11.30           H  
ATOM    843 1HG2 VAL A  59       6.927  47.211   4.587  1.00 11.30           H  
ATOM    844 2HG2 VAL A  59       8.190  48.374   4.113  1.00 11.30           H  
ATOM    845 3HG2 VAL A  59       8.644  46.775   4.759  1.00 11.30           H  
ATOM    846  N   GLY A  60      11.444  47.815   5.883  1.00 11.08           N  
ATOM    847  CA  GLY A  60      12.513  46.863   5.684  1.00 11.08           C  
ATOM    848  C   GLY A  60      13.375  46.695   6.925  1.00 11.08           C  
ATOM    849  O   GLY A  60      13.150  47.358   7.940  1.00 11.08           O  
ATOM    850  H   GLY A  60      11.551  48.743   5.503  1.00 11.08           H  
ATOM    851 1HA  GLY A  60      12.099  45.901   5.383  1.00 11.08           H  
ATOM    852 2HA  GLY A  60      13.123  47.219   4.861  1.00 11.08           H  
TER     853
ENDMDL

