REMARK ID 68300 MODEL 1 2021-04-10_00000029_1_11
PFRMAT TS
TARGET 2021-04-10_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.053   0.357   0.247  1.00  1.05           N  
ATOM      2  CA  GLY A   1       1.471   0.337  -0.085  1.00  1.05           C  
ATOM      3  C   GLY A   1       2.012   1.742  -0.291  1.00  1.05           C  
ATOM      4  O   GLY A   1       1.267   2.667  -0.622  1.00  1.05           O  
ATOM      5  H   GLY A   1      -0.605   0.668  -0.454  1.00  1.05           H  
ATOM      6 1HA  GLY A   1       2.025  -0.150   0.718  1.00  1.05           H  
ATOM      7 2HA  GLY A   1       1.627  -0.252  -0.989  1.00  1.05           H  
ATOM      8  N   LEU A   2       3.308   1.906  -0.078  1.00  0.92           N  
ATOM      9  CA  LEU A   2       3.942   3.204  -0.235  1.00  0.92           C  
ATOM     10  C   LEU A   2       4.572   3.389  -1.612  1.00  0.92           C  
ATOM     11  O   LEU A   2       4.900   2.401  -2.271  1.00  0.92           O  
ATOM     12  CB  LEU A   2       5.028   3.406   0.803  1.00  0.92           C  
ATOM     13  CG  LEU A   2       4.608   3.345   2.193  1.00  0.92           C  
ATOM     14  CD1 LEU A   2       5.826   3.619   3.065  1.00  0.92           C  
ATOM     15  CD2 LEU A   2       3.479   4.324   2.389  1.00  0.92           C  
ATOM     16  H   LEU A   2       3.869   1.112   0.204  1.00  0.92           H  
ATOM     17  HA  LEU A   2       3.175   3.946  -0.060  1.00  0.92           H  
ATOM     18 1HB  LEU A   2       5.760   2.635   0.670  1.00  0.92           H  
ATOM     19 2HB  LEU A   2       5.516   4.357   0.643  1.00  0.92           H  
ATOM     20  HG  LEU A   2       4.257   2.341   2.447  1.00  0.92           H  
ATOM     21 1HD1 LEU A   2       5.531   3.560   4.113  1.00  0.92           H  
ATOM     22 2HD1 LEU A   2       6.593   2.882   2.869  1.00  0.92           H  
ATOM     23 3HD1 LEU A   2       6.215   4.612   2.849  1.00  0.92           H  
ATOM     24 1HD2 LEU A   2       3.185   4.302   3.414  1.00  0.92           H  
ATOM     25 2HD2 LEU A   2       3.799   5.299   2.130  1.00  0.92           H  
ATOM     26 3HD2 LEU A   2       2.638   4.053   1.755  1.00  0.92           H  
ATOM     27  N   PRO A   3       4.733   4.636  -2.083  1.00  0.80           N  
ATOM     28  CA  PRO A   3       5.486   4.991  -3.268  1.00  0.80           C  
ATOM     29  C   PRO A   3       6.904   4.477  -3.133  1.00  0.80           C  
ATOM     30  O   PRO A   3       7.488   4.518  -2.052  1.00  0.80           O  
ATOM     31  CB  PRO A   3       5.451   6.527  -3.240  1.00  0.80           C  
ATOM     32  CG  PRO A   3       4.180   6.867  -2.493  1.00  0.80           C  
ATOM     33  CD  PRO A   3       4.028   5.790  -1.449  1.00  0.80           C  
ATOM     34  HA  PRO A   3       4.994   4.581  -4.161  1.00  0.80           H  
ATOM     35 1HB  PRO A   3       6.346   6.910  -2.728  1.00  0.80           H  
ATOM     36 2HB  PRO A   3       5.471   6.926  -4.265  1.00  0.80           H  
ATOM     37 1HG  PRO A   3       4.263   7.865  -2.040  1.00  0.80           H  
ATOM     38 2HG  PRO A   3       3.328   6.906  -3.185  1.00  0.80           H  
ATOM     39 1HD  PRO A   3       4.485   6.094  -0.502  1.00  0.80           H  
ATOM     40 2HD  PRO A   3       2.950   5.601  -1.352  1.00  0.80           H  
ATOM     41  N   SER A   4       7.509   4.069  -4.247  1.00  0.71           N  
ATOM     42  CA  SER A   4       8.884   3.559  -4.219  1.00  0.71           C  
ATOM     43  C   SER A   4       9.879   4.614  -3.727  1.00  0.71           C  
ATOM     44  O   SER A   4      10.959   4.298  -3.229  1.00  0.71           O  
ATOM     45  CB  SER A   4       9.283   3.076  -5.599  1.00  0.71           C  
ATOM     46  OG  SER A   4       9.354   4.139  -6.505  1.00  0.71           O  
ATOM     47  H   SER A   4       6.999   4.066  -5.120  1.00  0.71           H  
ATOM     48  HA  SER A   4       8.913   2.708  -3.542  1.00  0.71           H  
ATOM     49 1HB  SER A   4      10.249   2.576  -5.545  1.00  0.71           H  
ATOM     50 2HB  SER A   4       8.555   2.346  -5.949  1.00  0.71           H  
ATOM     51  HG  SER A   4      10.073   4.699  -6.193  1.00  0.71           H  
ATOM     52  N   LEU A   5       9.471   5.876  -3.797  1.00  0.64           N  
ATOM     53  CA  LEU A   5      10.286   7.008  -3.395  1.00  0.64           C  
ATOM     54  C   LEU A   5      10.550   6.967  -1.898  1.00  0.64           C  
ATOM     55  O   LEU A   5      11.581   7.421  -1.414  1.00  0.64           O  
ATOM     56  CB  LEU A   5       9.503   8.287  -3.672  1.00  0.64           C  
ATOM     57  CG  LEU A   5       9.558   8.801  -5.082  1.00  0.64           C  
ATOM     58  CD1 LEU A   5       9.001   7.736  -6.010  1.00  0.64           C  
ATOM     59  CD2 LEU A   5       8.752  10.087  -5.171  1.00  0.64           C  
ATOM     60  H   LEU A   5       8.557   6.050  -4.184  1.00  0.64           H  
ATOM     61  HA  LEU A   5      11.230   6.991  -3.941  1.00  0.64           H  
ATOM     62 1HB  LEU A   5       8.460   8.115  -3.415  1.00  0.64           H  
ATOM     63 2HB  LEU A   5       9.890   9.072  -3.019  1.00  0.64           H  
ATOM     64  HG  LEU A   5      10.578   8.980  -5.371  1.00  0.64           H  
ATOM     65 1HD1 LEU A   5       9.041   8.093  -7.039  1.00  0.64           H  
ATOM     66 2HD1 LEU A   5       9.598   6.834  -5.920  1.00  0.64           H  
ATOM     67 3HD1 LEU A   5       7.968   7.518  -5.738  1.00  0.64           H  
ATOM     68 1HD2 LEU A   5       8.781  10.466  -6.192  1.00  0.64           H  
ATOM     69 2HD2 LEU A   5       7.718   9.886  -4.887  1.00  0.64           H  
ATOM     70 3HD2 LEU A   5       9.172  10.830  -4.494  1.00  0.64           H  
ATOM     71  N   CYS A   6       9.657   6.329  -1.159  1.00  0.60           N  
ATOM     72  CA  CYS A   6       9.743   6.284   0.287  1.00  0.60           C  
ATOM     73  C   CYS A   6      10.834   5.342   0.759  1.00  0.60           C  
ATOM     74  O   CYS A   6      11.160   5.304   1.941  1.00  0.60           O  
ATOM     75  CB  CYS A   6       8.411   5.832   0.875  1.00  0.60           C  
ATOM     76  SG  CYS A   6       7.053   6.992   0.603  1.00  0.60           S  
ATOM     77  H   CYS A   6       8.867   5.872  -1.606  1.00  0.60           H  
ATOM     78  HA  CYS A   6       9.968   7.288   0.652  1.00  0.60           H  
ATOM     79 1HB  CYS A   6       8.129   4.874   0.434  1.00  0.60           H  
ATOM     80 2HB  CYS A   6       8.517   5.676   1.943  1.00  0.60           H  
ATOM     81  N   TYR A   7      11.391   4.558  -0.156  1.00  0.58           N  
ATOM     82  CA  TYR A   7      12.409   3.610   0.216  1.00  0.58           C  
ATOM     83  C   TYR A   7      13.790   4.026  -0.284  1.00  0.58           C  
ATOM     84  O   TYR A   7      14.755   3.269  -0.144  1.00  0.58           O  
ATOM     85  CB  TYR A   7      12.001   2.251  -0.317  1.00  0.58           C  
ATOM     86  CG  TYR A   7      10.672   1.798   0.265  1.00  0.58           C  
ATOM     87  CD1 TYR A   7       9.522   1.937  -0.486  1.00  0.58           C  
ATOM     88  CD2 TYR A   7      10.604   1.252   1.533  1.00  0.58           C  
ATOM     89  CE1 TYR A   7       8.309   1.526   0.011  1.00  0.58           C  
ATOM     90  CE2 TYR A   7       9.387   0.838   2.042  1.00  0.58           C  
ATOM     91  CZ  TYR A   7       8.243   0.969   1.283  1.00  0.58           C  
ATOM     92  OH  TYR A   7       7.034   0.541   1.782  1.00  0.58           O  
ATOM     93  H   TYR A   7      11.116   4.613  -1.137  1.00  0.58           H  
ATOM     94  HA  TYR A   7      12.458   3.559   1.303  1.00  0.58           H  
ATOM     95 1HB  TYR A   7      11.905   2.299  -1.406  1.00  0.58           H  
ATOM     96 2HB  TYR A   7      12.761   1.511  -0.075  1.00  0.58           H  
ATOM     97  HD1 TYR A   7       9.582   2.371  -1.473  1.00  0.58           H  
ATOM     98  HD2 TYR A   7      11.512   1.144   2.126  1.00  0.58           H  
ATOM     99  HE1 TYR A   7       7.410   1.638  -0.600  1.00  0.58           H  
ATOM    100  HE2 TYR A   7       9.332   0.401   3.038  1.00  0.58           H  
ATOM    101  HH  TYR A   7       7.166   0.113   2.634  1.00  0.58           H  
ATOM    102  N   GLU A   8      13.909   5.225  -0.861  1.00  0.56           N  
ATOM    103  CA  GLU A   8      15.223   5.656  -1.317  1.00  0.56           C  
ATOM    104  C   GLU A   8      16.023   6.128  -0.080  1.00  0.56           C  
ATOM    105  O   GLU A   8      15.489   6.861   0.747  1.00  0.56           O  
ATOM    106  CB  GLU A   8      15.111   6.762  -2.379  1.00  0.56           C  
ATOM    107  CG  GLU A   8      14.485   6.328  -3.726  1.00  0.56           C  
ATOM    108  CD  GLU A   8      14.381   7.476  -4.749  1.00  0.56           C  
ATOM    109  OE1 GLU A   8      14.734   8.581  -4.399  1.00  0.56           O  
ATOM    110  OE2 GLU A   8      13.965   7.236  -5.860  1.00  0.56           O  
ATOM    111  H   GLU A   8      13.099   5.843  -0.971  1.00  0.56           H  
ATOM    112  HA  GLU A   8      15.698   4.814  -1.800  1.00  0.56           H  
ATOM    113 1HB  GLU A   8      14.515   7.575  -1.995  1.00  0.56           H  
ATOM    114 2HB  GLU A   8      16.101   7.161  -2.585  1.00  0.56           H  
ATOM    115 1HG  GLU A   8      15.090   5.529  -4.152  1.00  0.56           H  
ATOM    116 2HG  GLU A   8      13.489   5.928  -3.530  1.00  0.56           H  
ATOM    117  N   PRO A   9      17.281   5.714   0.130  1.00  0.55           N  
ATOM    118  CA  PRO A   9      18.103   6.145   1.254  1.00  0.55           C  
ATOM    119  C   PRO A   9      18.256   7.653   1.286  1.00  0.55           C  
ATOM    120  O   PRO A   9      18.364   8.286   0.234  1.00  0.55           O  
ATOM    121  CB  PRO A   9      19.448   5.480   0.962  1.00  0.55           C  
ATOM    122  CG  PRO A   9      19.104   4.275   0.108  1.00  0.55           C  
ATOM    123  CD  PRO A   9      17.922   4.711  -0.742  1.00  0.55           C  
ATOM    124  HA  PRO A   9      17.663   5.773   2.193  1.00  0.55           H  
ATOM    125 1HB  PRO A   9      20.111   6.202   0.455  1.00  0.55           H  
ATOM    126 2HB  PRO A   9      19.941   5.208   1.905  1.00  0.55           H  
ATOM    127 1HG  PRO A   9      19.974   3.977  -0.497  1.00  0.55           H  
ATOM    128 2HG  PRO A   9      18.859   3.416   0.751  1.00  0.55           H  
ATOM    129 1HD  PRO A   9      18.237   5.156  -1.698  1.00  0.55           H  
ATOM    130 2HD  PRO A   9      17.290   3.821  -0.866  1.00  0.55           H  
ATOM    131  N   ALA A  10      18.318   8.245   2.477  1.00  0.54           N  
ATOM    132  CA  ALA A  10      18.528   9.688   2.518  1.00  0.54           C  
ATOM    133  C   ALA A  10      19.842   9.976   1.830  1.00  0.54           C  
ATOM    134  O   ALA A  10      20.807   9.230   2.006  1.00  0.54           O  
ATOM    135  CB  ALA A  10      18.553  10.216   3.935  1.00  0.54           C  
ATOM    136  H   ALA A  10      18.221   7.713   3.329  1.00  0.54           H  
ATOM    137  HA  ALA A  10      17.724  10.176   1.963  1.00  0.54           H  
ATOM    138 1HB  ALA A  10      18.712  11.293   3.917  1.00  0.54           H  
ATOM    139 2HB  ALA A  10      17.626  10.002   4.400  1.00  0.54           H  
ATOM    140 3HB  ALA A  10      19.355   9.741   4.492  1.00  0.54           H  
ATOM    141  N   ASP A  11      19.894  11.061   1.079  1.00  0.54           N  
ATOM    142  CA  ASP A  11      21.102  11.418   0.358  1.00  0.54           C  
ATOM    143  C   ASP A  11      21.278  12.914   0.324  1.00  0.54           C  
ATOM    144  O   ASP A  11      20.472  13.643  -0.258  1.00  0.54           O  
ATOM    145  CB  ASP A  11      21.091  10.802  -1.048  1.00  0.54           C  
ATOM    146  CG  ASP A  11      22.383  11.030  -1.909  1.00  0.54           C  
ATOM    147  OD1 ASP A  11      23.157  11.933  -1.627  1.00  0.54           O  
ATOM    148  OD2 ASP A  11      22.579  10.272  -2.835  1.00  0.54           O  
ATOM    149  H   ASP A  11      19.066  11.633   0.985  1.00  0.54           H  
ATOM    150  HA  ASP A  11      21.955  10.998   0.892  1.00  0.54           H  
ATOM    151 1HB  ASP A  11      20.930   9.722  -0.954  1.00  0.54           H  
ATOM    152 2HB  ASP A  11      20.243  11.200  -1.599  1.00  0.54           H  
ATOM    153  N   SER A  12      22.310  13.360   1.026  1.00  0.54           N  
ATOM    154  CA  SER A  12      22.627  14.763   1.186  1.00  0.54           C  
ATOM    155  C   SER A  12      23.020  15.451  -0.118  1.00  0.54           C  
ATOM    156  O   SER A  12      23.014  16.673  -0.212  1.00  0.54           O  
ATOM    157  CB  SER A  12      23.761  14.912   2.174  1.00  0.54           C  
ATOM    158  OG  SER A  12      24.951  14.376   1.654  1.00  0.54           O  
ATOM    159  H   SER A  12      22.916  12.681   1.460  1.00  0.54           H  
ATOM    160  HA  SER A  12      21.745  15.252   1.586  1.00  0.54           H  
ATOM    161 1HB  SER A  12      23.903  15.970   2.399  1.00  0.54           H  
ATOM    162 2HB  SER A  12      23.504  14.412   3.107  1.00  0.54           H  
ATOM    163  HG  SER A  12      25.043  14.752   0.759  1.00  0.54           H  
ATOM    164  N   GLY A  13      23.395  14.700  -1.134  1.00  0.55           N  
ATOM    165  CA  GLY A  13      23.784  15.365  -2.363  1.00  0.55           C  
ATOM    166  C   GLY A  13      25.208  15.926  -2.322  1.00  0.55           C  
ATOM    167  O   GLY A  13      26.026  15.529  -1.485  1.00  0.55           O  
ATOM    168  H   GLY A  13      23.377  13.673  -1.088  1.00  0.55           H  
ATOM    169 1HA  GLY A  13      23.703  14.657  -3.185  1.00  0.55           H  
ATOM    170 2HA  GLY A  13      23.077  16.165  -2.562  1.00  0.55           H  
ATOM    171  N   SER A  14      25.511  16.804  -3.286  1.00  0.56           N  
ATOM    172  CA  SER A  14      26.876  17.306  -3.497  1.00  0.56           C  
ATOM    173  C   SER A  14      27.072  18.813  -3.751  1.00  0.56           C  
ATOM    174  O   SER A  14      28.015  19.186  -4.454  1.00  0.56           O  
ATOM    175  CB  SER A  14      27.483  16.568  -4.666  1.00  0.56           C  
ATOM    176  OG  SER A  14      27.529  15.188  -4.418  1.00  0.56           O  
ATOM    177  H   SER A  14      24.749  17.127  -3.880  1.00  0.56           H  
ATOM    178  HA  SER A  14      27.447  17.060  -2.602  1.00  0.56           H  
ATOM    179 1HB  SER A  14      26.895  16.762  -5.562  1.00  0.56           H  
ATOM    180 2HB  SER A  14      28.490  16.943  -4.845  1.00  0.56           H  
ATOM    181  HG  SER A  14      27.996  15.084  -3.581  1.00  0.56           H  
ATOM    182  N   GLY A  15      26.197  19.674  -3.249  1.00  0.57           N  
ATOM    183  CA  GLY A  15      26.360  21.113  -3.473  1.00  0.57           C  
ATOM    184  C   GLY A  15      27.100  21.741  -2.302  1.00  0.57           C  
ATOM    185  O   GLY A  15      27.768  21.039  -1.542  1.00  0.57           O  
ATOM    186  H   GLY A  15      25.423  19.364  -2.670  1.00  0.57           H  
ATOM    187 1HA  GLY A  15      26.915  21.283  -4.395  1.00  0.57           H  
ATOM    188 2HA  GLY A  15      25.387  21.585  -3.596  1.00  0.57           H  
ATOM    189  N   THR A  16      26.975  23.060  -2.137  1.00  0.59           N  
ATOM    190  CA  THR A  16      27.717  23.737  -1.072  1.00  0.59           C  
ATOM    191  C   THR A  16      26.859  24.315   0.058  1.00  0.59           C  
ATOM    192  O   THR A  16      27.383  24.634   1.126  1.00  0.59           O  
ATOM    193  CB  THR A  16      28.587  24.851  -1.676  1.00  0.59           C  
ATOM    194  OG1 THR A  16      27.751  25.816  -2.331  1.00  0.59           O  
ATOM    195  CG2 THR A  16      29.552  24.255  -2.688  1.00  0.59           C  
ATOM    196  H   THR A  16      26.403  23.591  -2.774  1.00  0.59           H  
ATOM    197  HA  THR A  16      28.391  23.009  -0.621  1.00  0.59           H  
ATOM    198  HB  THR A  16      29.150  25.345  -0.884  1.00  0.59           H  
ATOM    199  HG1 THR A  16      27.314  26.361  -1.670  1.00  0.59           H  
ATOM    200 1HG2 THR A  16      30.169  25.046  -3.112  1.00  0.59           H  
ATOM    201 2HG2 THR A  16      30.189  23.524  -2.190  1.00  0.59           H  
ATOM    202 3HG2 THR A  16      28.995  23.765  -3.484  1.00  0.59           H  
ATOM    203  N   LYS A  17      25.556  24.474  -0.161  1.00  0.60           N  
ATOM    204  CA  LYS A  17      24.708  25.052   0.881  1.00  0.60           C  
ATOM    205  C   LYS A  17      23.951  23.977   1.642  1.00  0.60           C  
ATOM    206  O   LYS A  17      23.142  23.263   1.052  1.00  0.60           O  
ATOM    207  CB  LYS A  17      23.669  26.014   0.321  1.00  0.60           C  
ATOM    208  CG  LYS A  17      22.867  26.680   1.432  1.00  0.60           C  
ATOM    209  CD  LYS A  17      21.754  27.531   0.921  1.00  0.60           C  
ATOM    210  CE  LYS A  17      21.040  28.199   2.078  1.00  0.60           C  
ATOM    211  NZ  LYS A  17      19.807  28.850   1.643  1.00  0.60           N  
ATOM    212  H   LYS A  17      25.164  24.194  -1.043  1.00  0.60           H  
ATOM    213  HA  LYS A  17      25.336  25.587   1.594  1.00  0.60           H  
ATOM    214 1HB  LYS A  17      24.159  26.790  -0.265  1.00  0.60           H  
ATOM    215 2HB  LYS A  17      22.980  25.479  -0.331  1.00  0.60           H  
ATOM    216 1HG  LYS A  17      22.434  25.915   2.079  1.00  0.60           H  
ATOM    217 2HG  LYS A  17      23.532  27.296   2.034  1.00  0.60           H  
ATOM    218 1HD  LYS A  17      22.135  28.288   0.237  1.00  0.60           H  
ATOM    219 2HD  LYS A  17      21.034  26.903   0.390  1.00  0.60           H  
ATOM    220 1HE  LYS A  17      20.801  27.455   2.834  1.00  0.60           H  
ATOM    221 2HE  LYS A  17      21.699  28.945   2.514  1.00  0.60           H  
ATOM    222 1HZ  LYS A  17      19.349  29.280   2.426  1.00  0.60           H  
ATOM    223 2HZ  LYS A  17      19.999  29.542   0.938  1.00  0.60           H  
ATOM    224 3HZ  LYS A  17      19.206  28.105   1.262  1.00  0.60           H  
ATOM    225  N   SER A  18      24.174  23.901   2.949  1.00  0.60           N  
ATOM    226  CA  SER A  18      23.517  22.903   3.785  1.00  0.60           C  
ATOM    227  C   SER A  18      22.180  23.396   4.351  1.00  0.60           C  
ATOM    228  O   SER A  18      22.138  24.423   5.037  1.00  0.60           O  
ATOM    229  CB  SER A  18      24.420  22.537   4.945  1.00  0.60           C  
ATOM    230  OG  SER A  18      25.608  21.923   4.512  1.00  0.60           O  
ATOM    231  H   SER A  18      24.846  24.530   3.366  1.00  0.60           H  
ATOM    232  HA  SER A  18      23.330  22.013   3.187  1.00  0.60           H  
ATOM    233 1HB  SER A  18      24.662  23.438   5.508  1.00  0.60           H  
ATOM    234 2HB  SER A  18      23.889  21.881   5.614  1.00  0.60           H  
ATOM    235  HG  SER A  18      25.350  21.189   3.919  1.00  0.60           H  
ATOM    236  N   GLU A  19      21.110  22.645   4.089  1.00  0.59           N  
ATOM    237  CA  GLU A  19      19.766  22.945   4.584  1.00  0.59           C  
ATOM    238  C   GLU A  19      19.141  21.697   5.202  1.00  0.59           C  
ATOM    239  O   GLU A  19      19.491  20.573   4.843  1.00  0.59           O  
ATOM    240  CB  GLU A  19      18.840  23.469   3.472  1.00  0.59           C  
ATOM    241  CG  GLU A  19      19.249  24.826   2.822  1.00  0.59           C  
ATOM    242  CD  GLU A  19      18.192  25.368   1.810  1.00  0.59           C  
ATOM    243  OE1 GLU A  19      17.172  24.726   1.666  1.00  0.59           O  
ATOM    244  OE2 GLU A  19      18.389  26.433   1.224  1.00  0.59           O  
ATOM    245  H   GLU A  19      21.238  21.837   3.482  1.00  0.59           H  
ATOM    246  HA  GLU A  19      19.840  23.707   5.360  1.00  0.59           H  
ATOM    247 1HB  GLU A  19      18.782  22.722   2.676  1.00  0.59           H  
ATOM    248 2HB  GLU A  19      17.842  23.593   3.882  1.00  0.59           H  
ATOM    249 1HG  GLU A  19      19.399  25.560   3.612  1.00  0.59           H  
ATOM    250 2HG  GLU A  19      20.199  24.690   2.305  1.00  0.59           H  
ATOM    251  N   LYS A  20      18.227  21.868   6.149  1.00  0.58           N  
ATOM    252  CA  LYS A  20      17.573  20.690   6.711  1.00  0.58           C  
ATOM    253  C   LYS A  20      16.456  20.190   5.808  1.00  0.58           C  
ATOM    254  O   LYS A  20      15.714  20.989   5.221  1.00  0.58           O  
ATOM    255  CB  LYS A  20      17.012  20.989   8.100  1.00  0.58           C  
ATOM    256  CG  LYS A  20      18.083  21.289   9.148  1.00  0.58           C  
ATOM    257  CD  LYS A  20      17.476  21.558  10.525  1.00  0.58           C  
ATOM    258  CE  LYS A  20      18.561  21.876  11.554  1.00  0.58           C  
ATOM    259  NZ  LYS A  20      17.990  22.177  12.896  1.00  0.58           N  
ATOM    260  H   LYS A  20      17.970  22.798   6.453  1.00  0.58           H  
ATOM    261  HA  LYS A  20      18.309  19.888   6.801  1.00  0.58           H  
ATOM    262 1HB  LYS A  20      16.339  21.845   8.045  1.00  0.58           H  
ATOM    263 2HB  LYS A  20      16.431  20.133   8.444  1.00  0.58           H  
ATOM    264 1HG  LYS A  20      18.763  20.437   9.219  1.00  0.58           H  
ATOM    265 2HG  LYS A  20      18.656  22.162   8.838  1.00  0.58           H  
ATOM    266 1HD  LYS A  20      16.786  22.402  10.462  1.00  0.58           H  
ATOM    267 2HD  LYS A  20      16.922  20.684  10.858  1.00  0.58           H  
ATOM    268 1HE  LYS A  20      19.230  21.021  11.639  1.00  0.58           H  
ATOM    269 2HE  LYS A  20      19.133  22.739  11.213  1.00  0.58           H  
ATOM    270 1HZ  LYS A  20      18.739  22.380  13.542  1.00  0.58           H  
ATOM    271 2HZ  LYS A  20      17.376  22.977  12.830  1.00  0.58           H  
ATOM    272 3HZ  LYS A  20      17.467  21.380  13.229  1.00  0.58           H  
ATOM    273  N   ARG A  21      16.324  18.869   5.731  1.00  0.57           N  
ATOM    274  CA  ARG A  21      15.258  18.194   4.993  1.00  0.57           C  
ATOM    275  C   ARG A  21      14.727  16.991   5.737  1.00  0.57           C  
ATOM    276  O   ARG A  21      15.351  16.510   6.675  1.00  0.57           O  
ATOM    277  CB  ARG A  21      15.707  17.731   3.645  1.00  0.57           C  
ATOM    278  CG  ARG A  21      16.081  18.786   2.656  1.00  0.57           C  
ATOM    279  CD  ARG A  21      14.899  19.550   2.214  1.00  0.57           C  
ATOM    280  NE  ARG A  21      15.231  20.456   1.149  1.00  0.57           N  
ATOM    281  CZ  ARG A  21      15.696  21.692   1.305  1.00  0.57           C  
ATOM    282  NH1 ARG A  21      15.898  22.195   2.489  1.00  0.57           N  
ATOM    283  NH2 ARG A  21      15.969  22.435   0.251  1.00  0.57           N  
ATOM    284  H   ARG A  21      17.024  18.292   6.194  1.00  0.57           H  
ATOM    285  HA  ARG A  21      14.434  18.896   4.854  1.00  0.57           H  
ATOM    286 1HB  ARG A  21      16.599  17.140   3.783  1.00  0.57           H  
ATOM    287 2HB  ARG A  21      14.943  17.094   3.211  1.00  0.57           H  
ATOM    288 1HG  ARG A  21      16.788  19.480   3.097  1.00  0.57           H  
ATOM    289 2HG  ARG A  21      16.531  18.325   1.789  1.00  0.57           H  
ATOM    290 1HD  ARG A  21      14.102  18.897   1.883  1.00  0.57           H  
ATOM    291 2HD  ARG A  21      14.532  20.141   3.052  1.00  0.57           H  
ATOM    292  HE  ARG A  21      15.094  20.124   0.207  1.00  0.57           H  
ATOM    293 1HH1 ARG A  21      15.711  21.661   3.353  1.00  0.57           H  
ATOM    294 2HH1 ARG A  21      16.286  23.145   2.540  1.00  0.57           H  
ATOM    295 1HH2 ARG A  21      15.825  22.082  -0.682  1.00  0.57           H  
ATOM    296 2HH2 ARG A  21      16.334  23.383   0.416  1.00  0.57           H  
ATOM    297  N   ILE A  22      13.571  16.495   5.316  1.00  0.57           N  
ATOM    298  CA  ILE A  22      12.951  15.330   5.939  1.00  0.57           C  
ATOM    299  C   ILE A  22      12.809  14.119   5.024  1.00  0.57           C  
ATOM    300  O   ILE A  22      12.508  14.242   3.839  1.00  0.57           O  
ATOM    301  CB  ILE A  22      11.619  15.732   6.571  1.00  0.57           C  
ATOM    302  CG1 ILE A  22      11.928  16.706   7.690  1.00  0.57           C  
ATOM    303  CG2 ILE A  22      10.877  14.518   7.075  1.00  0.57           C  
ATOM    304  CD1 ILE A  22      10.786  17.373   8.214  1.00  0.57           C  
ATOM    305  H   ILE A  22      13.079  16.950   4.547  1.00  0.57           H  
ATOM    306  HA  ILE A  22      13.592  15.027   6.755  1.00  0.57           H  
ATOM    307  HB  ILE A  22      11.007  16.259   5.837  1.00  0.57           H  
ATOM    308 1HG1 ILE A  22      12.397  16.147   8.492  1.00  0.57           H  
ATOM    309 2HG1 ILE A  22      12.608  17.465   7.345  1.00  0.57           H  
ATOM    310 1HG2 ILE A  22       9.954  14.825   7.528  1.00  0.57           H  
ATOM    311 2HG2 ILE A  22      10.665  13.850   6.249  1.00  0.57           H  
ATOM    312 3HG2 ILE A  22      11.485  13.998   7.815  1.00  0.57           H  
ATOM    313 1HD1 ILE A  22      11.074  18.037   9.022  1.00  0.57           H  
ATOM    314 2HD1 ILE A  22      10.323  17.947   7.419  1.00  0.57           H  
ATOM    315 3HD1 ILE A  22      10.118  16.626   8.579  1.00  0.57           H  
ATOM    316  N   TYR A  23      13.094  12.933   5.555  1.00  0.58           N  
ATOM    317  CA  TYR A  23      12.987  11.742   4.725  1.00  0.58           C  
ATOM    318  C   TYR A  23      12.309  10.624   5.495  1.00  0.58           C  
ATOM    319  O   TYR A  23      12.321  10.615   6.727  1.00  0.58           O  
ATOM    320  CB  TYR A  23      14.384  11.285   4.336  1.00  0.58           C  
ATOM    321  CG  TYR A  23      15.172  10.599   5.464  1.00  0.58           C  
ATOM    322  CD1 TYR A  23      15.198   9.215   5.503  1.00  0.58           C  
ATOM    323  CD2 TYR A  23      15.825  11.312   6.458  1.00  0.58           C  
ATOM    324  CE1 TYR A  23      15.894   8.558   6.491  1.00  0.58           C  
ATOM    325  CE2 TYR A  23      16.520  10.659   7.444  1.00  0.58           C  
ATOM    326  CZ  TYR A  23      16.562   9.289   7.463  1.00  0.58           C  
ATOM    327  OH  TYR A  23      17.265   8.640   8.448  1.00  0.58           O  
ATOM    328  H   TYR A  23      13.368  12.875   6.534  1.00  0.58           H  
ATOM    329  HA  TYR A  23      12.393  11.959   3.839  1.00  0.58           H  
ATOM    330 1HB  TYR A  23      14.317  10.589   3.509  1.00  0.58           H  
ATOM    331 2HB  TYR A  23      14.950  12.123   3.986  1.00  0.58           H  
ATOM    332  HD1 TYR A  23      14.678   8.647   4.733  1.00  0.58           H  
ATOM    333  HD2 TYR A  23      15.793  12.370   6.478  1.00  0.58           H  
ATOM    334  HE1 TYR A  23      15.922   7.472   6.502  1.00  0.58           H  
ATOM    335  HE2 TYR A  23      17.033  11.235   8.220  1.00  0.58           H  
ATOM    336  HH  TYR A  23      17.709   9.291   9.003  1.00  0.58           H  
ATOM    337  N   TYR A  24      11.758   9.651   4.784  1.00  0.60           N  
ATOM    338  CA  TYR A  24      11.149   8.513   5.454  1.00  0.60           C  
ATOM    339  C   TYR A  24      12.148   7.390   5.672  1.00  0.60           C  
ATOM    340  O   TYR A  24      12.811   6.946   4.730  1.00  0.60           O  
ATOM    341  CB  TYR A  24       9.972   8.004   4.657  1.00  0.60           C  
ATOM    342  CG  TYR A  24       9.217   6.854   5.301  1.00  0.60           C  
ATOM    343  CD1 TYR A  24       8.437   7.088   6.419  1.00  0.60           C  
ATOM    344  CD2 TYR A  24       9.265   5.583   4.753  1.00  0.60           C  
ATOM    345  CE1 TYR A  24       7.712   6.067   6.974  1.00  0.60           C  
ATOM    346  CE2 TYR A  24       8.537   4.559   5.305  1.00  0.60           C  
ATOM    347  CZ  TYR A  24       7.757   4.796   6.409  1.00  0.60           C  
ATOM    348  OH  TYR A  24       7.013   3.773   6.960  1.00  0.60           O  
ATOM    349  H   TYR A  24      11.754   9.702   3.768  1.00  0.60           H  
ATOM    350  HA  TYR A  24      10.791   8.833   6.430  1.00  0.60           H  
ATOM    351 1HB  TYR A  24       9.274   8.817   4.498  1.00  0.60           H  
ATOM    352 2HB  TYR A  24      10.314   7.677   3.670  1.00  0.60           H  
ATOM    353  HD1 TYR A  24       8.394   8.083   6.850  1.00  0.60           H  
ATOM    354  HD2 TYR A  24       9.868   5.399   3.883  1.00  0.60           H  
ATOM    355  HE1 TYR A  24       7.103   6.258   7.846  1.00  0.60           H  
ATOM    356  HE2 TYR A  24       8.573   3.564   4.861  1.00  0.60           H  
ATOM    357  HH  TYR A  24       7.056   2.995   6.393  1.00  0.60           H  
ATOM    358  N   ASN A  25      12.272   6.954   6.921  1.00  0.62           N  
ATOM    359  CA  ASN A  25      13.160   5.866   7.275  1.00  0.62           C  
ATOM    360  C   ASN A  25      12.350   4.589   7.429  1.00  0.62           C  
ATOM    361  O   ASN A  25      11.658   4.380   8.440  1.00  0.62           O  
ATOM    362  CB  ASN A  25      13.940   6.170   8.534  1.00  0.62           C  
ATOM    363  CG  ASN A  25      14.984   5.111   8.853  1.00  0.62           C  
ATOM    364  OD1 ASN A  25      14.930   3.963   8.379  1.00  0.62           O  
ATOM    365  ND2 ASN A  25      15.947   5.479   9.667  1.00  0.62           N  
ATOM    366  H   ASN A  25      11.711   7.392   7.643  1.00  0.62           H  
ATOM    367  HA  ASN A  25      13.868   5.712   6.460  1.00  0.62           H  
ATOM    368 1HB  ASN A  25      14.429   7.128   8.429  1.00  0.62           H  
ATOM    369 2HB  ASN A  25      13.251   6.256   9.376  1.00  0.62           H  
ATOM    370 1HD2 ASN A  25      16.667   4.831   9.916  1.00  0.62           H  
ATOM    371 2HD2 ASN A  25      15.961   6.406  10.044  1.00  0.62           H  
ATOM    372  N   SER A  26      12.438   3.729   6.421  1.00  0.65           N  
ATOM    373  CA  SER A  26      11.663   2.497   6.365  1.00  0.65           C  
ATOM    374  C   SER A  26      12.026   1.506   7.474  1.00  0.65           C  
ATOM    375  O   SER A  26      11.257   0.590   7.763  1.00  0.65           O  
ATOM    376  CB  SER A  26      11.859   1.844   5.012  1.00  0.65           C  
ATOM    377  OG  SER A  26      13.175   1.388   4.861  1.00  0.65           O  
ATOM    378  H   SER A  26      13.038   3.966   5.640  1.00  0.65           H  
ATOM    379  HA  SER A  26      10.611   2.757   6.474  1.00  0.65           H  
ATOM    380 1HB  SER A  26      11.166   1.012   4.903  1.00  0.65           H  
ATOM    381 2HB  SER A  26      11.629   2.570   4.227  1.00  0.65           H  
ATOM    382  HG  SER A  26      13.303   0.729   5.551  1.00  0.65           H  
ATOM    383  N   ALA A  27      13.201   1.680   8.092  1.00  0.68           N  
ATOM    384  CA  ALA A  27      13.651   0.797   9.165  1.00  0.68           C  
ATOM    385  C   ALA A  27      13.099   1.224  10.522  1.00  0.68           C  
ATOM    386  O   ALA A  27      13.348   0.560  11.534  1.00  0.68           O  
ATOM    387  CB  ALA A  27      15.172   0.766   9.239  1.00  0.68           C  
ATOM    388  H   ALA A  27      13.790   2.475   7.847  1.00  0.68           H  
ATOM    389  HA  ALA A  27      13.285  -0.206   8.949  1.00  0.68           H  
ATOM    390 1HB  ALA A  27      15.481   0.078  10.021  1.00  0.68           H  
ATOM    391 2HB  ALA A  27      15.576   0.435   8.283  1.00  0.68           H  
ATOM    392 3HB  ALA A  27      15.546   1.759   9.465  1.00  0.68           H  
ATOM    393  N   ARG A  28      12.400   2.360  10.559  1.00  0.69           N  
ATOM    394  CA  ARG A  28      11.872   2.883  11.806  1.00  0.69           C  
ATOM    395  C   ARG A  28      10.409   3.237  11.634  1.00  0.69           C  
ATOM    396  O   ARG A  28       9.667   3.370  12.607  1.00  0.69           O  
ATOM    397  CB  ARG A  28      12.642   4.121  12.234  1.00  0.69           C  
ATOM    398  CG  ARG A  28      14.112   3.888  12.555  1.00  0.69           C  
ATOM    399  CD  ARG A  28      14.287   3.077  13.789  1.00  0.69           C  
ATOM    400  NE  ARG A  28      15.690   2.855  14.099  1.00  0.69           N  
ATOM    401  CZ  ARG A  28      16.437   1.814  13.658  1.00  0.69           C  
ATOM    402  NH1 ARG A  28      15.923   0.874  12.889  1.00  0.69           N  
ATOM    403  NH2 ARG A  28      17.711   1.735  14.010  1.00  0.69           N  
ATOM    404  H   ARG A  28      12.206   2.882   9.709  1.00  0.69           H  
ATOM    405  HA  ARG A  28      11.960   2.122  12.579  1.00  0.69           H  
ATOM    406 1HB  ARG A  28      12.583   4.878  11.451  1.00  0.69           H  
ATOM    407 2HB  ARG A  28      12.180   4.535  13.121  1.00  0.69           H  
ATOM    408 1HG  ARG A  28      14.599   3.377  11.728  1.00  0.69           H  
ATOM    409 2HG  ARG A  28      14.592   4.855  12.712  1.00  0.69           H  
ATOM    410 1HD  ARG A  28      13.829   3.599  14.630  1.00  0.69           H  
ATOM    411 2HD  ARG A  28      13.807   2.108  13.661  1.00  0.69           H  
ATOM    412  HE  ARG A  28      16.146   3.538  14.687  1.00  0.69           H  
ATOM    413 1HH1 ARG A  28      14.935   0.897  12.593  1.00  0.69           H  
ATOM    414 2HH1 ARG A  28      16.503   0.110  12.580  1.00  0.69           H  
ATOM    415 1HH2 ARG A  28      18.118   2.448  14.601  1.00  0.69           H  
ATOM    416 2HH2 ARG A  28      18.277   0.963  13.689  1.00  0.69           H  
ATOM    417  N   LYS A  29      10.004   3.377  10.374  1.00  0.69           N  
ATOM    418  CA  LYS A  29       8.680   3.852   9.983  1.00  0.69           C  
ATOM    419  C   LYS A  29       8.436   5.254  10.533  1.00  0.69           C  
ATOM    420  O   LYS A  29       7.392   5.553  11.114  1.00  0.69           O  
ATOM    421  CB  LYS A  29       7.573   2.889  10.439  1.00  0.69           C  
ATOM    422  CG  LYS A  29       7.694   1.471   9.871  1.00  0.69           C  
ATOM    423  CD  LYS A  29       6.467   0.630  10.227  1.00  0.69           C  
ATOM    424  CE  LYS A  29       6.588  -0.802   9.719  1.00  0.69           C  
ATOM    425  NZ  LYS A  29       6.717  -0.847   8.236  1.00  0.69           N  
ATOM    426  H   LYS A  29      10.686   3.234   9.634  1.00  0.69           H  
ATOM    427  HA  LYS A  29       8.656   3.911   8.902  1.00  0.69           H  
ATOM    428 1HB  LYS A  29       7.537   2.828  11.522  1.00  0.69           H  
ATOM    429 2HB  LYS A  29       6.610   3.282  10.108  1.00  0.69           H  
ATOM    430 1HG  LYS A  29       7.785   1.525   8.784  1.00  0.69           H  
ATOM    431 2HG  LYS A  29       8.590   0.991  10.267  1.00  0.69           H  
ATOM    432 1HD  LYS A  29       6.331   0.617  11.308  1.00  0.69           H  
ATOM    433 2HD  LYS A  29       5.582   1.078   9.768  1.00  0.69           H  
ATOM    434 1HE  LYS A  29       7.459  -1.277  10.167  1.00  0.69           H  
ATOM    435 2HE  LYS A  29       5.694  -1.352  10.008  1.00  0.69           H  
ATOM    436 1HZ  LYS A  29       6.779  -1.798   7.919  1.00  0.69           H  
ATOM    437 2HZ  LYS A  29       5.896  -0.398   7.788  1.00  0.69           H  
ATOM    438 3HZ  LYS A  29       7.539  -0.349   7.955  1.00  0.69           H  
ATOM    439  N   GLN A  30       9.446   6.106  10.347  1.00  0.67           N  
ATOM    440  CA  GLN A  30       9.411   7.493  10.810  1.00  0.67           C  
ATOM    441  C   GLN A  30       9.879   8.488   9.762  1.00  0.67           C  
ATOM    442  O   GLN A  30      10.701   8.168   8.906  1.00  0.67           O  
ATOM    443  CB  GLN A  30      10.322   7.687  12.029  1.00  0.67           C  
ATOM    444  CG  GLN A  30       9.969   6.919  13.275  1.00  0.67           C  
ATOM    445  CD  GLN A  30      10.978   7.190  14.394  1.00  0.67           C  
ATOM    446  OE1 GLN A  30      12.164   6.856  14.270  1.00  0.67           O  
ATOM    447  NE2 GLN A  30      10.518   7.804  15.481  1.00  0.67           N  
ATOM    448  H   GLN A  30      10.258   5.746   9.847  1.00  0.67           H  
ATOM    449  HA  GLN A  30       8.385   7.742  11.078  1.00  0.67           H  
ATOM    450 1HB  GLN A  30      11.339   7.410  11.757  1.00  0.67           H  
ATOM    451 2HB  GLN A  30      10.339   8.746  12.291  1.00  0.67           H  
ATOM    452 1HG  GLN A  30       8.980   7.223  13.613  1.00  0.67           H  
ATOM    453 2HG  GLN A  30       9.975   5.859  13.060  1.00  0.67           H  
ATOM    454 1HE2 GLN A  30      11.137   8.009  16.241  1.00  0.67           H  
ATOM    455 2HE2 GLN A  30       9.554   8.062  15.540  1.00  0.67           H  
ATOM    456  N   CYS A  31       9.402   9.723   9.866  1.00  0.65           N  
ATOM    457  CA  CYS A  31       9.948  10.805   9.054  1.00  0.65           C  
ATOM    458  C   CYS A  31      10.957  11.601   9.870  1.00  0.65           C  
ATOM    459  O   CYS A  31      10.620  12.201  10.890  1.00  0.65           O  
ATOM    460  CB  CYS A  31       8.842  11.707   8.529  1.00  0.65           C  
ATOM    461  SG  CYS A  31       7.790  10.907   7.308  1.00  0.65           S  
ATOM    462  H   CYS A  31       8.689   9.928  10.551  1.00  0.65           H  
ATOM    463  HA  CYS A  31      10.458  10.374   8.198  1.00  0.65           H  
ATOM    464 1HB  CYS A  31       8.213  12.034   9.355  1.00  0.65           H  
ATOM    465 2HB  CYS A  31       9.274  12.586   8.082  1.00  0.65           H  
ATOM    466  N   LEU A  32      12.213  11.500   9.455  1.00  0.62           N  
ATOM    467  CA  LEU A  32      13.354  12.023  10.191  1.00  0.62           C  
ATOM    468  C   LEU A  32      14.083  13.121   9.441  1.00  0.62           C  
ATOM    469  O   LEU A  32      13.982  13.213   8.223  1.00  0.62           O  
ATOM    470  CB  LEU A  32      14.297  10.860  10.485  1.00  0.62           C  
ATOM    471  CG  LEU A  32      13.629   9.678  11.236  1.00  0.62           C  
ATOM    472  CD1 LEU A  32      14.610   8.555  11.375  1.00  0.62           C  
ATOM    473  CD2 LEU A  32      13.132  10.142  12.595  1.00  0.62           C  
ATOM    474  H   LEU A  32      12.371  11.025   8.567  1.00  0.62           H  
ATOM    475  HA  LEU A  32      12.996  12.434  11.133  1.00  0.62           H  
ATOM    476 1HB  LEU A  32      14.660  10.472   9.543  1.00  0.62           H  
ATOM    477 2HB  LEU A  32      15.144  11.219  11.068  1.00  0.62           H  
ATOM    478  HG  LEU A  32      12.789   9.306  10.647  1.00  0.62           H  
ATOM    479 1HD1 LEU A  32      14.132   7.712  11.884  1.00  0.62           H  
ATOM    480 2HD1 LEU A  32      14.939   8.250  10.393  1.00  0.62           H  
ATOM    481 3HD1 LEU A  32      15.467   8.891  11.956  1.00  0.62           H  
ATOM    482 1HD2 LEU A  32      12.665   9.312  13.114  1.00  0.62           H  
ATOM    483 2HD2 LEU A  32      13.973  10.505  13.183  1.00  0.62           H  
ATOM    484 3HD2 LEU A  32      12.406  10.944  12.469  1.00  0.62           H  
ATOM    485  N   ARG A  33      14.800  13.977  10.160  1.00  0.59           N  
ATOM    486  CA  ARG A  33      15.552  15.032   9.488  1.00  0.59           C  
ATOM    487  C   ARG A  33      16.933  14.585   9.004  1.00  0.59           C  
ATOM    488  O   ARG A  33      17.555  13.703   9.603  1.00  0.59           O  
ATOM    489  CB  ARG A  33      15.693  16.254  10.382  1.00  0.59           C  
ATOM    490  CG  ARG A  33      14.380  16.971  10.662  1.00  0.59           C  
ATOM    491  CD  ARG A  33      14.565  18.181  11.490  1.00  0.59           C  
ATOM    492  NE  ARG A  33      13.296  18.834  11.796  1.00  0.59           N  
ATOM    493  CZ  ARG A  33      12.683  19.743  11.005  1.00  0.59           C  
ATOM    494  NH1 ARG A  33      13.222  20.099   9.862  1.00  0.59           N  
ATOM    495  NH2 ARG A  33      11.534  20.276  11.380  1.00  0.59           N  
ATOM    496  H   ARG A  33      14.843  13.888  11.165  1.00  0.59           H  
ATOM    497  HA  ARG A  33      14.972  15.336   8.629  1.00  0.59           H  
ATOM    498 1HB  ARG A  33      16.137  15.969  11.333  1.00  0.59           H  
ATOM    499 2HB  ARG A  33      16.363  16.971   9.904  1.00  0.59           H  
ATOM    500 1HG  ARG A  33      13.967  17.299   9.716  1.00  0.59           H  
ATOM    501 2HG  ARG A  33      13.678  16.297  11.156  1.00  0.59           H  
ATOM    502 1HD  ARG A  33      15.048  17.914  12.430  1.00  0.59           H  
ATOM    503 2HD  ARG A  33      15.189  18.888  10.948  1.00  0.59           H  
ATOM    504  HE  ARG A  33      12.842  18.590  12.666  1.00  0.59           H  
ATOM    505 1HH1 ARG A  33      14.096  19.693   9.569  1.00  0.59           H  
ATOM    506 2HH1 ARG A  33      12.758  20.777   9.270  1.00  0.59           H  
ATOM    507 1HH2 ARG A  33      11.114  20.005  12.259  1.00  0.59           H  
ATOM    508 2HH2 ARG A  33      11.078  20.955  10.790  1.00  0.59           H  
ATOM    509  N   PHE A  34      17.424  15.235   7.945  1.00  0.57           N  
ATOM    510  CA  PHE A  34      18.769  14.996   7.434  1.00  0.57           C  
ATOM    511  C   PHE A  34      19.310  16.287   6.826  1.00  0.57           C  
ATOM    512  O   PHE A  34      18.561  17.241   6.593  1.00  0.57           O  
ATOM    513  CB  PHE A  34      18.774  13.881   6.374  1.00  0.57           C  
ATOM    514  CG  PHE A  34      18.213  14.174   4.953  1.00  0.57           C  
ATOM    515  CD1 PHE A  34      19.104  14.456   3.915  1.00  0.57           C  
ATOM    516  CD2 PHE A  34      16.865  14.181   4.648  1.00  0.57           C  
ATOM    517  CE1 PHE A  34      18.663  14.694   2.630  1.00  0.57           C  
ATOM    518  CE2 PHE A  34      16.423  14.416   3.360  1.00  0.57           C  
ATOM    519  CZ  PHE A  34      17.324  14.667   2.352  1.00  0.57           C  
ATOM    520  H   PHE A  34      16.823  15.903   7.483  1.00  0.57           H  
ATOM    521  HA  PHE A  34      19.416  14.703   8.261  1.00  0.57           H  
ATOM    522 1HB  PHE A  34      19.798  13.542   6.246  1.00  0.57           H  
ATOM    523 2HB  PHE A  34      18.226  13.037   6.770  1.00  0.57           H  
ATOM    524  HD1 PHE A  34      20.173  14.469   4.127  1.00  0.57           H  
ATOM    525  HD2 PHE A  34      16.144  14.009   5.417  1.00  0.57           H  
ATOM    526  HE1 PHE A  34      19.378  14.900   1.836  1.00  0.57           H  
ATOM    527  HE2 PHE A  34      15.352  14.410   3.145  1.00  0.57           H  
ATOM    528  HZ  PHE A  34      16.974  14.852   1.342  1.00  0.57           H  
ATOM    529  N   THR A  35      20.608  16.340   6.563  1.00  0.56           N  
ATOM    530  CA  THR A  35      21.145  17.533   5.918  1.00  0.56           C  
ATOM    531  C   THR A  35      21.268  17.343   4.420  1.00  0.56           C  
ATOM    532  O   THR A  35      21.815  16.343   3.957  1.00  0.56           O  
ATOM    533  CB  THR A  35      22.516  17.928   6.481  1.00  0.56           C  
ATOM    534  OG1 THR A  35      22.393  18.220   7.882  1.00  0.56           O  
ATOM    535  CG2 THR A  35      23.039  19.171   5.741  1.00  0.56           C  
ATOM    536  H   THR A  35      21.212  15.561   6.785  1.00  0.56           H  
ATOM    537  HA  THR A  35      20.462  18.366   6.086  1.00  0.56           H  
ATOM    538  HB  THR A  35      23.219  17.107   6.349  1.00  0.56           H  
ATOM    539  HG1 THR A  35      21.787  18.957   7.999  1.00  0.56           H  
ATOM    540 1HG2 THR A  35      24.008  19.452   6.147  1.00  0.56           H  
ATOM    541 2HG2 THR A  35      23.152  18.959   4.678  1.00  0.56           H  
ATOM    542 3HG2 THR A  35      22.333  19.994   5.871  1.00  0.56           H  
ATOM    543  N   TYR A  36      20.754  18.308   3.676  1.00  0.56           N  
ATOM    544  CA  TYR A  36      20.833  18.315   2.231  1.00  0.56           C  
ATOM    545  C   TYR A  36      21.724  19.447   1.758  1.00  0.56           C  
ATOM    546  O   TYR A  36      21.554  20.602   2.147  1.00  0.56           O  
ATOM    547  CB  TYR A  36      19.441  18.403   1.642  1.00  0.56           C  
ATOM    548  CG  TYR A  36      19.406  18.563   0.176  1.00  0.56           C  
ATOM    549  CD1 TYR A  36      19.712  17.506  -0.676  1.00  0.56           C  
ATOM    550  CD2 TYR A  36      19.037  19.792  -0.333  1.00  0.56           C  
ATOM    551  CE1 TYR A  36      19.656  17.708  -2.040  1.00  0.56           C  
ATOM    552  CE2 TYR A  36      18.978  19.983  -1.680  1.00  0.56           C  
ATOM    553  CZ  TYR A  36      19.283  18.957  -2.537  1.00  0.56           C  
ATOM    554  OH  TYR A  36      19.224  19.181  -3.890  1.00  0.56           O  
ATOM    555  H   TYR A  36      20.295  19.090   4.139  1.00  0.56           H  
ATOM    556  HA  TYR A  36      21.287  17.392   1.897  1.00  0.56           H  
ATOM    557 1HB  TYR A  36      18.879  17.511   1.906  1.00  0.56           H  
ATOM    558 2HB  TYR A  36      18.935  19.256   2.086  1.00  0.56           H  
ATOM    559  HD1 TYR A  36      20.002  16.531  -0.276  1.00  0.56           H  
ATOM    560  HD2 TYR A  36      18.792  20.611   0.346  1.00  0.56           H  
ATOM    561  HE1 TYR A  36      19.899  16.902  -2.716  1.00  0.56           H  
ATOM    562  HE2 TYR A  36      18.690  20.955  -2.082  1.00  0.56           H  
ATOM    563  HH  TYR A  36      19.423  20.125  -4.070  1.00  0.56           H  
ATOM    564  N   ASN A  37      22.715  19.098   0.958  1.00  0.56           N  
ATOM    565  CA  ASN A  37      23.689  20.045   0.457  1.00  0.56           C  
ATOM    566  C   ASN A  37      23.364  20.638  -0.908  1.00  0.56           C  
ATOM    567  O   ASN A  37      24.075  20.384  -1.878  1.00  0.56           O  
ATOM    568  CB  ASN A  37      25.060  19.412   0.446  1.00  0.56           C  
ATOM    569  CG  ASN A  37      25.533  19.057   1.841  1.00  0.56           C  
ATOM    570  OD1 ASN A  37      25.346  19.810   2.818  1.00  0.56           O  
ATOM    571  ND2 ASN A  37      26.152  17.907   1.953  1.00  0.56           N  
ATOM    572  H   ASN A  37      22.790  18.134   0.664  1.00  0.56           H  
ATOM    573  HA  ASN A  37      23.729  20.876   1.154  1.00  0.56           H  
ATOM    574 1HB  ASN A  37      25.043  18.509  -0.170  1.00  0.56           H  
ATOM    575 2HB  ASN A  37      25.774  20.104  -0.002  1.00  0.56           H  
ATOM    576 1HD2 ASN A  37      26.491  17.602   2.843  1.00  0.56           H  
ATOM    577 2HD2 ASN A  37      26.285  17.329   1.142  1.00  0.56           H  
ATOM    578  N   GLY A  38      22.271  21.376  -1.029  1.00  0.57           N  
ATOM    579  CA  GLY A  38      21.968  22.125  -2.256  1.00  0.57           C  
ATOM    580  C   GLY A  38      21.587  21.352  -3.538  1.00  0.57           C  
ATOM    581  O   GLY A  38      20.480  21.511  -4.065  1.00  0.57           O  
ATOM    582  H   GLY A  38      21.691  21.505  -0.202  1.00  0.57           H  
ATOM    583 1HA  GLY A  38      21.163  22.822  -2.026  1.00  0.57           H  
ATOM    584 2HA  GLY A  38      22.831  22.750  -2.481  1.00  0.57           H  
ATOM    585  N   LYS A  39      22.533  20.573  -4.063  1.00  0.57           N  
ATOM    586  CA  LYS A  39      22.399  19.855  -5.339  1.00  0.57           C  
ATOM    587  C   LYS A  39      22.399  18.335  -5.212  1.00  0.57           C  
ATOM    588  O   LYS A  39      22.997  17.780  -4.294  1.00  0.57           O  
ATOM    589  CB  LYS A  39      23.559  20.233  -6.261  1.00  0.57           C  
ATOM    590  CG  LYS A  39      23.612  21.694  -6.674  1.00  0.57           C  
ATOM    591  CD  LYS A  39      24.797  21.947  -7.598  1.00  0.57           C  
ATOM    592  CE  LYS A  39      24.890  23.406  -8.015  1.00  0.57           C  
ATOM    593  NZ  LYS A  39      26.049  23.649  -8.921  1.00  0.57           N  
ATOM    594  H   LYS A  39      23.383  20.485  -3.524  1.00  0.57           H  
ATOM    595  HA  LYS A  39      21.456  20.149  -5.801  1.00  0.57           H  
ATOM    596 1HB  LYS A  39      24.502  19.988  -5.771  1.00  0.57           H  
ATOM    597 2HB  LYS A  39      23.506  19.636  -7.170  1.00  0.57           H  
ATOM    598 1HG  LYS A  39      22.689  21.960  -7.190  1.00  0.57           H  
ATOM    599 2HG  LYS A  39      23.706  22.320  -5.787  1.00  0.57           H  
ATOM    600 1HD  LYS A  39      25.720  21.667  -7.085  1.00  0.57           H  
ATOM    601 2HD  LYS A  39      24.700  21.329  -8.490  1.00  0.57           H  
ATOM    602 1HE  LYS A  39      23.973  23.690  -8.529  1.00  0.57           H  
ATOM    603 2HE  LYS A  39      25.002  24.025  -7.126  1.00  0.57           H  
ATOM    604 1HZ  LYS A  39      26.080  24.625  -9.176  1.00  0.57           H  
ATOM    605 2HZ  LYS A  39      26.906  23.397  -8.448  1.00  0.57           H  
ATOM    606 3HZ  LYS A  39      25.949  23.086  -9.754  1.00  0.57           H  
ATOM    607  N   GLY A  40      21.808  17.646  -6.188  1.00  0.57           N  
ATOM    608  CA  GLY A  40      21.829  16.182  -6.184  1.00  0.57           C  
ATOM    609  C   GLY A  40      20.826  15.606  -5.192  1.00  0.57           C  
ATOM    610  O   GLY A  40      19.718  16.119  -5.061  1.00  0.57           O  
ATOM    611  H   GLY A  40      21.323  18.137  -6.927  1.00  0.57           H  
ATOM    612 1HA  GLY A  40      21.600  15.816  -7.186  1.00  0.57           H  
ATOM    613 2HA  GLY A  40      22.831  15.832  -5.938  1.00  0.57           H  
ATOM    614  N   GLY A  41      21.192  14.508  -4.536  1.00  0.57           N  
ATOM    615  CA  GLY A  41      20.277  13.825  -3.625  1.00  0.57           C  
ATOM    616  C   GLY A  41      19.270  12.992  -4.411  1.00  0.57           C  
ATOM    617  O   GLY A  41      19.571  12.537  -5.516  1.00  0.57           O  
ATOM    618  H   GLY A  41      22.116  14.127  -4.675  1.00  0.57           H  
ATOM    619 1HA  GLY A  41      20.848  13.188  -2.954  1.00  0.57           H  
ATOM    620 2HA  GLY A  41      19.760  14.553  -3.003  1.00  0.57           H  
ATOM    621  N   ASN A  42      18.089  12.761  -3.836  1.00  0.56           N  
ATOM    622  CA  ASN A  42      17.102  11.896  -4.483  1.00  0.56           C  
ATOM    623  C   ASN A  42      15.676  12.312  -4.127  1.00  0.56           C  
ATOM    624  O   ASN A  42      15.451  13.428  -3.661  1.00  0.56           O  
ATOM    625  CB  ASN A  42      17.366  10.429  -4.208  1.00  0.56           C  
ATOM    626  CG  ASN A  42      17.268   9.988  -2.773  1.00  0.56           C  
ATOM    627  OD1 ASN A  42      16.297  10.242  -2.035  1.00  0.56           O  
ATOM    628  ND2 ASN A  42      18.289   9.283  -2.364  1.00  0.56           N  
ATOM    629  H   ASN A  42      17.882  13.176  -2.940  1.00  0.56           H  
ATOM    630  HA  ASN A  42      17.193  12.030  -5.562  1.00  0.56           H  
ATOM    631 1HB  ASN A  42      16.710   9.823  -4.813  1.00  0.56           H  
ATOM    632 2HB  ASN A  42      18.378  10.201  -4.544  1.00  0.56           H  
ATOM    633 1HD2 ASN A  42      18.314   8.924  -1.417  1.00  0.56           H  
ATOM    634 2HD2 ASN A  42      19.049   9.091  -2.987  1.00  0.56           H  
ATOM    635  N   ALA A  43      14.689  11.469  -4.439  1.00  0.55           N  
ATOM    636  CA  ALA A  43      13.300  11.867  -4.252  1.00  0.55           C  
ATOM    637  C   ALA A  43      12.815  11.806  -2.802  1.00  0.55           C  
ATOM    638  O   ALA A  43      11.798  12.419  -2.460  1.00  0.55           O  
ATOM    639  CB  ALA A  43      12.432  10.997  -5.109  1.00  0.55           C  
ATOM    640  H   ALA A  43      14.871  10.516  -4.770  1.00  0.55           H  
ATOM    641  HA  ALA A  43      13.206  12.899  -4.587  1.00  0.55           H  
ATOM    642 1HB  ALA A  43      11.408  11.321  -5.015  1.00  0.55           H  
ATOM    643 2HB  ALA A  43      12.744  11.070  -6.148  1.00  0.55           H  
ATOM    644 3HB  ALA A  43      12.536   9.967  -4.769  1.00  0.55           H  
ATOM    645  N   ASN A  44      13.520  11.096  -1.923  1.00  0.55           N  
ATOM    646  CA  ASN A  44      13.064  10.976  -0.531  1.00  0.55           C  
ATOM    647  C   ASN A  44      13.602  12.177   0.227  1.00  0.55           C  
ATOM    648  O   ASN A  44      14.528  12.080   1.036  1.00  0.55           O  
ATOM    649  CB  ASN A  44      13.502   9.651   0.060  1.00  0.55           C  
ATOM    650  CG  ASN A  44      12.871   9.257   1.417  1.00  0.55           C  
ATOM    651  OD1 ASN A  44      11.936   9.881   1.938  1.00  0.55           O  
ATOM    652  ND2 ASN A  44      13.383   8.188   1.978  1.00  0.55           N  
ATOM    653  H   ASN A  44      14.396  10.649  -2.201  1.00  0.55           H  
ATOM    654  HA  ASN A  44      11.974  11.028  -0.506  1.00  0.55           H  
ATOM    655 1HB  ASN A  44      13.290   8.879  -0.643  1.00  0.55           H  
ATOM    656 2HB  ASN A  44      14.587   9.659   0.181  1.00  0.55           H  
ATOM    657 1HD2 ASN A  44      13.041   7.826   2.871  1.00  0.55           H  
ATOM    658 2HD2 ASN A  44      14.137   7.697   1.516  1.00  0.55           H  
ATOM    659  N   ASN A  45      13.020  13.313  -0.101  1.00  0.56           N  
ATOM    660  CA  ASN A  45      13.455  14.617   0.340  1.00  0.56           C  
ATOM    661  C   ASN A  45      12.281  15.584   0.414  1.00  0.56           C  
ATOM    662  O   ASN A  45      11.870  16.161  -0.595  1.00  0.56           O  
ATOM    663  CB  ASN A  45      14.532  15.105  -0.625  1.00  0.56           C  
ATOM    664  CG  ASN A  45      15.119  16.370  -0.266  1.00  0.56           C  
ATOM    665  OD1 ASN A  45      14.742  16.886   0.752  1.00  0.56           O  
ATOM    666  ND2 ASN A  45      16.009  16.909  -1.068  1.00  0.56           N  
ATOM    667  H   ASN A  45      12.252  13.245  -0.768  1.00  0.56           H  
ATOM    668  HA  ASN A  45      13.868  14.528   1.344  1.00  0.56           H  
ATOM    669 1HB  ASN A  45      15.328  14.357  -0.679  1.00  0.56           H  
ATOM    670 2HB  ASN A  45      14.107  15.184  -1.629  1.00  0.56           H  
ATOM    671 1HD2 ASN A  45      16.396  17.805  -0.854  1.00  0.56           H  
ATOM    672 2HD2 ASN A  45      16.283  16.444  -1.912  1.00  0.56           H  
ATOM    673  N   PHE A  46      11.740  15.750   1.610  1.00  0.57           N  
ATOM    674  CA  PHE A  46      10.563  16.562   1.822  1.00  0.57           C  
ATOM    675  C   PHE A  46      10.959  17.813   2.591  1.00  0.57           C  
ATOM    676  O   PHE A  46      11.934  17.808   3.347  1.00  0.57           O  
ATOM    677  CB  PHE A  46       9.529  15.780   2.623  1.00  0.57           C  
ATOM    678  CG  PHE A  46       9.031  14.510   1.967  1.00  0.57           C  
ATOM    679  CD1 PHE A  46       9.709  13.304   2.168  1.00  0.57           C  
ATOM    680  CD2 PHE A  46       7.902  14.500   1.170  1.00  0.57           C  
ATOM    681  CE1 PHE A  46       9.269  12.132   1.595  1.00  0.57           C  
ATOM    682  CE2 PHE A  46       7.461  13.321   0.593  1.00  0.57           C  
ATOM    683  CZ  PHE A  46       8.150  12.136   0.811  1.00  0.57           C  
ATOM    684  H   PHE A  46      12.131  15.253   2.403  1.00  0.57           H  
ATOM    685  HA  PHE A  46      10.144  16.854   0.859  1.00  0.57           H  
ATOM    686 1HB  PHE A  46       9.963  15.510   3.587  1.00  0.57           H  
ATOM    687 2HB  PHE A  46       8.665  16.417   2.831  1.00  0.57           H  
ATOM    688  HD1 PHE A  46      10.592  13.293   2.793  1.00  0.57           H  
ATOM    689  HD2 PHE A  46       7.359  15.428   1.004  1.00  0.57           H  
ATOM    690  HE1 PHE A  46       9.806  11.201   1.766  1.00  0.57           H  
ATOM    691  HE2 PHE A  46       6.566  13.323  -0.031  1.00  0.57           H  
ATOM    692  HZ  PHE A  46       7.805  11.208   0.362  1.00  0.57           H  
ATOM    693  N   ILE A  47      10.194  18.881   2.429  1.00  0.58           N  
ATOM    694  CA  ILE A  47      10.484  20.097   3.174  1.00  0.58           C  
ATOM    695  C   ILE A  47       9.882  20.050   4.579  1.00  0.58           C  
ATOM    696  O   ILE A  47      10.536  20.397   5.561  1.00  0.58           O  
ATOM    697  CB  ILE A  47       9.929  21.325   2.437  1.00  0.58           C  
ATOM    698  CG1 ILE A  47      10.533  21.408   1.041  1.00  0.58           C  
ATOM    699  CG2 ILE A  47      10.231  22.580   3.232  1.00  0.58           C  
ATOM    700  CD1 ILE A  47      12.016  21.478   1.051  1.00  0.58           C  
ATOM    701  H   ILE A  47       9.416  18.853   1.786  1.00  0.58           H  
ATOM    702  HA  ILE A  47      11.564  20.202   3.266  1.00  0.58           H  
ATOM    703  HB  ILE A  47       8.850  21.225   2.324  1.00  0.58           H  
ATOM    704 1HG1 ILE A  47      10.233  20.530   0.471  1.00  0.58           H  
ATOM    705 2HG1 ILE A  47      10.148  22.298   0.539  1.00  0.58           H  
ATOM    706 1HG2 ILE A  47       9.829  23.447   2.711  1.00  0.58           H  
ATOM    707 2HG2 ILE A  47       9.772  22.502   4.217  1.00  0.58           H  
ATOM    708 3HG2 ILE A  47      11.311  22.689   3.342  1.00  0.58           H  
ATOM    709 1HD1 ILE A  47      12.391  21.529   0.028  1.00  0.58           H  
ATOM    710 2HD1 ILE A  47      12.346  22.358   1.604  1.00  0.58           H  
ATOM    711 3HD1 ILE A  47      12.389  20.588   1.530  1.00  0.58           H  
ATOM    712  N   HIS A  48       8.618  19.651   4.664  1.00  0.59           N  
ATOM    713  CA  HIS A  48       7.938  19.587   5.947  1.00  0.59           C  
ATOM    714  C   HIS A  48       7.622  18.145   6.330  1.00  0.59           C  
ATOM    715  O   HIS A  48       7.347  17.301   5.464  1.00  0.59           O  
ATOM    716  CB  HIS A  48       6.667  20.430   5.944  1.00  0.59           C  
ATOM    717  CG  HIS A  48       6.128  20.709   7.339  1.00  0.59           C  
ATOM    718  ND1 HIS A  48       5.327  19.828   8.030  1.00  0.59           N  
ATOM    719  CD2 HIS A  48       6.303  21.777   8.154  1.00  0.59           C  
ATOM    720  CE1 HIS A  48       5.034  20.343   9.220  1.00  0.59           C  
ATOM    721  NE2 HIS A  48       5.612  21.524   9.314  1.00  0.59           N  
ATOM    722  H   HIS A  48       8.123  19.387   3.827  1.00  0.59           H  
ATOM    723  HA  HIS A  48       8.589  19.987   6.723  1.00  0.59           H  
ATOM    724 1HB  HIS A  48       6.865  21.384   5.453  1.00  0.59           H  
ATOM    725 2HB  HIS A  48       5.891  19.919   5.369  1.00  0.59           H  
ATOM    726  HD2 HIS A  48       6.887  22.670   7.931  1.00  0.59           H  
ATOM    727  HE1 HIS A  48       4.422  19.873   9.988  1.00  0.59           H  
ATOM    728  HE2 HIS A  48       5.561  22.147  10.110  1.00  0.59           H  
ATOM    729  N   THR A  49       7.593  17.895   7.635  1.00  0.59           N  
ATOM    730  CA  THR A  49       7.272  16.587   8.173  1.00  0.59           C  
ATOM    731  C   THR A  49       5.937  16.090   7.679  1.00  0.59           C  
ATOM    732  O   THR A  49       5.795  14.911   7.367  1.00  0.59           O  
ATOM    733  CB  THR A  49       7.210  16.591   9.710  1.00  0.59           C  
ATOM    734  OG1 THR A  49       8.463  16.970  10.281  1.00  0.59           O  
ATOM    735  CG2 THR A  49       6.840  15.213  10.176  1.00  0.59           C  
ATOM    736  H   THR A  49       7.811  18.646   8.276  1.00  0.59           H  
ATOM    737  HA  THR A  49       8.024  15.879   7.845  1.00  0.59           H  
ATOM    738  HB  THR A  49       6.446  17.295  10.041  1.00  0.59           H  
ATOM    739  HG1 THR A  49       8.430  16.843  11.234  1.00  0.59           H  
ATOM    740 1HG2 THR A  49       6.772  15.197  11.262  1.00  0.59           H  
ATOM    741 2HG2 THR A  49       5.878  14.956   9.746  1.00  0.59           H  
ATOM    742 3HG2 THR A  49       7.594  14.498   9.848  1.00  0.59           H  
ATOM    743  N   PHE A  50       4.941  16.961   7.633  1.00  0.59           N  
ATOM    744  CA  PHE A  50       3.629  16.515   7.227  1.00  0.59           C  
ATOM    745  C   PHE A  50       3.626  15.992   5.800  1.00  0.59           C  
ATOM    746  O   PHE A  50       2.979  14.990   5.520  1.00  0.59           O  
ATOM    747  CB  PHE A  50       2.603  17.623   7.412  1.00  0.59           C  
ATOM    748  CG  PHE A  50       2.305  17.864   8.860  1.00  0.59           C  
ATOM    749  CD1 PHE A  50       2.679  16.924   9.821  1.00  0.59           C  
ATOM    750  CD2 PHE A  50       1.655  19.015   9.275  1.00  0.59           C  
ATOM    751  CE1 PHE A  50       2.414  17.134  11.152  1.00  0.59           C  
ATOM    752  CE2 PHE A  50       1.386  19.229  10.615  1.00  0.59           C  
ATOM    753  CZ  PHE A  50       1.767  18.287  11.554  1.00  0.59           C  
ATOM    754  H   PHE A  50       5.101  17.938   7.867  1.00  0.59           H  
ATOM    755  HA  PHE A  50       3.336  15.690   7.879  1.00  0.59           H  
ATOM    756 1HB  PHE A  50       2.974  18.548   6.973  1.00  0.59           H  
ATOM    757 2HB  PHE A  50       1.677  17.362   6.906  1.00  0.59           H  
ATOM    758  HD1 PHE A  50       3.189  16.009   9.512  1.00  0.59           H  
ATOM    759  HD2 PHE A  50       1.359  19.755   8.531  1.00  0.59           H  
ATOM    760  HE1 PHE A  50       2.715  16.386  11.888  1.00  0.59           H  
ATOM    761  HE2 PHE A  50       0.875  20.138  10.931  1.00  0.59           H  
ATOM    762  HZ  PHE A  50       1.555  18.453  12.610  1.00  0.59           H  
ATOM    763  N   ASP A  51       4.355  16.630   4.878  1.00  0.59           N  
ATOM    764  CA  ASP A  51       4.343  16.115   3.511  1.00  0.59           C  
ATOM    765  C   ASP A  51       4.952  14.719   3.489  1.00  0.59           C  
ATOM    766  O   ASP A  51       4.455  13.817   2.795  1.00  0.59           O  
ATOM    767  CB  ASP A  51       5.092  17.037   2.555  1.00  0.59           C  
ATOM    768  CG  ASP A  51       4.345  18.347   2.274  1.00  0.59           C  
ATOM    769  OD1 ASP A  51       3.183  18.441   2.608  1.00  0.59           O  
ATOM    770  OD2 ASP A  51       4.947  19.236   1.718  1.00  0.59           O  
ATOM    771  H   ASP A  51       4.910  17.439   5.124  1.00  0.59           H  
ATOM    772  HA  ASP A  51       3.308  16.040   3.176  1.00  0.59           H  
ATOM    773 1HB  ASP A  51       6.070  17.272   2.981  1.00  0.59           H  
ATOM    774 2HB  ASP A  51       5.259  16.519   1.613  1.00  0.59           H  
ATOM    775  N   CYS A  52       6.009  14.530   4.290  1.00  0.58           N  
ATOM    776  CA  CYS A  52       6.625  13.215   4.391  1.00  0.58           C  
ATOM    777  C   CYS A  52       5.637  12.207   4.915  1.00  0.58           C  
ATOM    778  O   CYS A  52       5.466  11.137   4.332  1.00  0.58           O  
ATOM    779  CB  CYS A  52       7.841  13.216   5.312  1.00  0.58           C  
ATOM    780  SG  CYS A  52       8.606  11.578   5.529  1.00  0.58           S  
ATOM    781  H   CYS A  52       6.382  15.318   4.826  1.00  0.58           H  
ATOM    782  HA  CYS A  52       6.936  12.897   3.406  1.00  0.58           H  
ATOM    783 1HB  CYS A  52       8.589  13.894   4.921  1.00  0.58           H  
ATOM    784 2HB  CYS A  52       7.558  13.587   6.286  1.00  0.58           H  
ATOM    785  N   GLN A  53       4.976  12.544   6.019  1.00  0.59           N  
ATOM    786  CA  GLN A  53       4.061  11.615   6.650  1.00  0.59           C  
ATOM    787  C   GLN A  53       2.854  11.299   5.780  1.00  0.59           C  
ATOM    788  O   GLN A  53       2.454  10.140   5.658  1.00  0.59           O  
ATOM    789  CB  GLN A  53       3.603  12.155   8.007  1.00  0.59           C  
ATOM    790  CG  GLN A  53       4.700  12.168   9.054  1.00  0.59           C  
ATOM    791  CD  GLN A  53       4.228  12.711  10.388  1.00  0.59           C  
ATOM    792  OE1 GLN A  53       3.231  13.431  10.476  1.00  0.59           O  
ATOM    793  NE2 GLN A  53       4.946  12.364  11.451  1.00  0.59           N  
ATOM    794  H   GLN A  53       5.148  13.454   6.444  1.00  0.59           H  
ATOM    795  HA  GLN A  53       4.604  10.691   6.820  1.00  0.59           H  
ATOM    796 1HB  GLN A  53       3.239  13.176   7.882  1.00  0.59           H  
ATOM    797 2HB  GLN A  53       2.778  11.550   8.379  1.00  0.59           H  
ATOM    798 1HG  GLN A  53       5.069  11.157   9.195  1.00  0.59           H  
ATOM    799 2HG  GLN A  53       5.507  12.796   8.691  1.00  0.59           H  
ATOM    800 1HE2 GLN A  53       4.681  12.688  12.361  1.00  0.59           H  
ATOM    801 2HE2 GLN A  53       5.748  11.778  11.345  1.00  0.59           H  
ATOM    802  N   HIS A  54       2.329  12.300   5.079  1.00  0.62           N  
ATOM    803  CA  HIS A  54       1.177  12.079   4.219  1.00  0.62           C  
ATOM    804  C   HIS A  54       1.540  11.131   3.085  1.00  0.62           C  
ATOM    805  O   HIS A  54       0.724  10.302   2.671  1.00  0.62           O  
ATOM    806  CB  HIS A  54       0.650  13.392   3.615  1.00  0.62           C  
ATOM    807  CG  HIS A  54      -0.060  14.316   4.584  1.00  0.62           C  
ATOM    808  ND1 HIS A  54      -1.166  13.927   5.309  1.00  0.62           N  
ATOM    809  CD2 HIS A  54       0.158  15.616   4.904  1.00  0.62           C  
ATOM    810  CE1 HIS A  54      -1.586  14.941   6.049  1.00  0.62           C  
ATOM    811  NE2 HIS A  54      -0.801  15.977   5.822  1.00  0.62           N  
ATOM    812  H   HIS A  54       2.698  13.241   5.182  1.00  0.62           H  
ATOM    813  HA  HIS A  54       0.373  11.623   4.794  1.00  0.62           H  
ATOM    814 1HB  HIS A  54       1.495  13.945   3.192  1.00  0.62           H  
ATOM    815 2HB  HIS A  54      -0.030  13.165   2.798  1.00  0.62           H  
ATOM    816  HD1 HIS A  54      -1.601  13.028   5.283  1.00  0.62           H  
ATOM    817  HD2 HIS A  54       0.902  16.343   4.574  1.00  0.62           H  
ATOM    818  HE1 HIS A  54      -2.451  14.831   6.702  1.00  0.62           H  
ATOM    819  N   THR A  55       2.761  11.263   2.574  1.00  0.70           N  
ATOM    820  CA  THR A  55       3.236  10.450   1.475  1.00  0.70           C  
ATOM    821  C   THR A  55       3.665   9.038   1.891  1.00  0.70           C  
ATOM    822  O   THR A  55       3.322   8.060   1.223  1.00  0.70           O  
ATOM    823  CB  THR A  55       4.452  11.122   0.816  1.00  0.70           C  
ATOM    824  OG1 THR A  55       4.093  12.438   0.378  1.00  0.70           O  
ATOM    825  CG2 THR A  55       4.919  10.297  -0.374  1.00  0.70           C  
ATOM    826  H   THR A  55       3.386  11.986   2.938  1.00  0.70           H  
ATOM    827  HA  THR A  55       2.432  10.361   0.743  1.00  0.70           H  
ATOM    828  HB  THR A  55       5.262  11.199   1.549  1.00  0.70           H  
ATOM    829  HG1 THR A  55       4.074  13.034   1.171  1.00  0.70           H  
ATOM    830 1HG2 THR A  55       5.780  10.770  -0.833  1.00  0.70           H  
ATOM    831 2HG2 THR A  55       5.189   9.304  -0.037  1.00  0.70           H  
ATOM    832 3HG2 THR A  55       4.115  10.226  -1.100  1.00  0.70           H  
ATOM    833  N   CYS A  56       4.444   8.948   2.975  1.00  0.85           N  
ATOM    834  CA  CYS A  56       5.074   7.699   3.366  1.00  0.85           C  
ATOM    835  C   CYS A  56       4.644   6.990   4.662  1.00  0.85           C  
ATOM    836  O   CYS A  56       5.042   5.851   4.893  1.00  0.85           O  
ATOM    837  CB  CYS A  56       6.560   7.933   3.475  1.00  0.85           C  
ATOM    838  SG  CYS A  56       7.365   8.492   1.949  1.00  0.85           S  
ATOM    839  H   CYS A  56       4.654   9.783   3.507  1.00  0.85           H  
ATOM    840  HA  CYS A  56       4.919   7.017   2.551  1.00  0.85           H  
ATOM    841 1HB  CYS A  56       6.758   8.670   4.262  1.00  0.85           H  
ATOM    842 2HB  CYS A  56       7.008   7.008   3.758  1.00  0.85           H  
ATOM    843  N   LEU A  57       3.890   7.612   5.559  1.00  1.09           N  
ATOM    844  CA  LEU A  57       3.680   6.924   6.834  1.00  1.09           C  
ATOM    845  C   LEU A  57       2.513   5.940   6.833  1.00  1.09           C  
ATOM    846  O   LEU A  57       1.458   6.195   7.414  1.00  1.09           O  
ATOM    847  CB  LEU A  57       3.484   7.950   7.942  1.00  1.09           C  
ATOM    848  CG  LEU A  57       3.523   7.433   9.363  1.00  1.09           C  
ATOM    849  CD1 LEU A  57       4.906   6.840   9.634  1.00  1.09           C  
ATOM    850  CD2 LEU A  57       3.226   8.585  10.319  1.00  1.09           C  
ATOM    851  H   LEU A  57       3.488   8.536   5.410  1.00  1.09           H  
ATOM    852  HA  LEU A  57       4.584   6.362   7.064  1.00  1.09           H  
ATOM    853 1HB  LEU A  57       4.272   8.684   7.855  1.00  1.09           H  
ATOM    854 2HB  LEU A  57       2.529   8.457   7.785  1.00  1.09           H  
ATOM    855  HG  LEU A  57       2.780   6.646   9.492  1.00  1.09           H  
ATOM    856 1HD1 LEU A  57       4.949   6.460  10.656  1.00  1.09           H  
ATOM    857 2HD1 LEU A  57       5.091   6.019   8.942  1.00  1.09           H  
ATOM    858 3HD1 LEU A  57       5.672   7.605   9.504  1.00  1.09           H  
ATOM    859 1HD2 LEU A  57       3.256   8.220  11.345  1.00  1.09           H  
ATOM    860 2HD2 LEU A  57       3.969   9.360  10.192  1.00  1.09           H  
ATOM    861 3HD2 LEU A  57       2.237   8.992  10.105  1.00  1.09           H  
ATOM    862  N   TYR A  58       2.724   4.802   6.187  1.00  1.45           N  
ATOM    863  CA  TYR A  58       1.702   3.757   6.093  1.00  1.45           C  
ATOM    864  C   TYR A  58       2.291   2.377   5.791  1.00  1.45           C  
ATOM    865  O   TYR A  58       3.000   2.196   4.806  1.00  1.45           O  
ATOM    866  CB  TYR A  58       0.642   4.164   5.052  1.00  1.45           C  
ATOM    867  CG  TYR A  58      -0.470   3.175   4.815  1.00  1.45           C  
ATOM    868  CD1 TYR A  58      -1.535   3.093   5.700  1.00  1.45           C  
ATOM    869  CD2 TYR A  58      -0.443   2.372   3.680  1.00  1.45           C  
ATOM    870  CE1 TYR A  58      -2.567   2.205   5.458  1.00  1.45           C  
ATOM    871  CE2 TYR A  58      -1.476   1.489   3.438  1.00  1.45           C  
ATOM    872  CZ  TYR A  58      -2.534   1.402   4.322  1.00  1.45           C  
ATOM    873  OH  TYR A  58      -3.564   0.521   4.079  1.00  1.45           O  
ATOM    874  H   TYR A  58       3.633   4.702   5.735  1.00  1.45           H  
ATOM    875  HA  TYR A  58       1.207   3.686   7.060  1.00  1.45           H  
ATOM    876 1HB  TYR A  58       0.182   5.101   5.368  1.00  1.45           H  
ATOM    877 2HB  TYR A  58       1.108   4.357   4.105  1.00  1.45           H  
ATOM    878  HD1 TYR A  58      -1.557   3.730   6.585  1.00  1.45           H  
ATOM    879  HD2 TYR A  58       0.392   2.442   2.977  1.00  1.45           H  
ATOM    880  HE1 TYR A  58      -3.403   2.139   6.153  1.00  1.45           H  
ATOM    881  HE2 TYR A  58      -1.457   0.860   2.550  1.00  1.45           H  
ATOM    882  HH  TYR A  58      -3.406   0.070   3.245  1.00  1.45           H  
ATOM    883  N   LYS A  59       1.926   1.403   6.625  1.00  1.90           N  
ATOM    884  CA  LYS A  59       2.371   0.016   6.494  1.00  1.90           C  
ATOM    885  C   LYS A  59       3.883  -0.096   6.307  1.00  1.90           C  
ATOM    886  O   LYS A  59       4.637   0.503   7.075  1.00  1.90           O  
ATOM    887  OXT LYS A  59       4.319  -1.075   5.707  1.00  1.90           O  
ATOM    888  CB  LYS A  59       1.634  -0.669   5.344  1.00  1.90           C  
ATOM    889  CG  LYS A  59       0.130  -0.750   5.541  1.00  1.90           C  
ATOM    890  CD  LYS A  59      -0.256  -1.664   6.685  1.00  1.90           C  
ATOM    891  CE  LYS A  59      -1.775  -1.777   6.807  1.00  1.90           C  
ATOM    892  NZ  LYS A  59      -2.182  -2.645   7.956  1.00  1.90           N  
ATOM    893  H   LYS A  59       1.322   1.642   7.399  1.00  1.90           H  
ATOM    894  HA  LYS A  59       2.116  -0.509   7.415  1.00  1.90           H  
ATOM    895 1HB  LYS A  59       1.821  -0.131   4.410  1.00  1.90           H  
ATOM    896 2HB  LYS A  59       2.011  -1.683   5.218  1.00  1.90           H  
ATOM    897 1HG  LYS A  59      -0.238   0.236   5.782  1.00  1.90           H  
ATOM    898 2HG  LYS A  59      -0.348  -1.089   4.623  1.00  1.90           H  
ATOM    899 1HD  LYS A  59       0.165  -2.655   6.519  1.00  1.90           H  
ATOM    900 2HD  LYS A  59       0.143  -1.269   7.619  1.00  1.90           H  
ATOM    901 1HE  LYS A  59      -2.194  -0.781   6.948  1.00  1.90           H  
ATOM    902 2HE  LYS A  59      -2.176  -2.199   5.885  1.00  1.90           H  
ATOM    903 1HZ  LYS A  59      -3.190  -2.691   7.999  1.00  1.90           H  
ATOM    904 2HZ  LYS A  59      -1.808  -3.575   7.827  1.00  1.90           H  
ATOM    905 3HZ  LYS A  59      -1.825  -2.255   8.817  1.00  1.90           H  
TER     906
ENDMDL

REMARK ID 68300 MODEL 2 2021-04-10_00000029_1_11
PFRMAT TS
TARGET 2021-04-10_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.621   1.137   1.571  1.00  0.91           N  
ATOM      2  CA  GLY A   1       0.624   0.977   0.828  1.00  0.91           C  
ATOM      3  C   GLY A   1       1.268   2.324   0.527  1.00  0.91           C  
ATOM      4  O   GLY A   1       0.578   3.334   0.357  1.00  0.91           O  
ATOM      5  H   GLY A   1      -0.584   1.116   2.595  1.00  0.91           H  
ATOM      6 1HA  GLY A   1       1.313   0.364   1.411  1.00  0.91           H  
ATOM      7 2HA  GLY A   1       0.428   0.447  -0.103  1.00  0.91           H  
ATOM      8  N   LEU A   2       2.596   2.342   0.480  1.00  0.82           N  
ATOM      9  CA  LEU A   2       3.322   3.573   0.217  1.00  0.82           C  
ATOM     10  C   LEU A   2       3.865   3.651  -1.211  1.00  0.82           C  
ATOM     11  O   LEU A   2       4.107   2.613  -1.827  1.00  0.82           O  
ATOM     12  CB  LEU A   2       4.482   3.726   1.189  1.00  0.82           C  
ATOM     13  CG  LEU A   2       4.114   3.751   2.615  1.00  0.82           C  
ATOM     14  CD1 LEU A   2       5.390   3.963   3.423  1.00  0.82           C  
ATOM     15  CD2 LEU A   2       3.077   4.824   2.809  1.00  0.82           C  
ATOM     16  H   LEU A   2       3.108   1.484   0.626  1.00  0.82           H  
ATOM     17  HA  LEU A   2       2.636   4.381   0.411  1.00  0.82           H  
ATOM     18 1HB  LEU A   2       5.152   2.890   1.050  1.00  0.82           H  
ATOM     19 2HB  LEU A   2       5.029   4.639   0.965  1.00  0.82           H  
ATOM     20  HG  LEU A   2       3.691   2.793   2.916  1.00  0.82           H  
ATOM     21 1HD1 LEU A   2       5.169   3.987   4.482  1.00  0.82           H  
ATOM     22 2HD1 LEU A   2       6.086   3.163   3.228  1.00  0.82           H  
ATOM     23 3HD1 LEU A   2       5.842   4.913   3.129  1.00  0.82           H  
ATOM     24 1HD2 LEU A   2       2.787   4.883   3.827  1.00  0.82           H  
ATOM     25 2HD2 LEU A   2       3.473   5.756   2.503  1.00  0.82           H  
ATOM     26 3HD2 LEU A   2       2.203   4.603   2.206  1.00  0.82           H  
ATOM     27  N   PRO A   3       4.032   4.864  -1.770  1.00  0.74           N  
ATOM     28  CA  PRO A   3       4.714   5.137  -3.021  1.00  0.74           C  
ATOM     29  C   PRO A   3       6.142   4.635  -2.959  1.00  0.74           C  
ATOM     30  O   PRO A   3       6.803   4.740  -1.928  1.00  0.74           O  
ATOM     31  CB  PRO A   3       4.685   6.672  -3.094  1.00  0.74           C  
ATOM     32  CG  PRO A   3       3.480   7.073  -2.286  1.00  0.74           C  
ATOM     33  CD  PRO A   3       3.392   6.065  -1.169  1.00  0.74           C  
ATOM     34  HA  PRO A   3       4.164   4.679  -3.854  1.00  0.74           H  
ATOM     35 1HB  PRO A   3       5.615   7.083  -2.677  1.00  0.74           H  
ATOM     36 2HB  PRO A   3       4.632   7.001  -4.144  1.00  0.74           H  
ATOM     37 1HG  PRO A   3       3.606   8.095  -1.906  1.00  0.74           H  
ATOM     38 2HG  PRO A   3       2.582   7.081  -2.918  1.00  0.74           H  
ATOM     39 1HD  PRO A   3       3.915   6.410  -0.270  1.00  0.74           H  
ATOM     40 2HD  PRO A   3       2.320   5.904  -0.997  1.00  0.74           H  
ATOM     41  N   SER A   4       6.671   4.177  -4.092  1.00  0.67           N  
ATOM     42  CA  SER A   4       8.057   3.701  -4.145  1.00  0.67           C  
ATOM     43  C   SER A   4       9.053   4.813  -3.814  1.00  0.67           C  
ATOM     44  O   SER A   4      10.175   4.564  -3.378  1.00  0.67           O  
ATOM     45  CB  SER A   4       8.354   3.135  -5.517  1.00  0.67           C  
ATOM     46  OG  SER A   4       8.330   4.138  -6.495  1.00  0.67           O  
ATOM     47  H   SER A   4       6.097   4.117  -4.922  1.00  0.67           H  
ATOM     48  HA  SER A   4       8.171   2.904  -3.415  1.00  0.67           H  
ATOM     49 1HB  SER A   4       9.329   2.651  -5.509  1.00  0.67           H  
ATOM     50 2HB  SER A   4       7.615   2.373  -5.756  1.00  0.67           H  
ATOM     51  HG  SER A   4       9.146   4.640  -6.380  1.00  0.67           H  
ATOM     52  N   LEU A   5       8.601   6.054  -3.944  1.00  0.62           N  
ATOM     53  CA  LEU A   5       9.406   7.237  -3.697  1.00  0.62           C  
ATOM     54  C   LEU A   5       9.787   7.322  -2.231  1.00  0.62           C  
ATOM     55  O   LEU A   5      10.837   7.841  -1.866  1.00  0.62           O  
ATOM     56  CB  LEU A   5       8.562   8.469  -4.009  1.00  0.62           C  
ATOM     57  CG  LEU A   5       8.499   8.871  -5.457  1.00  0.62           C  
ATOM     58  CD1 LEU A   5       7.936   7.704  -6.256  1.00  0.62           C  
ATOM     59  CD2 LEU A   5       7.617  10.101  -5.592  1.00  0.62           C  
ATOM     60  H   LEU A   5       7.655   6.170  -4.272  1.00  0.62           H  
ATOM     61  HA  LEU A   5      10.305   7.204  -4.314  1.00  0.62           H  
ATOM     62 1HB  LEU A   5       7.546   8.288  -3.666  1.00  0.62           H  
ATOM     63 2HB  LEU A   5       8.966   9.314  -3.450  1.00  0.62           H  
ATOM     64  HG  LEU A   5       9.491   9.077  -5.831  1.00  0.62           H  
ATOM     65 1HD1 LEU A   5       7.885   7.975  -7.310  1.00  0.62           H  
ATOM     66 2HD1 LEU A   5       8.585   6.842  -6.138  1.00  0.62           H  
ATOM     67 3HD1 LEU A   5       6.936   7.459  -5.895  1.00  0.62           H  
ATOM     68 1HD2 LEU A   5       7.560  10.396  -6.639  1.00  0.62           H  
ATOM     69 2HD2 LEU A   5       6.616   9.873  -5.223  1.00  0.62           H  
ATOM     70 3HD2 LEU A   5       8.036  10.920  -5.007  1.00  0.62           H  
ATOM     71  N   CYS A   6       8.972   6.718  -1.381  1.00  0.59           N  
ATOM     72  CA  CYS A   6       9.181   6.786   0.052  1.00  0.59           C  
ATOM     73  C   CYS A   6      10.352   5.926   0.488  1.00  0.59           C  
ATOM     74  O   CYS A   6      10.822   6.030   1.614  1.00  0.59           O  
ATOM     75  CB  CYS A   6       7.922   6.329   0.778  1.00  0.59           C  
ATOM     76  SG  CYS A   6       6.507   7.422   0.534  1.00  0.59           S  
ATOM     77  H   CYS A   6       8.165   6.211  -1.724  1.00  0.59           H  
ATOM     78  HA  CYS A   6       9.390   7.821   0.323  1.00  0.59           H  
ATOM     79 1HB  CYS A   6       7.643   5.332   0.428  1.00  0.59           H  
ATOM     80 2HB  CYS A   6       8.115   6.258   1.840  1.00  0.59           H  
ATOM     81  N   TYR A   7      10.829   5.067  -0.401  1.00  0.57           N  
ATOM     82  CA  TYR A   7      11.909   4.184  -0.049  1.00  0.57           C  
ATOM     83  C   TYR A   7      13.237   4.619  -0.664  1.00  0.57           C  
ATOM     84  O   TYR A   7      14.238   3.906  -0.546  1.00  0.57           O  
ATOM     85  CB  TYR A   7      11.508   2.784  -0.463  1.00  0.57           C  
ATOM     86  CG  TYR A   7      10.274   2.317   0.293  1.00  0.57           C  
ATOM     87  CD1 TYR A   7       9.025   2.379  -0.309  1.00  0.57           C  
ATOM     88  CD2 TYR A   7      10.394   1.824   1.577  1.00  0.57           C  
ATOM     89  CE1 TYR A   7       7.903   1.943   0.368  1.00  0.57           C  
ATOM     90  CE2 TYR A   7       9.277   1.387   2.260  1.00  0.57           C  
ATOM     91  CZ  TYR A   7       8.039   1.438   1.663  1.00  0.57           C  
ATOM     92  OH  TYR A   7       6.941   0.975   2.348  1.00  0.57           O  
ATOM     93  H   TYR A   7      10.450   5.015  -1.345  1.00  0.57           H  
ATOM     94  HA  TYR A   7      12.035   4.200   1.031  1.00  0.57           H  
ATOM     95 1HB  TYR A   7      11.289   2.766  -1.533  1.00  0.57           H  
ATOM     96 2HB  TYR A   7      12.324   2.088  -0.269  1.00  0.57           H  
ATOM     97  HD1 TYR A   7       8.933   2.770  -1.313  1.00  0.57           H  
ATOM     98  HD2 TYR A   7      11.375   1.775   2.050  1.00  0.57           H  
ATOM     99  HE1 TYR A   7       6.925   1.992  -0.117  1.00  0.57           H  
ATOM    100  HE2 TYR A   7       9.376   0.990   3.269  1.00  0.57           H  
ATOM    101  HH  TYR A   7       7.228   0.571   3.171  1.00  0.57           H  
ATOM    102  N   GLU A   8      13.271   5.791  -1.304  1.00  0.56           N  
ATOM    103  CA  GLU A   8      14.537   6.253  -1.858  1.00  0.56           C  
ATOM    104  C   GLU A   8      15.382   6.819  -0.692  1.00  0.56           C  
ATOM    105  O   GLU A   8      14.864   7.579   0.121  1.00  0.56           O  
ATOM    106  CB  GLU A   8      14.315   7.305  -2.959  1.00  0.56           C  
ATOM    107  CG  GLU A   8      13.628   6.784  -4.247  1.00  0.56           C  
ATOM    108  CD  GLU A   8      13.423   7.878  -5.323  1.00  0.56           C  
ATOM    109  OE1 GLU A   8      13.755   9.015  -5.054  1.00  0.56           O  
ATOM    110  OE2 GLU A   8      12.953   7.564  -6.394  1.00  0.56           O  
ATOM    111  H   GLU A   8      12.431   6.370  -1.397  1.00  0.56           H  
ATOM    112  HA  GLU A   8      15.021   5.411  -2.328  1.00  0.56           H  
ATOM    113 1HB  GLU A   8      13.705   8.107  -2.571  1.00  0.56           H  
ATOM    114 2HB  GLU A   8      15.274   7.741  -3.241  1.00  0.56           H  
ATOM    115 1HG  GLU A   8      14.230   5.979  -4.666  1.00  0.56           H  
ATOM    116 2HG  GLU A   8      12.657   6.367  -3.971  1.00  0.56           H  
ATOM    117  N   PRO A   9      16.668   6.464  -0.535  1.00  0.56           N  
ATOM    118  CA  PRO A   9      17.538   6.990   0.511  1.00  0.56           C  
ATOM    119  C   PRO A   9      17.622   8.496   0.406  1.00  0.56           C  
ATOM    120  O   PRO A   9      17.576   9.032  -0.693  1.00  0.56           O  
ATOM    121  CB  PRO A   9      18.891   6.364   0.180  1.00  0.56           C  
ATOM    122  CG  PRO A   9      18.550   5.099  -0.589  1.00  0.56           C  
ATOM    123  CD  PRO A   9      17.300   5.441  -1.388  1.00  0.56           C  
ATOM    124  HA  PRO A   9      17.167   6.676   1.498  1.00  0.56           H  
ATOM    125 1HB  PRO A   9      19.497   7.085  -0.407  1.00  0.56           H  
ATOM    126 2HB  PRO A   9      19.445   6.167   1.107  1.00  0.56           H  
ATOM    127 1HG  PRO A   9      19.396   4.807  -1.232  1.00  0.56           H  
ATOM    128 2HG  PRO A   9      18.383   4.267   0.110  1.00  0.56           H  
ATOM    129 1HD  PRO A   9      17.543   5.849  -2.383  1.00  0.56           H  
ATOM    130 2HD  PRO A   9      16.699   4.520  -1.431  1.00  0.56           H  
ATOM    131  N   ALA A  10      17.753   9.205   1.514  1.00  0.56           N  
ATOM    132  CA  ALA A  10      17.905  10.645   1.357  1.00  0.56           C  
ATOM    133  C   ALA A  10      19.193  10.945   0.603  1.00  0.56           C  
ATOM    134  O   ALA A  10      20.227  10.340   0.891  1.00  0.56           O  
ATOM    135  CB  ALA A  10      17.937  11.342   2.698  1.00  0.56           C  
ATOM    136  H   ALA A  10      17.768   8.771   2.427  1.00  0.56           H  
ATOM    137  HA  ALA A  10      17.061  11.020   0.774  1.00  0.56           H  
ATOM    138 1HB  ALA A  10      18.039  12.415   2.544  1.00  0.56           H  
ATOM    139 2HB  ALA A  10      17.034  11.139   3.207  1.00  0.56           H  
ATOM    140 3HB  ALA A  10      18.776  10.978   3.283  1.00  0.56           H  
ATOM    141  N   ASP A  11      19.139  11.927  -0.288  1.00  0.56           N  
ATOM    142  CA  ASP A  11      20.307  12.406  -1.024  1.00  0.56           C  
ATOM    143  C   ASP A  11      20.330  13.916  -1.070  1.00  0.56           C  
ATOM    144  O   ASP A  11      19.346  14.556  -1.453  1.00  0.56           O  
ATOM    145  CB  ASP A  11      20.393  11.912  -2.482  1.00  0.56           C  
ATOM    146  CG  ASP A  11      20.807  10.426  -2.726  1.00  0.56           C  
ATOM    147  OD1 ASP A  11      21.952  10.104  -2.480  1.00  0.56           O  
ATOM    148  OD2 ASP A  11      20.003   9.662  -3.228  1.00  0.56           O  
ATOM    149  H   ASP A  11      18.241  12.358  -0.466  1.00  0.56           H  
ATOM    150  HA  ASP A  11      21.203  12.072  -0.501  1.00  0.56           H  
ATOM    151 1HB  ASP A  11      19.425  12.063  -2.953  1.00  0.56           H  
ATOM    152 2HB  ASP A  11      21.107  12.551  -3.015  1.00  0.56           H  
ATOM    153  N   SER A  12      21.463  14.473  -0.692  1.00  0.57           N  
ATOM    154  CA  SER A  12      21.661  15.904  -0.729  1.00  0.57           C  
ATOM    155  C   SER A  12      21.917  16.312  -2.167  1.00  0.57           C  
ATOM    156  O   SER A  12      22.094  15.453  -3.033  1.00  0.57           O  
ATOM    157  CB  SER A  12      22.840  16.303   0.123  1.00  0.57           C  
ATOM    158  OG  SER A  12      24.038  15.860  -0.453  1.00  0.57           O  
ATOM    159  H   SER A  12      22.219  13.883  -0.373  1.00  0.57           H  
ATOM    160  HA  SER A  12      20.764  16.395  -0.367  1.00  0.57           H  
ATOM    161 1HB  SER A  12      22.861  17.387   0.233  1.00  0.57           H  
ATOM    162 2HB  SER A  12      22.727  15.878   1.119  1.00  0.57           H  
ATOM    163  HG  SER A  12      24.103  16.326  -1.307  1.00  0.57           H  
ATOM    164  N   GLY A  13      21.919  17.609  -2.427  1.00  0.59           N  
ATOM    165  CA  GLY A  13      22.190  18.100  -3.762  1.00  0.59           C  
ATOM    166  C   GLY A  13      23.687  18.322  -3.976  1.00  0.59           C  
ATOM    167  O   GLY A  13      24.511  17.933  -3.134  1.00  0.59           O  
ATOM    168  H   GLY A  13      21.746  18.266  -1.685  1.00  0.59           H  
ATOM    169 1HA  GLY A  13      21.812  17.392  -4.497  1.00  0.59           H  
ATOM    170 2HA  GLY A  13      21.653  19.036  -3.921  1.00  0.59           H  
ATOM    171  N   SER A  14      24.016  19.011  -5.068  1.00  0.61           N  
ATOM    172  CA  SER A  14      25.384  19.311  -5.485  1.00  0.61           C  
ATOM    173  C   SER A  14      25.663  20.810  -5.667  1.00  0.61           C  
ATOM    174  O   SER A  14      26.632  21.183  -6.332  1.00  0.61           O  
ATOM    175  CB  SER A  14      25.665  18.606  -6.794  1.00  0.61           C  
ATOM    176  OG  SER A  14      24.773  19.031  -7.792  1.00  0.61           O  
ATOM    177  H   SER A  14      23.252  19.298  -5.669  1.00  0.61           H  
ATOM    178  HA  SER A  14      26.062  18.933  -4.722  1.00  0.61           H  
ATOM    179 1HB  SER A  14      26.688  18.801  -7.107  1.00  0.61           H  
ATOM    180 2HB  SER A  14      25.565  17.531  -6.651  1.00  0.61           H  
ATOM    181  HG  SER A  14      23.891  19.012  -7.388  1.00  0.61           H  
ATOM    182  N   GLY A  15      24.799  21.664  -5.126  1.00  0.63           N  
ATOM    183  CA  GLY A  15      24.951  23.107  -5.263  1.00  0.63           C  
ATOM    184  C   GLY A  15      25.761  23.696  -4.118  1.00  0.63           C  
ATOM    185  O   GLY A  15      26.443  22.970  -3.393  1.00  0.63           O  
ATOM    186  H   GLY A  15      24.010  21.324  -4.587  1.00  0.63           H  
ATOM    187 1HA  GLY A  15      25.435  23.338  -6.212  1.00  0.63           H  
ATOM    188 2HA  GLY A  15      23.964  23.568  -5.285  1.00  0.63           H  
ATOM    189  N   THR A  16      25.664  25.014  -3.937  1.00  0.65           N  
ATOM    190  CA  THR A  16      26.442  25.691  -2.904  1.00  0.65           C  
ATOM    191  C   THR A  16      25.597  26.180  -1.726  1.00  0.65           C  
ATOM    192  O   THR A  16      26.135  26.525  -0.674  1.00  0.65           O  
ATOM    193  CB  THR A  16      27.212  26.868  -3.519  1.00  0.65           C  
ATOM    194  OG1 THR A  16      26.285  27.811  -4.078  1.00  0.65           O  
ATOM    195  CG2 THR A  16      28.129  26.357  -4.622  1.00  0.65           C  
ATOM    196  H   THR A  16      25.078  25.554  -4.555  1.00  0.65           H  
ATOM    197  HA  THR A  16      27.173  24.984  -2.510  1.00  0.65           H  
ATOM    198  HB  THR A  16      27.806  27.359  -2.750  1.00  0.65           H  
ATOM    199  HG1 THR A  16      25.857  28.300  -3.366  1.00  0.65           H  
ATOM    200 1HG2 THR A  16      28.676  27.191  -5.059  1.00  0.65           H  
ATOM    201 2HG2 THR A  16      28.834  25.639  -4.200  1.00  0.65           H  
ATOM    202 3HG2 THR A  16      27.537  25.868  -5.395  1.00  0.65           H  
ATOM    203  N   LYS A  17      24.280  26.239  -1.904  1.00  0.66           N  
ATOM    204  CA  LYS A  17      23.399  26.695  -0.832  1.00  0.66           C  
ATOM    205  C   LYS A  17      22.781  25.501  -0.136  1.00  0.66           C  
ATOM    206  O   LYS A  17      22.124  24.699  -0.793  1.00  0.66           O  
ATOM    207  CB  LYS A  17      22.255  27.564  -1.338  1.00  0.66           C  
ATOM    208  CG  LYS A  17      21.410  28.113  -0.191  1.00  0.66           C  
ATOM    209  CD  LYS A  17      20.213  28.884  -0.660  1.00  0.66           C  
ATOM    210  CE  LYS A  17      19.467  29.461   0.527  1.00  0.66           C  
ATOM    211  NZ  LYS A  17      18.166  30.005   0.132  1.00  0.66           N  
ATOM    212  H   LYS A  17      23.891  25.946  -2.784  1.00  0.66           H  
ATOM    213  HA  LYS A  17      23.980  27.253  -0.098  1.00  0.66           H  
ATOM    214 1HB  LYS A  17      22.650  28.401  -1.907  1.00  0.66           H  
ATOM    215 2HB  LYS A  17      21.608  26.981  -1.996  1.00  0.66           H  
ATOM    216 1HG  LYS A  17      21.053  27.288   0.429  1.00  0.66           H  
ATOM    217 2HG  LYS A  17      22.026  28.761   0.430  1.00  0.66           H  
ATOM    218 1HD  LYS A  17      20.518  29.688  -1.330  1.00  0.66           H  
ATOM    219 2HD  LYS A  17      19.535  28.214  -1.198  1.00  0.66           H  
ATOM    220 1HE  LYS A  17      19.319  28.687   1.275  1.00  0.66           H  
ATOM    221 2HE  LYS A  17      20.065  30.261   0.960  1.00  0.66           H  
ATOM    222 1HZ  LYS A  17      17.690  30.378   0.935  1.00  0.66           H  
ATOM    223 2HZ  LYS A  17      18.276  30.724  -0.563  1.00  0.66           H  
ATOM    224 3HZ  LYS A  17      17.621  29.216  -0.251  1.00  0.66           H  
ATOM    225  N   SER A  18      22.972  25.392   1.170  1.00  0.66           N  
ATOM    226  CA  SER A  18      22.404  24.286   1.931  1.00  0.66           C  
ATOM    227  C   SER A  18      21.075  24.673   2.582  1.00  0.66           C  
ATOM    228  O   SER A  18      21.012  25.662   3.318  1.00  0.66           O  
ATOM    229  CB  SER A  18      23.380  23.864   3.009  1.00  0.66           C  
ATOM    230  OG  SER A  18      24.566  23.352   2.458  1.00  0.66           O  
ATOM    231  H   SER A  18      23.532  26.086   1.644  1.00  0.66           H  
ATOM    232  HA  SER A  18      22.224  23.447   1.260  1.00  0.66           H  
ATOM    233 1HB  SER A  18      23.611  24.720   3.640  1.00  0.66           H  
ATOM    234 2HB  SER A  18      22.920  23.125   3.637  1.00  0.66           H  
ATOM    235  HG  SER A  18      24.304  22.643   1.835  1.00  0.66           H  
ATOM    236  N   GLU A  19      20.030  23.882   2.334  1.00  0.65           N  
ATOM    237  CA  GLU A  19      18.714  24.107   2.928  1.00  0.65           C  
ATOM    238  C   GLU A  19      18.215  22.840   3.607  1.00  0.65           C  
ATOM    239  O   GLU A  19      18.633  21.734   3.264  1.00  0.65           O  
ATOM    240  CB  GLU A  19      17.678  24.562   1.885  1.00  0.65           C  
ATOM    241  CG  GLU A  19      17.957  25.942   1.213  1.00  0.65           C  
ATOM    242  CD  GLU A  19      16.812  26.412   0.257  1.00  0.65           C  
ATOM    243  OE1 GLU A  19      15.830  25.703   0.160  1.00  0.65           O  
ATOM    244  OE2 GLU A  19      16.909  27.491  -0.330  1.00  0.65           O  
ATOM    245  H   GLU A  19      20.144  23.106   1.683  1.00  0.65           H  
ATOM    246  HA  GLU A  19      18.799  24.883   3.687  1.00  0.65           H  
ATOM    247 1HB  GLU A  19      17.610  23.808   1.097  1.00  0.65           H  
ATOM    248 2HB  GLU A  19      16.705  24.626   2.367  1.00  0.65           H  
ATOM    249 1HG  GLU A  19      18.094  26.683   1.997  1.00  0.65           H  
ATOM    250 2HG  GLU A  19      18.889  25.873   0.649  1.00  0.65           H  
ATOM    251  N   LYS A  20      17.348  22.985   4.598  1.00  0.63           N  
ATOM    252  CA  LYS A  20      16.800  21.796   5.239  1.00  0.63           C  
ATOM    253  C   LYS A  20      15.636  21.224   4.440  1.00  0.63           C  
ATOM    254  O   LYS A  20      14.809  21.972   3.902  1.00  0.63           O  
ATOM    255  CB  LYS A  20      16.347  22.117   6.661  1.00  0.63           C  
ATOM    256  CG  LYS A  20      17.491  22.504   7.601  1.00  0.63           C  
ATOM    257  CD  LYS A  20      16.991  22.805   9.012  1.00  0.63           C  
ATOM    258  CE  LYS A  20      18.139  23.217   9.933  1.00  0.63           C  
ATOM    259  NZ  LYS A  20      17.664  23.556  11.308  1.00  0.63           N  
ATOM    260  H   LYS A  20      17.045  23.907   4.882  1.00  0.63           H  
ATOM    261  HA  LYS A  20      17.577  21.030   5.286  1.00  0.63           H  
ATOM    262 1HB  LYS A  20      15.630  22.937   6.640  1.00  0.63           H  
ATOM    263 2HB  LYS A  20      15.842  21.245   7.083  1.00  0.63           H  
ATOM    264 1HG  LYS A  20      18.213  21.686   7.643  1.00  0.63           H  
ATOM    265 2HG  LYS A  20      17.994  23.387   7.209  1.00  0.63           H  
ATOM    266 1HD  LYS A  20      16.260  23.614   8.974  1.00  0.63           H  
ATOM    267 2HD  LYS A  20      16.507  21.923   9.425  1.00  0.63           H  
ATOM    268 1HE  LYS A  20      18.853  22.396   9.999  1.00  0.63           H  
ATOM    269 2HE  LYS A  20      18.640  24.087   9.509  1.00  0.63           H  
ATOM    270 1HZ  LYS A  20      18.453  23.821  11.881  1.00  0.63           H  
ATOM    271 2HZ  LYS A  20      17.010  24.325  11.260  1.00  0.63           H  
ATOM    272 3HZ  LYS A  20      17.208  22.753  11.718  1.00  0.63           H  
ATOM    273  N   ARG A  21      15.561  19.898   4.403  1.00  0.60           N  
ATOM    274  CA  ARG A  21      14.467  19.160   3.772  1.00  0.60           C  
ATOM    275  C   ARG A  21      14.059  17.961   4.595  1.00  0.60           C  
ATOM    276  O   ARG A  21      14.773  17.548   5.499  1.00  0.60           O  
ATOM    277  CB  ARG A  21      14.807  18.689   2.390  1.00  0.60           C  
ATOM    278  CG  ARG A  21      15.022  19.750   1.343  1.00  0.60           C  
ATOM    279  CD  ARG A  21      13.752  20.453   1.002  1.00  0.60           C  
ATOM    280  NE  ARG A  21      13.936  21.360  -0.103  1.00  0.60           N  
ATOM    281  CZ  ARG A  21      14.373  22.618  -0.007  1.00  0.60           C  
ATOM    282  NH1 ARG A  21      14.691  23.145   1.145  1.00  0.60           N  
ATOM    283  NH2 ARG A  21      14.506  23.363  -1.087  1.00  0.60           N  
ATOM    284  H   ARG A  21      16.322  19.365   4.817  1.00  0.60           H  
ATOM    285  HA  ARG A  21      13.605  19.819   3.693  1.00  0.60           H  
ATOM    286 1HB  ARG A  21      15.740  18.151   2.447  1.00  0.60           H  
ATOM    287 2HB  ARG A  21      14.040  18.001   2.048  1.00  0.60           H  
ATOM    288 1HG  ARG A  21      15.729  20.491   1.703  1.00  0.60           H  
ATOM    289 2HG  ARG A  21      15.412  19.294   0.443  1.00  0.60           H  
ATOM    290 1HD  ARG A  21      12.970  19.745   0.745  1.00  0.60           H  
ATOM    291 2HD  ARG A  21      13.425  21.033   1.865  1.00  0.60           H  
ATOM    292  HE  ARG A  21      13.709  21.014  -1.022  1.00  0.60           H  
ATOM    293 1HH1 ARG A  21      14.618  22.616   2.029  1.00  0.60           H  
ATOM    294 2HH1 ARG A  21      15.051  24.107   1.142  1.00  0.60           H  
ATOM    295 1HH2 ARG A  21      14.273  23.001  -1.997  1.00  0.60           H  
ATOM    296 2HH2 ARG A  21      14.858  24.324  -0.965  1.00  0.60           H  
ATOM    297  N   ILE A  22      12.894  17.406   4.292  1.00  0.59           N  
ATOM    298  CA  ILE A  22      12.373  16.251   5.012  1.00  0.59           C  
ATOM    299  C   ILE A  22      12.210  14.990   4.169  1.00  0.59           C  
ATOM    300  O   ILE A  22      11.810  15.041   3.005  1.00  0.59           O  
ATOM    301  CB  ILE A  22      11.081  16.642   5.730  1.00  0.59           C  
ATOM    302  CG1 ILE A  22      11.444  17.679   6.784  1.00  0.59           C  
ATOM    303  CG2 ILE A  22      10.426  15.439   6.341  1.00  0.59           C  
ATOM    304  CD1 ILE A  22      10.321  18.349   7.363  1.00  0.59           C  
ATOM    305  H   ILE A  22      12.326  17.804   3.543  1.00  0.59           H  
ATOM    306  HA  ILE A  22      13.086  16.012   5.788  1.00  0.59           H  
ATOM    307  HB  ILE A  22      10.393  17.110   5.025  1.00  0.59           H  
ATOM    308 1HG1 ILE A  22      11.981  17.166   7.577  1.00  0.59           H  
ATOM    309 2HG1 ILE A  22      12.081  18.434   6.360  1.00  0.59           H  
ATOM    310 1HG2 ILE A  22       9.530  15.733   6.852  1.00  0.59           H  
ATOM    311 2HG2 ILE A  22      10.178  14.729   5.563  1.00  0.59           H  
ATOM    312 3HG2 ILE A  22      11.108  14.976   7.052  1.00  0.59           H  
ATOM    313 1HD1 ILE A  22      10.652  19.051   8.117  1.00  0.59           H  
ATOM    314 2HD1 ILE A  22       9.795  18.874   6.585  1.00  0.59           H  
ATOM    315 3HD1 ILE A  22       9.693  17.608   7.811  1.00  0.59           H  
ATOM    316  N   TYR A  23      12.588  13.845   4.734  1.00  0.58           N  
ATOM    317  CA  TYR A  23      12.469  12.604   3.980  1.00  0.58           C  
ATOM    318  C   TYR A  23      11.912  11.504   4.863  1.00  0.58           C  
ATOM    319  O   TYR A  23      12.043  11.554   6.084  1.00  0.58           O  
ATOM    320  CB  TYR A  23      13.849  12.175   3.498  1.00  0.58           C  
ATOM    321  CG  TYR A  23      14.764  11.575   4.584  1.00  0.58           C  
ATOM    322  CD1 TYR A  23      14.847  10.194   4.686  1.00  0.58           C  
ATOM    323  CD2 TYR A  23      15.484  12.357   5.473  1.00  0.58           C  
ATOM    324  CE1 TYR A  23      15.661   9.612   5.631  1.00  0.58           C  
ATOM    325  CE2 TYR A  23      16.298  11.778   6.412  1.00  0.58           C  
ATOM    326  CZ  TYR A  23      16.395  10.412   6.492  1.00  0.58           C  
ATOM    327  OH  TYR A  23      17.218   9.838   7.431  1.00  0.58           O  
ATOM    328  H   TYR A  23      12.939  13.853   5.688  1.00  0.58           H  
ATOM    329  HA  TYR A  23      11.793  12.745   3.139  1.00  0.58           H  
ATOM    330 1HB  TYR A  23      13.740  11.436   2.710  1.00  0.58           H  
ATOM    331 2HB  TYR A  23      14.351  13.015   3.057  1.00  0.58           H  
ATOM    332  HD1 TYR A  23      14.275   9.568   3.999  1.00  0.58           H  
ATOM    333  HD2 TYR A  23      15.418  13.411   5.444  1.00  0.58           H  
ATOM    334  HE1 TYR A  23      15.730   8.529   5.692  1.00  0.58           H  
ATOM    335  HE2 TYR A  23      16.866  12.410   7.101  1.00  0.58           H  
ATOM    336  HH  TYR A  23      17.663  10.532   7.931  1.00  0.58           H  
ATOM    337  N   TYR A  24      11.342  10.476   4.256  1.00  0.59           N  
ATOM    338  CA  TYR A  24      10.851   9.349   5.034  1.00  0.59           C  
ATOM    339  C   TYR A  24      11.902   8.279   5.230  1.00  0.59           C  
ATOM    340  O   TYR A  24      12.509   7.807   4.265  1.00  0.59           O  
ATOM    341  CB  TYR A  24       9.643   8.753   4.366  1.00  0.59           C  
ATOM    342  CG  TYR A  24       9.050   7.552   5.070  1.00  0.59           C  
ATOM    343  CD1 TYR A  24       8.368   7.683   6.268  1.00  0.59           C  
ATOM    344  CD2 TYR A  24       9.158   6.318   4.476  1.00  0.59           C  
ATOM    345  CE1 TYR A  24       7.801   6.559   6.835  1.00  0.59           C  
ATOM    346  CE2 TYR A  24       8.594   5.218   5.026  1.00  0.59           C  
ATOM    347  CZ  TYR A  24       7.915   5.325   6.194  1.00  0.59           C  
ATOM    348  OH  TYR A  24       7.338   4.208   6.726  1.00  0.59           O  
ATOM    349  H   TYR A  24      11.238  10.478   3.245  1.00  0.59           H  
ATOM    350  HA  TYR A  24      10.557   9.701   6.015  1.00  0.59           H  
ATOM    351 1HB  TYR A  24       8.879   9.513   4.297  1.00  0.59           H  
ATOM    352 2HB  TYR A  24       9.896   8.457   3.343  1.00  0.59           H  
ATOM    353  HD1 TYR A  24       8.270   8.657   6.749  1.00  0.59           H  
ATOM    354  HD2 TYR A  24       9.682   6.230   3.558  1.00  0.59           H  
ATOM    355  HE1 TYR A  24       7.256   6.638   7.767  1.00  0.59           H  
ATOM    356  HE2 TYR A  24       8.683   4.251   4.524  1.00  0.59           H  
ATOM    357  HH  TYR A  24       7.483   3.466   6.133  1.00  0.59           H  
ATOM    358  N   ASN A  25      12.128   7.913   6.488  1.00  0.61           N  
ATOM    359  CA  ASN A  25      13.074   6.869   6.820  1.00  0.61           C  
ATOM    360  C   ASN A  25      12.331   5.567   7.102  1.00  0.61           C  
ATOM    361  O   ASN A  25      11.700   5.395   8.157  1.00  0.61           O  
ATOM    362  CB  ASN A  25      13.939   7.269   7.988  1.00  0.61           C  
ATOM    363  CG  ASN A  25      15.044   6.272   8.272  1.00  0.61           C  
ATOM    364  OD1 ASN A  25      15.008   5.107   7.845  1.00  0.61           O  
ATOM    365  ND2 ASN A  25      16.042   6.714   8.998  1.00  0.61           N  
ATOM    366  H   ASN A  25      11.627   8.377   7.243  1.00  0.61           H  
ATOM    367  HA  ASN A  25      13.720   6.698   5.958  1.00  0.61           H  
ATOM    368 1HB  ASN A  25      14.375   8.234   7.782  1.00  0.61           H  
ATOM    369 2HB  ASN A  25      13.319   7.382   8.878  1.00  0.61           H  
ATOM    370 1HD2 ASN A  25      16.808   6.109   9.220  1.00  0.61           H  
ATOM    371 2HD2 ASN A  25      16.039   7.656   9.334  1.00  0.61           H  
ATOM    372  N   SER A  26      12.397   4.650   6.145  1.00  0.64           N  
ATOM    373  CA  SER A  26      11.682   3.382   6.210  1.00  0.64           C  
ATOM    374  C   SER A  26      12.173   2.474   7.346  1.00  0.64           C  
ATOM    375  O   SER A  26      11.480   1.530   7.745  1.00  0.64           O  
ATOM    376  CB  SER A  26      11.813   2.671   4.879  1.00  0.64           C  
ATOM    377  OG  SER A  26      13.136   2.270   4.653  1.00  0.64           O  
ATOM    378  H   SER A  26      12.943   4.860   5.317  1.00  0.64           H  
ATOM    379  HA  SER A  26      10.629   3.599   6.383  1.00  0.64           H  
ATOM    380 1HB  SER A  26      11.158   1.804   4.863  1.00  0.64           H  
ATOM    381 2HB  SER A  26      11.492   3.345   4.081  1.00  0.64           H  
ATOM    382  HG  SER A  26      13.352   1.662   5.368  1.00  0.64           H  
ATOM    383  N   ALA A  27      13.377   2.755   7.866  1.00  0.66           N  
ATOM    384  CA  ALA A  27      13.955   1.973   8.959  1.00  0.66           C  
ATOM    385  C   ALA A  27      13.466   2.460  10.320  1.00  0.66           C  
ATOM    386  O   ALA A  27      13.798   1.863  11.350  1.00  0.66           O  
ATOM    387  CB  ALA A  27      15.475   2.040   8.930  1.00  0.66           C  
ATOM    388  H   ALA A  27      13.900   3.560   7.527  1.00  0.66           H  
ATOM    389  HA  ALA A  27      13.643   0.938   8.832  1.00  0.66           H  
ATOM    390 1HB  ALA A  27      15.877   1.427   9.732  1.00  0.66           H  
ATOM    391 2HB  ALA A  27      15.839   1.670   7.973  1.00  0.66           H  
ATOM    392 3HB  ALA A  27      15.800   3.064   9.068  1.00  0.66           H  
ATOM    393  N   ARG A  28      12.717   3.565  10.341  1.00  0.67           N  
ATOM    394  CA  ARG A  28      12.242   4.136  11.588  1.00  0.67           C  
ATOM    395  C   ARG A  28      10.749   4.389  11.501  1.00  0.67           C  
ATOM    396  O   ARG A  28      10.069   4.551  12.514  1.00  0.67           O  
ATOM    397  CB  ARG A  28      12.970   5.437  11.892  1.00  0.67           C  
ATOM    398  CG  ARG A  28      14.473   5.285  12.125  1.00  0.67           C  
ATOM    399  CD  ARG A  28      14.766   4.549  13.387  1.00  0.67           C  
ATOM    400  NE  ARG A  28      16.195   4.401  13.614  1.00  0.67           N  
ATOM    401  CZ  ARG A  28      16.960   3.369  13.181  1.00  0.67           C  
ATOM    402  NH1 ARG A  28      16.443   2.365  12.499  1.00  0.67           N  
ATOM    403  NH2 ARG A  28      18.255   3.366  13.454  1.00  0.67           N  
ATOM    404  H   ARG A  28      12.449   4.034   9.478  1.00  0.67           H  
ATOM    405  HA  ARG A  28      12.428   3.430  12.397  1.00  0.67           H  
ATOM    406 1HB  ARG A  28      12.833   6.122  11.054  1.00  0.67           H  
ATOM    407 2HB  ARG A  28      12.532   5.908  12.772  1.00  0.67           H  
ATOM    408 1HG  ARG A  28      14.928   4.749  11.295  1.00  0.67           H  
ATOM    409 2HG  ARG A  28      14.920   6.277  12.197  1.00  0.67           H  
ATOM    410 1HD  ARG A  28      14.341   5.093  14.229  1.00  0.67           H  
ATOM    411 2HD  ARG A  28      14.324   3.553  13.339  1.00  0.67           H  
ATOM    412  HE  ARG A  28      16.658   5.134  14.133  1.00  0.67           H  
ATOM    413 1HH1 ARG A  28      15.438   2.328  12.269  1.00  0.67           H  
ATOM    414 2HH1 ARG A  28      17.038   1.610  12.195  1.00  0.67           H  
ATOM    415 1HH2 ARG A  28      18.664   4.128  13.978  1.00  0.67           H  
ATOM    416 2HH2 ARG A  28      18.836   2.603  13.139  1.00  0.67           H  
ATOM    417  N   LYS A  29      10.247   4.403  10.266  1.00  0.67           N  
ATOM    418  CA  LYS A  29       8.858   4.732   9.946  1.00  0.67           C  
ATOM    419  C   LYS A  29       8.563   6.149  10.431  1.00  0.67           C  
ATOM    420  O   LYS A  29       7.543   6.418  11.072  1.00  0.67           O  
ATOM    421  CB  LYS A  29       7.883   3.721  10.572  1.00  0.67           C  
ATOM    422  CG  LYS A  29       8.178   2.236  10.233  1.00  0.67           C  
ATOM    423  CD  LYS A  29       7.968   1.945   8.760  1.00  0.67           C  
ATOM    424  CE  LYS A  29       8.079   0.456   8.434  1.00  0.67           C  
ATOM    425  NZ  LYS A  29       9.435  -0.078   8.734  1.00  0.67           N  
ATOM    426  H   LYS A  29      10.885   4.256   9.489  1.00  0.67           H  
ATOM    427  HA  LYS A  29       8.745   4.708   8.868  1.00  0.67           H  
ATOM    428 1HB  LYS A  29       7.864   3.832  11.655  1.00  0.67           H  
ATOM    429 2HB  LYS A  29       6.879   3.938  10.212  1.00  0.67           H  
ATOM    430 1HG  LYS A  29       9.215   2.005  10.485  1.00  0.67           H  
ATOM    431 2HG  LYS A  29       7.529   1.592  10.821  1.00  0.67           H  
ATOM    432 1HD  LYS A  29       6.983   2.297   8.459  1.00  0.67           H  
ATOM    433 2HD  LYS A  29       8.727   2.479   8.183  1.00  0.67           H  
ATOM    434 1HE  LYS A  29       7.340  -0.103   9.004  1.00  0.67           H  
ATOM    435 2HE  LYS A  29       7.880   0.323   7.371  1.00  0.67           H  
ATOM    436 1HZ  LYS A  29       9.487  -1.052   8.489  1.00  0.67           H  
ATOM    437 2HZ  LYS A  29      10.141   0.455   8.198  1.00  0.67           H  
ATOM    438 3HZ  LYS A  29       9.632   0.031   9.714  1.00  0.67           H  
ATOM    439  N   GLN A  30       9.486   7.051  10.097  1.00  0.66           N  
ATOM    440  CA  GLN A  30       9.411   8.450  10.506  1.00  0.66           C  
ATOM    441  C   GLN A  30       9.978   9.424   9.490  1.00  0.66           C  
ATOM    442  O   GLN A  30      10.979   9.141   8.830  1.00  0.66           O  
ATOM    443  CB  GLN A  30      10.165   8.650  11.825  1.00  0.66           C  
ATOM    444  CG  GLN A  30      10.088  10.067  12.392  1.00  0.66           C  
ATOM    445  CD  GLN A  30      10.756  10.219  13.738  1.00  0.66           C  
ATOM    446  OE1 GLN A  30      11.355   9.285  14.280  1.00  0.66           O  
ATOM    447  NE2 GLN A  30      10.666  11.422  14.287  1.00  0.66           N  
ATOM    448  H   GLN A  30      10.275   6.714   9.545  1.00  0.66           H  
ATOM    449  HA  GLN A  30       8.362   8.702  10.656  1.00  0.66           H  
ATOM    450 1HB  GLN A  30       9.778   7.958  12.577  1.00  0.66           H  
ATOM    451 2HB  GLN A  30      11.219   8.414  11.672  1.00  0.66           H  
ATOM    452 1HG  GLN A  30      10.601  10.739  11.720  1.00  0.66           H  
ATOM    453 2HG  GLN A  30       9.047  10.361  12.487  1.00  0.66           H  
ATOM    454 1HE2 GLN A  30      11.090  11.602  15.173  1.00  0.66           H  
ATOM    455 2HE2 GLN A  30      10.179  12.154  13.807  1.00  0.66           H  
ATOM    456  N   CYS A  31       9.337  10.582   9.372  1.00  0.64           N  
ATOM    457  CA  CYS A  31       9.865  11.648   8.533  1.00  0.64           C  
ATOM    458  C   CYS A  31      10.893  12.476   9.297  1.00  0.64           C  
ATOM    459  O   CYS A  31      10.607  13.002  10.376  1.00  0.64           O  
ATOM    460  CB  CYS A  31       8.732  12.527   8.021  1.00  0.64           C  
ATOM    461  SG  CYS A  31       7.629  11.665   6.885  1.00  0.64           S  
ATOM    462  H   CYS A  31       8.496  10.745   9.908  1.00  0.64           H  
ATOM    463  HA  CYS A  31      10.354  11.198   7.677  1.00  0.64           H  
ATOM    464 1HB  CYS A  31       8.141  12.892   8.861  1.00  0.64           H  
ATOM    465 2HB  CYS A  31       9.141  13.384   7.511  1.00  0.64           H  
ATOM    466  N   LEU A  32      12.102  12.516   8.750  1.00  0.62           N  
ATOM    467  CA  LEU A  32      13.272  13.134   9.363  1.00  0.62           C  
ATOM    468  C   LEU A  32      13.855  14.251   8.520  1.00  0.62           C  
ATOM    469  O   LEU A  32      13.641  14.296   7.313  1.00  0.62           O  
ATOM    470  CB  LEU A  32      14.343  12.068   9.577  1.00  0.62           C  
ATOM    471  CG  LEU A  32      13.915  10.851  10.396  1.00  0.62           C  
ATOM    472  CD1 LEU A  32      15.024   9.858  10.399  1.00  0.62           C  
ATOM    473  CD2 LEU A  32      13.572  11.267  11.796  1.00  0.62           C  
ATOM    474  H   LEU A  32      12.208  12.071   7.840  1.00  0.62           H  
ATOM    475  HA  LEU A  32      12.978  13.545  10.328  1.00  0.62           H  
ATOM    476 1HB  LEU A  32      14.635  11.699   8.610  1.00  0.62           H  
ATOM    477 2HB  LEU A  32      15.210  12.522  10.054  1.00  0.62           H  
ATOM    478  HG  LEU A  32      13.045  10.385   9.928  1.00  0.62           H  
ATOM    479 1HD1 LEU A  32      14.722   8.977  10.964  1.00  0.62           H  
ATOM    480 2HD1 LEU A  32      15.251   9.581   9.380  1.00  0.62           H  
ATOM    481 3HD1 LEU A  32      15.906  10.303  10.856  1.00  0.62           H  
ATOM    482 1HD2 LEU A  32      13.274  10.390  12.365  1.00  0.62           H  
ATOM    483 2HD2 LEU A  32      14.443  11.723  12.263  1.00  0.62           H  
ATOM    484 3HD2 LEU A  32      12.755  11.988  11.777  1.00  0.62           H  
ATOM    485  N   ARG A  33      14.589  15.167   9.140  1.00  0.61           N  
ATOM    486  CA  ARG A  33      15.231  16.227   8.368  1.00  0.61           C  
ATOM    487  C   ARG A  33      16.592  15.817   7.787  1.00  0.61           C  
ATOM    488  O   ARG A  33      17.292  14.979   8.367  1.00  0.61           O  
ATOM    489  CB  ARG A  33      15.386  17.487   9.201  1.00  0.61           C  
ATOM    490  CG  ARG A  33      14.068  18.159   9.572  1.00  0.61           C  
ATOM    491  CD  ARG A  33      14.276  19.405  10.340  1.00  0.61           C  
ATOM    492  NE  ARG A  33      13.012  20.022  10.746  1.00  0.61           N  
ATOM    493  CZ  ARG A  33      12.289  20.885   9.994  1.00  0.61           C  
ATOM    494  NH1 ARG A  33      12.700  21.231   8.793  1.00  0.61           N  
ATOM    495  NH2 ARG A  33      11.161  21.385  10.468  1.00  0.61           N  
ATOM    496  H   ARG A  33      14.725  15.118  10.141  1.00  0.61           H  
ATOM    497  HA  ARG A  33      14.568  16.471   7.548  1.00  0.61           H  
ATOM    498 1HB  ARG A  33      15.918  17.256  10.118  1.00  0.61           H  
ATOM    499 2HB  ARG A  33      15.981  18.214   8.645  1.00  0.61           H  
ATOM    500 1HG  ARG A  33      13.561  18.435   8.655  1.00  0.61           H  
ATOM    501 2HG  ARG A  33      13.443  17.476  10.146  1.00  0.61           H  
ATOM    502 1HD  ARG A  33      14.855  19.190  11.237  1.00  0.61           H  
ATOM    503 2HD  ARG A  33      14.816  20.115   9.719  1.00  0.61           H  
ATOM    504  HE  ARG A  33      12.652  19.788  11.661  1.00  0.61           H  
ATOM    505 1HH1 ARG A  33      13.559  20.851   8.426  1.00  0.61           H  
ATOM    506 2HH1 ARG A  33      12.155  21.876   8.238  1.00  0.61           H  
ATOM    507 1HH2 ARG A  33      10.840  21.122  11.390  1.00  0.61           H  
ATOM    508 2HH2 ARG A  33      10.622  22.031   9.913  1.00  0.61           H  
ATOM    509  N   PHE A  34      16.977  16.441   6.669  1.00  0.60           N  
ATOM    510  CA  PHE A  34      18.287  16.228   6.057  1.00  0.60           C  
ATOM    511  C   PHE A  34      18.743  17.503   5.349  1.00  0.60           C  
ATOM    512  O   PHE A  34      17.954  18.429   5.140  1.00  0.60           O  
ATOM    513  CB  PHE A  34      18.250  15.068   5.051  1.00  0.60           C  
ATOM    514  CG  PHE A  34      17.554  15.280   3.680  1.00  0.60           C  
ATOM    515  CD1 PHE A  34      18.338  15.554   2.563  1.00  0.60           C  
ATOM    516  CD2 PHE A  34      16.183  15.223   3.495  1.00  0.60           C  
ATOM    517  CE1 PHE A  34      17.783  15.722   1.319  1.00  0.60           C  
ATOM    518  CE2 PHE A  34      15.625  15.389   2.245  1.00  0.60           C  
ATOM    519  CZ  PHE A  34      16.427  15.633   1.156  1.00  0.60           C  
ATOM    520  H   PHE A  34      16.320  17.070   6.231  1.00  0.60           H  
ATOM    521  HA  PHE A  34      19.006  15.991   6.841  1.00  0.60           H  
ATOM    522 1HB  PHE A  34      19.272  14.762   4.844  1.00  0.60           H  
ATOM    523 2HB  PHE A  34      17.774  14.223   5.528  1.00  0.60           H  
ATOM    524  HD1 PHE A  34      19.420  15.616   2.678  1.00  0.60           H  
ATOM    525  HD2 PHE A  34      15.536  15.053   4.333  1.00  0.60           H  
ATOM    526  HE1 PHE A  34      18.424  15.923   0.462  1.00  0.60           H  
ATOM    527  HE2 PHE A  34      14.545  15.331   2.124  1.00  0.60           H  
ATOM    528  HZ  PHE A  34      15.991  15.764   0.173  1.00  0.60           H  
ATOM    529  N   THR A  35      20.016  17.570   4.973  1.00  0.60           N  
ATOM    530  CA  THR A  35      20.484  18.746   4.243  1.00  0.60           C  
ATOM    531  C   THR A  35      20.460  18.533   2.737  1.00  0.60           C  
ATOM    532  O   THR A  35      20.962  17.529   2.227  1.00  0.60           O  
ATOM    533  CB  THR A  35      21.898  19.157   4.671  1.00  0.60           C  
ATOM    534  OG1 THR A  35      21.902  19.488   6.069  1.00  0.60           O  
ATOM    535  CG2 THR A  35      22.341  20.375   3.859  1.00  0.60           C  
ATOM    536  H   THR A  35      20.651  16.812   5.175  1.00  0.60           H  
ATOM    537  HA  THR A  35      19.819  19.583   4.464  1.00  0.60           H  
ATOM    538  HB  THR A  35      22.592  18.335   4.498  1.00  0.60           H  
ATOM    539  HG1 THR A  35      21.303  20.225   6.222  1.00  0.60           H  
ATOM    540 1HG2 THR A  35      23.340  20.677   4.167  1.00  0.60           H  
ATOM    541 2HG2 THR A  35      22.358  20.136   2.799  1.00  0.60           H  
ATOM    542 3HG2 THR A  35      21.639  21.194   4.034  1.00  0.60           H  
ATOM    543  N   TYR A  36      19.887  19.495   2.027  1.00  0.61           N  
ATOM    544  CA  TYR A  36      19.798  19.460   0.583  1.00  0.61           C  
ATOM    545  C   TYR A  36      20.496  20.651  -0.053  1.00  0.61           C  
ATOM    546  O   TYR A  36      20.197  21.811   0.227  1.00  0.61           O  
ATOM    547  CB  TYR A  36      18.342  19.402   0.178  1.00  0.61           C  
ATOM    548  CG  TYR A  36      18.119  19.488  -1.265  1.00  0.61           C  
ATOM    549  CD1 TYR A  36      18.435  18.433  -2.105  1.00  0.61           C  
ATOM    550  CD2 TYR A  36      17.567  20.648  -1.763  1.00  0.61           C  
ATOM    551  CE1 TYR A  36      18.204  18.565  -3.452  1.00  0.61           C  
ATOM    552  CE2 TYR A  36      17.335  20.772  -3.092  1.00  0.61           C  
ATOM    553  CZ  TYR A  36      17.648  19.745  -3.944  1.00  0.61           C  
ATOM    554  OH  TYR A  36      17.413  19.905  -5.287  1.00  0.61           O  
ATOM    555  H   TYR A  36      19.480  20.290   2.515  1.00  0.61           H  
ATOM    556  HA  TYR A  36      20.289  18.564   0.226  1.00  0.61           H  
ATOM    557 1HB  TYR A  36      17.892  18.486   0.542  1.00  0.61           H  
ATOM    558 2HB  TYR A  36      17.824  20.234   0.649  1.00  0.61           H  
ATOM    559  HD1 TYR A  36      18.865  17.514  -1.706  1.00  0.61           H  
ATOM    560  HD2 TYR A  36      17.316  21.470  -1.082  1.00  0.61           H  
ATOM    561  HE1 TYR A  36      18.452  17.763  -4.115  1.00  0.61           H  
ATOM    562  HE2 TYR A  36      16.901  21.693  -3.485  1.00  0.61           H  
ATOM    563  HH  TYR A  36      17.469  20.861  -5.510  1.00  0.61           H  
ATOM    564  N   ASN A  37      21.459  20.367  -0.919  1.00  0.62           N  
ATOM    565  CA  ASN A  37      22.253  21.439  -1.509  1.00  0.62           C  
ATOM    566  C   ASN A  37      21.723  21.960  -2.855  1.00  0.62           C  
ATOM    567  O   ASN A  37      22.363  21.806  -3.902  1.00  0.62           O  
ATOM    568  CB  ASN A  37      23.677  20.987  -1.636  1.00  0.62           C  
ATOM    569  CG  ASN A  37      24.302  20.622  -0.331  1.00  0.62           C  
ATOM    570  OD1 ASN A  37      24.174  21.303   0.705  1.00  0.62           O  
ATOM    571  ND2 ASN A  37      24.970  19.486  -0.356  1.00  0.62           N  
ATOM    572  H   ASN A  37      21.662  19.408  -1.153  1.00  0.62           H  
ATOM    573  HA  ASN A  37      22.238  22.282  -0.822  1.00  0.62           H  
ATOM    574 1HB  ASN A  37      23.738  20.180  -2.264  1.00  0.62           H  
ATOM    575 2HB  ASN A  37      24.266  21.790  -2.082  1.00  0.62           H  
ATOM    576 1HD2 ASN A  37      25.416  19.145   0.473  1.00  0.62           H  
ATOM    577 2HD2 ASN A  37      25.019  18.945  -1.228  1.00  0.62           H  
ATOM    578  N   GLY A  38      20.531  22.536  -2.847  1.00  0.63           N  
ATOM    579  CA  GLY A  38      19.982  23.222  -4.029  1.00  0.63           C  
ATOM    580  C   GLY A  38      19.516  22.370  -5.226  1.00  0.63           C  
ATOM    581  O   GLY A  38      18.331  22.382  -5.585  1.00  0.63           O  
ATOM    582  H   GLY A  38      20.040  22.568  -1.955  1.00  0.63           H  
ATOM    583 1HA  GLY A  38      19.141  23.827  -3.695  1.00  0.63           H  
ATOM    584 2HA  GLY A  38      20.731  23.933  -4.383  1.00  0.63           H  
ATOM    585  N   LYS A  39      20.458  21.672  -5.865  1.00  0.63           N  
ATOM    586  CA  LYS A  39      20.185  20.888  -7.079  1.00  0.63           C  
ATOM    587  C   LYS A  39      20.593  19.421  -6.966  1.00  0.63           C  
ATOM    588  O   LYS A  39      21.665  19.103  -6.454  1.00  0.63           O  
ATOM    589  CB  LYS A  39      20.940  21.502  -8.261  1.00  0.63           C  
ATOM    590  CG  LYS A  39      20.509  22.916  -8.629  1.00  0.63           C  
ATOM    591  CD  LYS A  39      21.282  23.429  -9.840  1.00  0.63           C  
ATOM    592  CE  LYS A  39      20.872  24.850 -10.200  1.00  0.63           C  
ATOM    593  NZ  LYS A  39      21.627  25.359 -11.376  1.00  0.63           N  
ATOM    594  H   LYS A  39      21.389  21.708  -5.465  1.00  0.63           H  
ATOM    595  HA  LYS A  39      19.115  20.921  -7.278  1.00  0.63           H  
ATOM    596 1HB  LYS A  39      22.010  21.530  -8.032  1.00  0.63           H  
ATOM    597 2HB  LYS A  39      20.812  20.872  -9.140  1.00  0.63           H  
ATOM    598 1HG  LYS A  39      19.442  22.928  -8.848  1.00  0.63           H  
ATOM    599 2HG  LYS A  39      20.698  23.581  -7.787  1.00  0.63           H  
ATOM    600 1HD  LYS A  39      22.352  23.413  -9.624  1.00  0.63           H  
ATOM    601 2HD  LYS A  39      21.093  22.781 -10.696  1.00  0.63           H  
ATOM    602 1HE  LYS A  39      19.807  24.866 -10.432  1.00  0.63           H  
ATOM    603 2HE  LYS A  39      21.061  25.506  -9.349  1.00  0.63           H  
ATOM    604 1HZ  LYS A  39      21.329  26.300 -11.585  1.00  0.63           H  
ATOM    605 2HZ  LYS A  39      22.617  25.357 -11.167  1.00  0.63           H  
ATOM    606 3HZ  LYS A  39      21.451  24.764 -12.173  1.00  0.63           H  
ATOM    607  N   GLY A  40      19.808  18.523  -7.563  1.00  0.62           N  
ATOM    608  CA  GLY A  40      20.121  17.091  -7.491  1.00  0.62           C  
ATOM    609  C   GLY A  40      19.238  16.438  -6.433  1.00  0.62           C  
ATOM    610  O   GLY A  40      18.071  16.801  -6.307  1.00  0.62           O  
ATOM    611  H   GLY A  40      18.952  18.823  -8.013  1.00  0.62           H  
ATOM    612 1HA  GLY A  40      19.942  16.625  -8.462  1.00  0.62           H  
ATOM    613 2HA  GLY A  40      21.172  16.944  -7.243  1.00  0.62           H  
ATOM    614  N   GLY A  41      19.752  15.439  -5.726  1.00  0.60           N  
ATOM    615  CA  GLY A  41      18.929  14.694  -4.776  1.00  0.60           C  
ATOM    616  C   GLY A  41      17.984  13.740  -5.499  1.00  0.60           C  
ATOM    617  O   GLY A  41      18.303  13.257  -6.587  1.00  0.60           O  
ATOM    618  H   GLY A  41      20.721  15.181  -5.843  1.00  0.60           H  
ATOM    619 1HA  GLY A  41      19.578  14.141  -4.104  1.00  0.60           H  
ATOM    620 2HA  GLY A  41      18.357  15.385  -4.161  1.00  0.60           H  
ATOM    621  N   ASN A  42      16.838  13.441  -4.882  1.00  0.58           N  
ATOM    622  CA  ASN A  42      15.899  12.467  -5.441  1.00  0.58           C  
ATOM    623  C   ASN A  42      14.461  12.813  -5.046  1.00  0.58           C  
ATOM    624  O   ASN A  42      14.183  13.941  -4.637  1.00  0.58           O  
ATOM    625  CB  ASN A  42      16.277  11.044  -5.070  1.00  0.58           C  
ATOM    626  CG  ASN A  42      16.214  10.710  -3.602  1.00  0.58           C  
ATOM    627  OD1 ASN A  42      15.210  10.938  -2.907  1.00  0.58           O  
ATOM    628  ND2 ASN A  42      17.273  10.139  -3.110  1.00  0.58           N  
ATOM    629  H   ASN A  42      16.629  13.885  -4.000  1.00  0.58           H  
ATOM    630  HA  ASN A  42      15.943  12.535  -6.530  1.00  0.58           H  
ATOM    631 1HB  ASN A  42      15.658  10.348  -5.618  1.00  0.58           H  
ATOM    632 2HB  ASN A  42      17.303  10.868  -5.398  1.00  0.58           H  
ATOM    633 1HD2 ASN A  42      17.301   9.854  -2.148  1.00  0.58           H  
ATOM    634 2HD2 ASN A  42      18.100   9.942  -3.661  1.00  0.58           H  
ATOM    635  N   ALA A  43      13.512  11.897  -5.255  1.00  0.57           N  
ATOM    636  CA  ALA A  43      12.111  12.225  -5.015  1.00  0.57           C  
ATOM    637  C   ALA A  43      11.717  12.258  -3.533  1.00  0.57           C  
ATOM    638  O   ALA A  43      10.709  12.869  -3.163  1.00  0.57           O  
ATOM    639  CB  ALA A  43      11.249  11.236  -5.742  1.00  0.57           C  
ATOM    640  H   ALA A  43      13.738  10.937  -5.538  1.00  0.57           H  
ATOM    641  HA  ALA A  43      11.932  13.218  -5.424  1.00  0.57           H  
ATOM    642 1HB  ALA A  43      10.214  11.503  -5.611  1.00  0.57           H  
ATOM    643 2HB  ALA A  43      11.496  11.239  -6.800  1.00  0.57           H  
ATOM    644 3HB  ALA A  43      11.436  10.244  -5.328  1.00  0.57           H  
ATOM    645  N   ASN A  44      12.498  11.624  -2.661  1.00  0.56           N  
ATOM    646  CA  ASN A  44      12.156  11.573  -1.234  1.00  0.56           C  
ATOM    647  C   ASN A  44      12.704  12.834  -0.584  1.00  0.56           C  
ATOM    648  O   ASN A  44      13.694  12.814   0.151  1.00  0.56           O  
ATOM    649  CB  ASN A  44      12.691  10.293  -0.613  1.00  0.56           C  
ATOM    650  CG  ASN A  44      12.183   9.944   0.817  1.00  0.56           C  
ATOM    651  OD1 ASN A  44      11.266  10.556   1.382  1.00  0.56           O  
ATOM    652  ND2 ASN A  44      12.783   8.923   1.388  1.00  0.56           N  
ATOM    653  H   ASN A  44      13.359  11.184  -2.980  1.00  0.56           H  
ATOM    654  HA  ASN A  44      11.070  11.590  -1.125  1.00  0.56           H  
ATOM    655 1HB  ASN A  44      12.457   9.477  -1.260  1.00  0.56           H  
ATOM    656 2HB  ASN A  44      13.781  10.349  -0.577  1.00  0.56           H  
ATOM    657 1HD2 ASN A  44      12.529   8.593   2.323  1.00  0.56           H  
ATOM    658 2HD2 ASN A  44      13.519   8.436   0.895  1.00  0.56           H  
ATOM    659  N   ASN A  45      12.054  13.931  -0.924  1.00  0.56           N  
ATOM    660  CA  ASN A  45      12.456  15.278  -0.577  1.00  0.56           C  
ATOM    661  C   ASN A  45      11.249  16.202  -0.454  1.00  0.56           C  
ATOM    662  O   ASN A  45      10.732  16.704  -1.455  1.00  0.56           O  
ATOM    663  CB  ASN A  45      13.436  15.777  -1.632  1.00  0.56           C  
ATOM    664  CG  ASN A  45      13.968  17.106  -1.362  1.00  0.56           C  
ATOM    665  OD1 ASN A  45      13.621  17.666  -0.348  1.00  0.56           O  
ATOM    666  ND2 ASN A  45      14.773  17.649  -2.240  1.00  0.56           N  
ATOM    667  H   ASN A  45      11.245  13.797  -1.531  1.00  0.56           H  
ATOM    668  HA  ASN A  45      12.947  15.253   0.396  1.00  0.56           H  
ATOM    669 1HB  ASN A  45      14.272  15.076  -1.708  1.00  0.56           H  
ATOM    670 2HB  ASN A  45      12.942  15.784  -2.608  1.00  0.56           H  
ATOM    671 1HD2 ASN A  45      15.115  18.576  -2.095  1.00  0.56           H  
ATOM    672 2HD2 ASN A  45      15.024  17.149  -3.076  1.00  0.56           H  
ATOM    673  N   PHE A  46      10.802  16.420   0.773  1.00  0.57           N  
ATOM    674  CA  PHE A  46       9.618  17.206   1.043  1.00  0.57           C  
ATOM    675  C   PHE A  46      10.035  18.509   1.713  1.00  0.57           C  
ATOM    676  O   PHE A  46      11.063  18.573   2.393  1.00  0.57           O  
ATOM    677  CB  PHE A  46       8.677  16.431   1.956  1.00  0.57           C  
ATOM    678  CG  PHE A  46       8.187  15.117   1.394  1.00  0.57           C  
ATOM    679  CD1 PHE A  46       8.933  13.949   1.586  1.00  0.57           C  
ATOM    680  CD2 PHE A  46       7.000  15.026   0.691  1.00  0.57           C  
ATOM    681  CE1 PHE A  46       8.501  12.737   1.095  1.00  0.57           C  
ATOM    682  CE2 PHE A  46       6.567  13.807   0.198  1.00  0.57           C  
ATOM    683  CZ  PHE A  46       7.322  12.665   0.403  1.00  0.57           C  
ATOM    684  H   PHE A  46      11.279  15.980   1.556  1.00  0.57           H  
ATOM    685  HA  PHE A  46       9.115  17.437   0.104  1.00  0.57           H  
ATOM    686 1HB  PHE A  46       9.189  16.224   2.895  1.00  0.57           H  
ATOM    687 2HB  PHE A  46       7.803  17.043   2.194  1.00  0.57           H  
ATOM    688  HD1 PHE A  46       9.863  14.000   2.138  1.00  0.57           H  
ATOM    689  HD2 PHE A  46       6.402  15.923   0.533  1.00  0.57           H  
ATOM    690  HE1 PHE A  46       9.090  11.836   1.257  1.00  0.57           H  
ATOM    691  HE2 PHE A  46       5.624  13.744  -0.352  1.00  0.57           H  
ATOM    692  HZ  PHE A  46       6.985  11.707   0.019  1.00  0.57           H  
ATOM    693  N   ILE A  47       9.224  19.550   1.570  1.00  0.58           N  
ATOM    694  CA  ILE A  47       9.560  20.833   2.182  1.00  0.58           C  
ATOM    695  C   ILE A  47       8.845  21.065   3.508  1.00  0.58           C  
ATOM    696  O   ILE A  47       8.976  22.122   4.126  1.00  0.58           O  
ATOM    697  CB  ILE A  47       9.233  21.969   1.213  1.00  0.58           C  
ATOM    698  CG1 ILE A  47       7.725  22.029   0.967  1.00  0.58           C  
ATOM    699  CG2 ILE A  47       9.990  21.753  -0.092  1.00  0.58           C  
ATOM    700  CD1 ILE A  47       7.283  23.259   0.211  1.00  0.58           C  
ATOM    701  H   ILE A  47       8.385  19.468   1.008  1.00  0.58           H  
ATOM    702  HA  ILE A  47      10.633  20.854   2.372  1.00  0.58           H  
ATOM    703  HB  ILE A  47       9.532  22.919   1.654  1.00  0.58           H  
ATOM    704 1HG1 ILE A  47       7.424  21.147   0.402  1.00  0.58           H  
ATOM    705 2HG1 ILE A  47       7.209  22.015   1.927  1.00  0.58           H  
ATOM    706 1HG2 ILE A  47       9.768  22.567  -0.782  1.00  0.58           H  
ATOM    707 2HG2 ILE A  47      11.055  21.732   0.111  1.00  0.58           H  
ATOM    708 3HG2 ILE A  47       9.688  20.805  -0.538  1.00  0.58           H  
ATOM    709 1HD1 ILE A  47       6.201  23.230   0.076  1.00  0.58           H  
ATOM    710 2HD1 ILE A  47       7.557  24.150   0.776  1.00  0.58           H  
ATOM    711 3HD1 ILE A  47       7.770  23.284  -0.764  1.00  0.58           H  
ATOM    712  N   HIS A  48       8.096  20.066   3.945  1.00  0.59           N  
ATOM    713  CA  HIS A  48       7.391  20.141   5.210  1.00  0.59           C  
ATOM    714  C   HIS A  48       7.076  18.740   5.703  1.00  0.59           C  
ATOM    715  O   HIS A  48       6.768  17.833   4.914  1.00  0.59           O  
ATOM    716  CB  HIS A  48       6.106  20.974   5.115  1.00  0.59           C  
ATOM    717  CG  HIS A  48       5.562  21.383   6.481  1.00  0.59           C  
ATOM    718  ND1 HIS A  48       4.784  20.554   7.271  1.00  0.59           N  
ATOM    719  CD2 HIS A  48       5.710  22.536   7.178  1.00  0.59           C  
ATOM    720  CE1 HIS A  48       4.486  21.185   8.402  1.00  0.59           C  
ATOM    721  NE2 HIS A  48       5.032  22.387   8.365  1.00  0.59           N  
ATOM    722  H   HIS A  48       8.032  19.231   3.386  1.00  0.59           H  
ATOM    723  HA  HIS A  48       8.031  20.613   5.955  1.00  0.59           H  
ATOM    724 1HB  HIS A  48       6.299  21.882   4.538  1.00  0.59           H  
ATOM    725 2HB  HIS A  48       5.337  20.408   4.587  1.00  0.59           H  
ATOM    726  HD2 HIS A  48       6.268  23.418   6.858  1.00  0.59           H  
ATOM    727  HE1 HIS A  48       3.894  20.786   9.221  1.00  0.59           H  
ATOM    728  HE2 HIS A  48       4.969  23.091   9.091  1.00  0.59           H  
ATOM    729  N   THR A  49       7.101  18.594   7.021  1.00  0.59           N  
ATOM    730  CA  THR A  49       6.817  17.335   7.668  1.00  0.59           C  
ATOM    731  C   THR A  49       5.469  16.790   7.290  1.00  0.59           C  
ATOM    732  O   THR A  49       5.340  15.596   7.059  1.00  0.59           O  
ATOM    733  CB  THR A  49       6.853  17.456   9.196  1.00  0.59           C  
ATOM    734  OG1 THR A  49       8.147  17.847   9.657  1.00  0.59           O  
ATOM    735  CG2 THR A  49       6.483  16.143   9.794  1.00  0.59           C  
ATOM    736  H   THR A  49       7.340  19.392   7.593  1.00  0.59           H  
ATOM    737  HA  THR A  49       7.557  16.607   7.357  1.00  0.59           H  
ATOM    738  HB  THR A  49       6.125  18.206   9.513  1.00  0.59           H  
ATOM    739  HG1 THR A  49       8.111  18.004  10.605  1.00  0.59           H  
ATOM    740 1HG2 THR A  49       6.483  16.218  10.878  1.00  0.59           H  
ATOM    741 2HG2 THR A  49       5.490  15.882   9.446  1.00  0.59           H  
ATOM    742 3HG2 THR A  49       7.197  15.381   9.480  1.00  0.59           H  
ATOM    743  N   PHE A  50       4.449  17.633   7.249  1.00  0.59           N  
ATOM    744  CA  PHE A  50       3.132  17.108   6.969  1.00  0.59           C  
ATOM    745  C   PHE A  50       3.040  16.504   5.578  1.00  0.59           C  
ATOM    746  O   PHE A  50       2.442  15.445   5.412  1.00  0.59           O  
ATOM    747  CB  PHE A  50       2.076  18.178   7.174  1.00  0.59           C  
ATOM    748  CG  PHE A  50       1.890  18.484   8.624  1.00  0.59           C  
ATOM    749  CD1 PHE A  50       2.401  17.617   9.591  1.00  0.59           C  
ATOM    750  CD2 PHE A  50       1.213  19.618   9.039  1.00  0.59           C  
ATOM    751  CE1 PHE A  50       2.245  17.886  10.929  1.00  0.59           C  
ATOM    752  CE2 PHE A  50       1.053  19.890  10.384  1.00  0.59           C  
ATOM    753  CZ  PHE A  50       1.571  19.022  11.330  1.00  0.59           C  
ATOM    754  H   PHE A  50       4.592  18.631   7.395  1.00  0.59           H  
ATOM    755  HA  PHE A  50       2.929  16.310   7.684  1.00  0.59           H  
ATOM    756 1HB  PHE A  50       2.367  19.093   6.658  1.00  0.59           H  
ATOM    757 2HB  PHE A  50       1.125  17.851   6.762  1.00  0.59           H  
ATOM    758  HD1 PHE A  50       2.934  16.715   9.284  1.00  0.59           H  
ATOM    759  HD2 PHE A  50       0.810  20.299   8.289  1.00  0.59           H  
ATOM    760  HE1 PHE A  50       2.653  17.196  11.670  1.00  0.59           H  
ATOM    761  HE2 PHE A  50       0.521  20.788  10.701  1.00  0.59           H  
ATOM    762  HZ  PHE A  50       1.446  19.236  12.391  1.00  0.59           H  
ATOM    763  N   ASP A  51       3.656  17.125   4.566  1.00  0.58           N  
ATOM    764  CA  ASP A  51       3.560  16.527   3.237  1.00  0.58           C  
ATOM    765  C   ASP A  51       4.250  15.174   3.235  1.00  0.58           C  
ATOM    766  O   ASP A  51       3.747  14.206   2.639  1.00  0.58           O  
ATOM    767  CB  ASP A  51       4.168  17.424   2.166  1.00  0.58           C  
ATOM    768  CG  ASP A  51       3.325  18.663   1.878  1.00  0.58           C  
ATOM    769  OD1 ASP A  51       2.198  18.723   2.320  1.00  0.58           O  
ATOM    770  OD2 ASP A  51       3.815  19.529   1.193  1.00  0.58           O  
ATOM    771  H   ASP A  51       4.174  17.980   4.718  1.00  0.58           H  
ATOM    772  HA  ASP A  51       2.507  16.374   2.998  1.00  0.58           H  
ATOM    773 1HB  ASP A  51       5.165  17.737   2.487  1.00  0.58           H  
ATOM    774 2HB  ASP A  51       4.280  16.856   1.246  1.00  0.58           H  
ATOM    775  N   CYS A  52       5.381  15.093   3.945  1.00  0.58           N  
ATOM    776  CA  CYS A  52       6.083  13.828   4.056  1.00  0.58           C  
ATOM    777  C   CYS A  52       5.205  12.807   4.715  1.00  0.58           C  
ATOM    778  O   CYS A  52       5.076  11.686   4.234  1.00  0.58           O  
ATOM    779  CB  CYS A  52       7.365  13.936   4.873  1.00  0.58           C  
ATOM    780  SG  CYS A  52       8.253  12.357   5.054  1.00  0.58           S  
ATOM    781  H   CYS A  52       5.757  15.926   4.406  1.00  0.58           H  
ATOM    782  HA  CYS A  52       6.325  13.472   3.065  1.00  0.58           H  
ATOM    783 1HB  CYS A  52       8.027  14.649   4.409  1.00  0.58           H  
ATOM    784 2HB  CYS A  52       7.131  14.313   5.863  1.00  0.58           H  
ATOM    785  N   GLN A  53       4.618  13.178   5.846  1.00  0.58           N  
ATOM    786  CA  GLN A  53       3.841  12.227   6.596  1.00  0.58           C  
ATOM    787  C   GLN A  53       2.587  11.756   5.885  1.00  0.58           C  
ATOM    788  O   GLN A  53       2.284  10.561   5.864  1.00  0.58           O  
ATOM    789  CB  GLN A  53       3.460  12.796   7.965  1.00  0.58           C  
ATOM    790  CG  GLN A  53       4.627  12.939   8.925  1.00  0.58           C  
ATOM    791  CD  GLN A  53       4.206  13.510  10.259  1.00  0.58           C  
ATOM    792  OE1 GLN A  53       3.167  14.162  10.387  1.00  0.58           O  
ATOM    793  NE2 GLN A  53       5.018  13.268  11.283  1.00  0.58           N  
ATOM    794  H   GLN A  53       4.746  14.120   6.200  1.00  0.58           H  
ATOM    795  HA  GLN A  53       4.487  11.371   6.741  1.00  0.58           H  
ATOM    796 1HB  GLN A  53       3.029  13.787   7.823  1.00  0.58           H  
ATOM    797 2HB  GLN A  53       2.700  12.172   8.423  1.00  0.58           H  
ATOM    798 1HG  GLN A  53       5.072  11.967   9.093  1.00  0.58           H  
ATOM    799 2HG  GLN A  53       5.366  13.593   8.483  1.00  0.58           H  
ATOM    800 1HE2 GLN A  53       4.794  13.617  12.196  1.00  0.58           H  
ATOM    801 2HE2 GLN A  53       5.852  12.737  11.145  1.00  0.58           H  
ATOM    802  N   HIS A  54       1.904  12.669   5.200  1.00  0.61           N  
ATOM    803  CA  HIS A  54       0.689  12.313   4.484  1.00  0.61           C  
ATOM    804  C   HIS A  54       1.014  11.330   3.364  1.00  0.61           C  
ATOM    805  O   HIS A  54       0.252  10.380   3.102  1.00  0.61           O  
ATOM    806  CB  HIS A  54       0.015  13.556   3.874  1.00  0.61           C  
ATOM    807  CG  HIS A  54      -0.644  14.500   4.867  1.00  0.61           C  
ATOM    808  ND1 HIS A  54      -1.637  14.095   5.736  1.00  0.61           N  
ATOM    809  CD2 HIS A  54      -0.475  15.829   5.085  1.00  0.61           C  
ATOM    810  CE1 HIS A  54      -2.034  15.131   6.461  1.00  0.61           C  
ATOM    811  NE2 HIS A  54      -1.347  16.193   6.085  1.00  0.61           N  
ATOM    812  H   HIS A  54       2.204  13.643   5.218  1.00  0.61           H  
ATOM    813  HA  HIS A  54      -0.013  11.835   5.164  1.00  0.61           H  
ATOM    814 1HB  HIS A  54       0.773  14.131   3.330  1.00  0.61           H  
ATOM    815 2HB  HIS A  54      -0.732  13.243   3.149  1.00  0.61           H  
ATOM    816  HD1 HIS A  54      -2.015  13.173   5.813  1.00  0.61           H  
ATOM    817  HD2 HIS A  54       0.180  16.574   4.632  1.00  0.61           H  
ATOM    818  HE1 HIS A  54      -2.815  15.016   7.213  1.00  0.61           H  
ATOM    819  N   THR A  55       2.155  11.561   2.708  1.00  0.67           N  
ATOM    820  CA  THR A  55       2.596  10.740   1.605  1.00  0.67           C  
ATOM    821  C   THR A  55       3.170   9.398   2.050  1.00  0.67           C  
ATOM    822  O   THR A  55       2.817   8.358   1.481  1.00  0.67           O  
ATOM    823  CB  THR A  55       3.700  11.460   0.812  1.00  0.67           C  
ATOM    824  OG1 THR A  55       3.212  12.720   0.342  1.00  0.67           O  
ATOM    825  CG2 THR A  55       4.120  10.612  -0.373  1.00  0.67           C  
ATOM    826  H   THR A  55       2.733  12.367   2.957  1.00  0.67           H  
ATOM    827  HA  THR A  55       1.746  10.553   0.952  1.00  0.67           H  
ATOM    828  HB  THR A  55       4.560  11.630   1.464  1.00  0.67           H  
ATOM    829  HG1 THR A  55       3.221  13.354   1.103  1.00  0.67           H  
ATOM    830 1HG2 THR A  55       4.900  11.119  -0.927  1.00  0.67           H  
ATOM    831 2HG2 THR A  55       4.490   9.658  -0.018  1.00  0.67           H  
ATOM    832 3HG2 THR A  55       3.265  10.448  -1.020  1.00  0.67           H  
ATOM    833  N   CYS A  56       4.065   9.432   3.047  1.00  0.80           N  
ATOM    834  CA  CYS A  56       4.825   8.263   3.435  1.00  0.80           C  
ATOM    835  C   CYS A  56       4.623   7.573   4.787  1.00  0.80           C  
ATOM    836  O   CYS A  56       5.172   6.494   4.973  1.00  0.80           O  
ATOM    837  CB  CYS A  56       6.287   8.589   3.349  1.00  0.80           C  
ATOM    838  SG  CYS A  56       6.880   9.056   1.703  1.00  0.80           S  
ATOM    839  H   CYS A  56       4.273  10.310   3.504  1.00  0.80           H  
ATOM    840  HA  CYS A  56       4.630   7.525   2.681  1.00  0.80           H  
ATOM    841 1HB  CYS A  56       6.524   9.395   4.050  1.00  0.80           H  
ATOM    842 2HB  CYS A  56       6.816   7.718   3.643  1.00  0.80           H  
ATOM    843  N   LEU A  57       3.918   8.119   5.777  1.00  1.00           N  
ATOM    844  CA  LEU A  57       3.903   7.286   6.981  1.00  1.00           C  
ATOM    845  C   LEU A  57       3.179   6.027   6.588  1.00  1.00           C  
ATOM    846  O   LEU A  57       2.224   6.094   5.823  1.00  1.00           O  
ATOM    847  CB  LEU A  57       3.239   7.924   8.197  1.00  1.00           C  
ATOM    848  CG  LEU A  57       3.946   9.121   8.792  1.00  1.00           C  
ATOM    849  CD1 LEU A  57       3.155   9.619   9.997  1.00  1.00           C  
ATOM    850  CD2 LEU A  57       5.403   8.774   9.128  1.00  1.00           C  
ATOM    851  H   LEU A  57       3.422   9.008   5.716  1.00  1.00           H  
ATOM    852  HA  LEU A  57       4.921   7.025   7.255  1.00  1.00           H  
ATOM    853 1HB  LEU A  57       2.239   8.251   7.904  1.00  1.00           H  
ATOM    854 2HB  LEU A  57       3.139   7.168   8.974  1.00  1.00           H  
ATOM    855  HG  LEU A  57       3.940   9.879   8.094  1.00  1.00           H  
ATOM    856 1HD1 LEU A  57       3.627  10.500  10.417  1.00  1.00           H  
ATOM    857 2HD1 LEU A  57       2.141   9.868   9.685  1.00  1.00           H  
ATOM    858 3HD1 LEU A  57       3.121   8.836  10.752  1.00  1.00           H  
ATOM    859 1HD2 LEU A  57       5.909   9.650   9.531  1.00  1.00           H  
ATOM    860 2HD2 LEU A  57       5.434   7.966   9.864  1.00  1.00           H  
ATOM    861 3HD2 LEU A  57       5.907   8.458   8.221  1.00  1.00           H  
ATOM    862  N   TYR A  58       3.627   4.880   7.073  1.00  1.29           N  
ATOM    863  CA  TYR A  58       3.017   3.641   6.624  1.00  1.29           C  
ATOM    864  C   TYR A  58       1.513   3.610   6.851  1.00  1.29           C  
ATOM    865  O   TYR A  58       1.028   3.917   7.945  1.00  1.29           O  
ATOM    866  CB  TYR A  58       3.682   2.439   7.279  1.00  1.29           C  
ATOM    867  CG  TYR A  58       3.160   1.154   6.720  1.00  1.29           C  
ATOM    868  CD1 TYR A  58       3.602   0.746   5.468  1.00  1.29           C  
ATOM    869  CD2 TYR A  58       2.240   0.394   7.419  1.00  1.29           C  
ATOM    870  CE1 TYR A  58       3.126  -0.420   4.916  1.00  1.29           C  
ATOM    871  CE2 TYR A  58       1.761  -0.778   6.866  1.00  1.29           C  
ATOM    872  CZ  TYR A  58       2.201  -1.185   5.619  1.00  1.29           C  
ATOM    873  OH  TYR A  58       1.721  -2.353   5.069  1.00  1.29           O  
ATOM    874  H   TYR A  58       4.412   4.867   7.708  1.00  1.29           H  
ATOM    875  HA  TYR A  58       3.174   3.550   5.557  1.00  1.29           H  
ATOM    876 1HB  TYR A  58       4.760   2.479   7.116  1.00  1.29           H  
ATOM    877 2HB  TYR A  58       3.500   2.451   8.353  1.00  1.29           H  
ATOM    878  HD1 TYR A  58       4.323   1.353   4.921  1.00  1.29           H  
ATOM    879  HD2 TYR A  58       1.892   0.721   8.398  1.00  1.29           H  
ATOM    880  HE1 TYR A  58       3.471  -0.736   3.933  1.00  1.29           H  
ATOM    881  HE2 TYR A  58       1.032  -1.377   7.409  1.00  1.29           H  
ATOM    882  HH  TYR A  58       1.045  -2.719   5.643  1.00  1.29           H  
ATOM    883  N   LYS A  59       0.800   3.228   5.792  1.00  1.66           N  
ATOM    884  CA  LYS A  59      -0.650   3.101   5.752  1.00  1.66           C  
ATOM    885  C   LYS A  59      -1.030   1.700   5.287  1.00  1.66           C  
ATOM    886  O   LYS A  59      -2.143   1.235   5.531  1.00  1.66           O  
ATOM    887  OXT LYS A  59      -0.307   1.150   4.459  1.00  1.66           O  
ATOM    888  CB  LYS A  59      -1.249   4.160   4.809  1.00  1.66           C  
ATOM    889  CG  LYS A  59      -1.085   5.608   5.296  1.00  1.66           C  
ATOM    890  CD  LYS A  59      -1.404   6.641   4.206  1.00  1.66           C  
ATOM    891  CE  LYS A  59      -0.345   6.610   3.097  1.00  1.66           C  
ATOM    892  NZ  LYS A  59      -0.468   7.763   2.144  1.00  1.66           N  
ATOM    893  H   LYS A  59       1.313   3.019   4.948  1.00  1.66           H  
ATOM    894  HA  LYS A  59      -1.045   3.248   6.758  1.00  1.66           H  
ATOM    895 1HB  LYS A  59      -0.773   4.081   3.827  1.00  1.66           H  
ATOM    896 2HB  LYS A  59      -2.314   3.965   4.672  1.00  1.66           H  
ATOM    897 1HG  LYS A  59      -1.757   5.774   6.136  1.00  1.66           H  
ATOM    898 2HG  LYS A  59      -0.093   5.768   5.642  1.00  1.66           H  
ATOM    899 1HD  LYS A  59      -2.382   6.441   3.774  1.00  1.66           H  
ATOM    900 2HD  LYS A  59      -1.412   7.643   4.644  1.00  1.66           H  
ATOM    901 1HE  LYS A  59       0.654   6.631   3.543  1.00  1.66           H  
ATOM    902 2HE  LYS A  59      -0.462   5.683   2.535  1.00  1.66           H  
ATOM    903 1HZ  LYS A  59       0.248   7.663   1.434  1.00  1.66           H  
ATOM    904 2HZ  LYS A  59      -1.373   7.753   1.709  1.00  1.66           H  
ATOM    905 3HZ  LYS A  59      -0.326   8.678   2.636  1.00  1.66           H  
TER     906
ENDMDL

REMARK ID 68300 MODEL 3 2021-04-10_00000029_1_11
PFRMAT TS
TARGET 2021-04-10_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.841   0.793   2.028  1.00  1.03           N  
ATOM      2  CA  GLY A   1       2.095   0.473   1.357  1.00  1.03           C  
ATOM      3  C   GLY A   1       2.740   1.722   0.774  1.00  1.03           C  
ATOM      4  O   GLY A   1       2.054   2.629   0.303  1.00  1.03           O  
ATOM      5  H   GLY A   1       0.424   1.700   1.875  1.00  1.03           H  
ATOM      6 1HA  GLY A   1       2.779   0.004   2.065  1.00  1.03           H  
ATOM      7 2HA  GLY A   1       1.909  -0.248   0.562  1.00  1.03           H  
ATOM      8  N   LEU A   2       4.064   1.773   0.821  1.00  0.92           N  
ATOM      9  CA  LEU A   2       4.791   2.917   0.294  1.00  0.92           C  
ATOM     10  C   LEU A   2       5.212   2.735  -1.156  1.00  0.92           C  
ATOM     11  O   LEU A   2       5.327   1.602  -1.622  1.00  0.92           O  
ATOM     12  CB  LEU A   2       6.041   3.202   1.107  1.00  0.92           C  
ATOM     13  CG  LEU A   2       5.841   3.532   2.504  1.00  0.92           C  
ATOM     14  CD1 LEU A   2       7.230   3.858   3.106  1.00  0.92           C  
ATOM     15  CD2 LEU A   2       4.810   4.656   2.568  1.00  0.92           C  
ATOM     16  H   LEU A   2       4.576   1.002   1.225  1.00  0.92           H  
ATOM     17  HA  LEU A   2       4.136   3.770   0.393  1.00  0.92           H  
ATOM     18 1HB  LEU A   2       6.651   2.323   1.086  1.00  0.92           H  
ATOM     19 2HB  LEU A   2       6.602   4.000   0.650  1.00  0.92           H  
ATOM     20  HG  LEU A   2       5.456   2.671   3.053  1.00  0.92           H  
ATOM     21 1HD1 LEU A   2       7.133   4.093   4.152  1.00  0.92           H  
ATOM     22 2HD1 LEU A   2       7.880   2.997   2.997  1.00  0.92           H  
ATOM     23 3HD1 LEU A   2       7.664   4.698   2.583  1.00  0.92           H  
ATOM     24 1HD2 LEU A   2       4.631   4.938   3.584  1.00  0.92           H  
ATOM     25 2HD2 LEU A   2       5.152   5.504   2.014  1.00  0.92           H  
ATOM     26 3HD2 LEU A   2       3.877   4.312   2.127  1.00  0.92           H  
ATOM     27  N   PRO A   3       5.428   3.832  -1.903  1.00  0.82           N  
ATOM     28  CA  PRO A   3       6.010   3.829  -3.224  1.00  0.82           C  
ATOM     29  C   PRO A   3       7.351   3.132  -3.165  1.00  0.82           C  
ATOM     30  O   PRO A   3       8.109   3.309  -2.213  1.00  0.82           O  
ATOM     31  CB  PRO A   3       6.175   5.326  -3.523  1.00  0.82           C  
ATOM     32  CG  PRO A   3       5.092   5.997  -2.708  1.00  0.82           C  
ATOM     33  CD  PRO A   3       4.984   5.185  -1.442  1.00  0.82           C  
ATOM     34  HA  PRO A   3       5.329   3.335  -3.932  1.00  0.82           H  
ATOM     35 1HB  PRO A   3       7.184   5.658  -3.227  1.00  0.82           H  
ATOM     36 2HB  PRO A   3       6.081   5.509  -4.603  1.00  0.82           H  
ATOM     37 1HG  PRO A   3       5.366   7.042  -2.503  1.00  0.82           H  
ATOM     38 2HG  PRO A   3       4.150   6.025  -3.273  1.00  0.82           H  
ATOM     39 1HD  PRO A   3       5.630   5.600  -0.660  1.00  0.82           H  
ATOM     40 2HD  PRO A   3       3.924   5.191  -1.155  1.00  0.82           H  
ATOM     41  N   SER A   4       7.699   2.400  -4.219  1.00  0.73           N  
ATOM     42  CA  SER A   4       8.978   1.686  -4.250  1.00  0.73           C  
ATOM     43  C   SER A   4      10.168   2.639  -4.157  1.00  0.73           C  
ATOM     44  O   SER A   4      11.262   2.264  -3.740  1.00  0.73           O  
ATOM     45  CB  SER A   4       9.081   0.875  -5.526  1.00  0.73           C  
ATOM     46  OG  SER A   4       9.167   1.709  -6.650  1.00  0.73           O  
ATOM     47  H   SER A   4       7.054   2.294  -4.989  1.00  0.73           H  
ATOM     48  HA  SER A   4       9.006   1.003  -3.404  1.00  0.73           H  
ATOM     49 1HB  SER A   4       9.955   0.226  -5.481  1.00  0.73           H  
ATOM     50 2HB  SER A   4       8.203   0.236  -5.612  1.00  0.73           H  
ATOM     51  HG  SER A   4      10.075   2.030  -6.667  1.00  0.73           H  
ATOM     52  N   LEU A   5       9.929   3.900  -4.493  1.00  0.67           N  
ATOM     53  CA  LEU A   5      10.942   4.938  -4.493  1.00  0.67           C  
ATOM     54  C   LEU A   5      11.463   5.157  -3.074  1.00  0.67           C  
ATOM     55  O   LEU A   5      12.624   5.490  -2.860  1.00  0.67           O  
ATOM     56  CB  LEU A   5      10.320   6.234  -4.992  1.00  0.67           C  
ATOM     57  CG  LEU A   5       9.768   6.156  -6.434  1.00  0.67           C  
ATOM     58  CD1 LEU A   5       9.154   7.497  -6.796  1.00  0.67           C  
ATOM     59  CD2 LEU A   5      10.837   5.703  -7.405  1.00  0.67           C  
ATOM     60  H   LEU A   5       8.995   4.131  -4.796  1.00  0.67           H  
ATOM     61  HA  LEU A   5      11.766   4.639  -5.142  1.00  0.67           H  
ATOM     62 1HB  LEU A   5       9.505   6.513  -4.324  1.00  0.67           H  
ATOM     63 2HB  LEU A   5      11.080   7.020  -4.962  1.00  0.67           H  
ATOM     64  HG  LEU A   5       8.963   5.419  -6.455  1.00  0.67           H  
ATOM     65 1HD1 LEU A   5       8.723   7.442  -7.795  1.00  0.67           H  
ATOM     66 2HD1 LEU A   5       8.372   7.745  -6.076  1.00  0.67           H  
ATOM     67 3HD1 LEU A   5       9.922   8.268  -6.775  1.00  0.67           H  
ATOM     68 1HD2 LEU A   5      10.409   5.630  -8.405  1.00  0.67           H  
ATOM     69 2HD2 LEU A   5      11.636   6.390  -7.425  1.00  0.67           H  
ATOM     70 3HD2 LEU A   5      11.217   4.725  -7.100  1.00  0.67           H  
ATOM     71  N   CYS A   6      10.604   4.904  -2.086  1.00  0.62           N  
ATOM     72  CA  CYS A   6      10.942   5.113  -0.684  1.00  0.62           C  
ATOM     73  C   CYS A   6      12.009   4.138  -0.211  1.00  0.62           C  
ATOM     74  O   CYS A   6      12.618   4.338   0.833  1.00  0.62           O  
ATOM     75  CB  CYS A   6       9.702   4.948   0.197  1.00  0.62           C  
ATOM     76  SG  CYS A   6       8.445   6.244   0.004  1.00  0.62           S  
ATOM     77  H   CYS A   6       9.683   4.544  -2.305  1.00  0.62           H  
ATOM     78  HA  CYS A   6      11.324   6.128  -0.570  1.00  0.62           H  
ATOM     79 1HB  CYS A   6       9.230   3.988  -0.025  1.00  0.62           H  
ATOM     80 2HB  CYS A   6       9.996   4.923   1.235  1.00  0.62           H  
ATOM     81  N   TYR A   7      12.230   3.064  -0.954  1.00  0.59           N  
ATOM     82  CA  TYR A   7      13.181   2.073  -0.517  1.00  0.59           C  
ATOM     83  C   TYR A   7      14.500   2.153  -1.277  1.00  0.59           C  
ATOM     84  O   TYR A   7      15.368   1.293  -1.111  1.00  0.59           O  
ATOM     85  CB  TYR A   7      12.524   0.714  -0.650  1.00  0.59           C  
ATOM     86  CG  TYR A   7      11.280   0.630   0.214  1.00  0.59           C  
ATOM     87  CD1 TYR A   7      10.040   0.788  -0.370  1.00  0.59           C  
ATOM     88  CD2 TYR A   7      11.378   0.406   1.571  1.00  0.59           C  
ATOM     89  CE1 TYR A   7       8.898   0.714   0.386  1.00  0.59           C  
ATOM     90  CE2 TYR A   7      10.233   0.333   2.344  1.00  0.59           C  
ATOM     91  CZ  TYR A   7       8.996   0.481   1.755  1.00  0.59           C  
ATOM     92  OH  TYR A   7       7.855   0.393   2.520  1.00  0.59           O  
ATOM     93  H   TYR A   7      11.749   2.922  -1.842  1.00  0.59           H  
ATOM     94  HA  TYR A   7      13.404   2.246   0.536  1.00  0.59           H  
ATOM     95 1HB  TYR A   7      12.240   0.541  -1.692  1.00  0.59           H  
ATOM     96 2HB  TYR A   7      13.216  -0.070  -0.349  1.00  0.59           H  
ATOM     97  HD1 TYR A   7       9.975   0.970  -1.432  1.00  0.59           H  
ATOM     98  HD2 TYR A   7      12.358   0.283   2.026  1.00  0.59           H  
ATOM     99  HE1 TYR A   7       7.926   0.836  -0.095  1.00  0.59           H  
ATOM    100  HE2 TYR A   7      10.307   0.151   3.416  1.00  0.59           H  
ATOM    101  HH  TYR A   7       8.089   0.189   3.433  1.00  0.59           H  
ATOM    102  N   GLU A   8      14.675   3.188  -2.100  1.00  0.57           N  
ATOM    103  CA  GLU A   8      15.940   3.328  -2.803  1.00  0.57           C  
ATOM    104  C   GLU A   8      16.975   3.873  -1.788  1.00  0.57           C  
ATOM    105  O   GLU A   8      16.666   4.796  -1.040  1.00  0.57           O  
ATOM    106  CB  GLU A   8      15.793   4.255  -4.019  1.00  0.57           C  
ATOM    107  CG  GLU A   8      14.899   3.717  -5.166  1.00  0.57           C  
ATOM    108  CD  GLU A   8      14.756   4.706  -6.339  1.00  0.57           C  
ATOM    109  OE1 GLU A   8      15.291   5.788  -6.231  1.00  0.57           O  
ATOM    110  OE2 GLU A   8      14.131   4.373  -7.319  1.00  0.57           O  
ATOM    111  H   GLU A   8      13.939   3.887  -2.232  1.00  0.57           H  
ATOM    112  HA  GLU A   8      16.223   2.356  -3.181  1.00  0.57           H  
ATOM    113 1HB  GLU A   8      15.377   5.201  -3.706  1.00  0.57           H  
ATOM    114 2HB  GLU A   8      16.778   4.459  -4.434  1.00  0.57           H  
ATOM    115 1HG  GLU A   8      15.329   2.789  -5.537  1.00  0.57           H  
ATOM    116 2HG  GLU A   8      13.912   3.490  -4.758  1.00  0.57           H  
ATOM    117  N   PRO A   9      18.192   3.322  -1.678  1.00  0.56           N  
ATOM    118  CA  PRO A   9      19.227   3.805  -0.770  1.00  0.56           C  
ATOM    119  C   PRO A   9      19.569   5.261  -1.030  1.00  0.56           C  
ATOM    120  O   PRO A   9      19.592   5.694  -2.181  1.00  0.56           O  
ATOM    121  CB  PRO A   9      20.420   2.915  -1.117  1.00  0.56           C  
ATOM    122  CG  PRO A   9      19.804   1.649  -1.684  1.00  0.56           C  
ATOM    123  CD  PRO A   9      18.560   2.108  -2.428  1.00  0.56           C  
ATOM    124  HA  PRO A   9      18.901   3.656   0.271  1.00  0.56           H  
ATOM    125 1HB  PRO A   9      21.076   3.441  -1.832  1.00  0.56           H  
ATOM    126 2HB  PRO A   9      21.023   2.731  -0.216  1.00  0.56           H  
ATOM    127 1HG  PRO A   9      20.525   1.137  -2.339  1.00  0.56           H  
ATOM    128 2HG  PRO A   9      19.566   0.949  -0.868  1.00  0.56           H  
ATOM    129 1HD  PRO A   9      18.766   2.339  -3.484  1.00  0.56           H  
ATOM    130 2HD  PRO A   9      17.813   1.311  -2.298  1.00  0.56           H  
ATOM    131  N   ALA A  10      19.890   6.019   0.019  1.00  0.55           N  
ATOM    132  CA  ALA A  10      20.285   7.402  -0.226  1.00  0.55           C  
ATOM    133  C   ALA A  10      21.508   7.373  -1.117  1.00  0.55           C  
ATOM    134  O   ALA A  10      22.381   6.524  -0.937  1.00  0.55           O  
ATOM    135  CB  ALA A  10      20.597   8.139   1.060  1.00  0.55           C  
ATOM    136  H   ALA A  10      19.859   5.650   0.958  1.00  0.55           H  
ATOM    137  HA  ALA A  10      19.476   7.912  -0.750  1.00  0.55           H  
ATOM    138 1HB  ALA A  10      20.888   9.164   0.829  1.00  0.55           H  
ATOM    139 2HB  ALA A  10      19.734   8.146   1.670  1.00  0.55           H  
ATOM    140 3HB  ALA A  10      21.407   7.641   1.583  1.00  0.55           H  
ATOM    141  N   ASP A  11      21.590   8.313  -2.043  1.00  0.55           N  
ATOM    142  CA  ASP A  11      22.716   8.364  -2.959  1.00  0.55           C  
ATOM    143  C   ASP A  11      23.032   9.798  -3.310  1.00  0.55           C  
ATOM    144  O   ASP A  11      22.219  10.509  -3.902  1.00  0.55           O  
ATOM    145  CB  ASP A  11      22.429   7.527  -4.210  1.00  0.55           C  
ATOM    146  CG  ASP A  11      23.620   7.397  -5.225  1.00  0.55           C  
ATOM    147  OD1 ASP A  11      24.407   8.326  -5.373  1.00  0.55           O  
ATOM    148  OD2 ASP A  11      23.712   6.360  -5.842  1.00  0.55           O  
ATOM    149  H   ASP A  11      20.842   8.986  -2.130  1.00  0.55           H  
ATOM    150  HA  ASP A  11      23.587   7.938  -2.462  1.00  0.55           H  
ATOM    151 1HB  ASP A  11      22.142   6.517  -3.894  1.00  0.55           H  
ATOM    152 2HB  ASP A  11      21.572   7.946  -4.730  1.00  0.55           H  
ATOM    153  N   SER A  12      24.201  10.228  -2.862  1.00  0.55           N  
ATOM    154  CA  SER A  12      24.669  11.588  -3.018  1.00  0.55           C  
ATOM    155  C   SER A  12      24.961  12.001  -4.458  1.00  0.55           C  
ATOM    156  O   SER A  12      25.062  13.184  -4.759  1.00  0.55           O  
ATOM    157  CB  SER A  12      25.935  11.768  -2.211  1.00  0.55           C  
ATOM    158  OG  SER A  12      26.985  11.010  -2.752  1.00  0.55           O  
ATOM    159  H   SER A  12      24.803   9.566  -2.397  1.00  0.55           H  
ATOM    160  HA  SER A  12      23.902  12.242  -2.617  1.00  0.55           H  
ATOM    161 1HB  SER A  12      26.210  12.825  -2.211  1.00  0.55           H  
ATOM    162 2HB  SER A  12      25.758  11.476  -1.178  1.00  0.55           H  
ATOM    163  HG  SER A  12      27.013  11.230  -3.705  1.00  0.55           H  
ATOM    164  N   GLY A  13      25.132  11.064  -5.368  1.00  0.56           N  
ATOM    165  CA  GLY A  13      25.486  11.493  -6.714  1.00  0.56           C  
ATOM    166  C   GLY A  13      26.973  11.869  -6.800  1.00  0.56           C  
ATOM    167  O   GLY A  13      27.746  11.587  -5.875  1.00  0.56           O  
ATOM    168  H   GLY A  13      24.991  10.066  -5.160  1.00  0.56           H  
ATOM    169 1HA  GLY A  13      25.268  10.690  -7.417  1.00  0.56           H  
ATOM    170 2HA  GLY A  13      24.867  12.343  -6.995  1.00  0.56           H  
ATOM    171  N   SER A  14      27.373  12.489  -7.920  1.00  0.58           N  
ATOM    172  CA  SER A  14      28.787  12.774  -8.195  1.00  0.58           C  
ATOM    173  C   SER A  14      29.183  14.176  -8.700  1.00  0.58           C  
ATOM    174  O   SER A  14      30.162  14.287  -9.444  1.00  0.58           O  
ATOM    175  CB  SER A  14      29.301  11.766  -9.200  1.00  0.58           C  
ATOM    176  OG  SER A  14      29.192  10.457  -8.703  1.00  0.58           O  
ATOM    177  H   SER A  14      26.662  12.737  -8.602  1.00  0.58           H  
ATOM    178  HA  SER A  14      29.326  12.618  -7.261  1.00  0.58           H  
ATOM    179 1HB  SER A  14      28.734  11.857 -10.127  1.00  0.58           H  
ATOM    180 2HB  SER A  14      30.342  11.986  -9.429  1.00  0.58           H  
ATOM    181  HG  SER A  14      29.648  10.458  -7.854  1.00  0.58           H  
ATOM    182  N   GLY A  15      28.454  15.234  -8.356  1.00  0.61           N  
ATOM    183  CA  GLY A  15      28.847  16.565  -8.811  1.00  0.61           C  
ATOM    184  C   GLY A  15      29.745  17.224  -7.770  1.00  0.61           C  
ATOM    185  O   GLY A  15      30.280  16.547  -6.889  1.00  0.61           O  
ATOM    186  H   GLY A  15      27.637  15.165  -7.760  1.00  0.61           H  
ATOM    187 1HA  GLY A  15      29.374  16.492  -9.762  1.00  0.61           H  
ATOM    188 2HA  GLY A  15      27.964  17.176  -8.982  1.00  0.61           H  
ATOM    189  N   THR A  16      29.890  18.547  -7.848  1.00  0.62           N  
ATOM    190  CA  THR A  16      30.780  19.253  -6.928  1.00  0.62           C  
ATOM    191  C   THR A  16      30.065  20.160  -5.921  1.00  0.62           C  
ATOM    192  O   THR A  16      30.680  20.628  -4.962  1.00  0.62           O  
ATOM    193  CB  THR A  16      31.807  20.074  -7.724  1.00  0.62           C  
ATOM    194  OG1 THR A  16      31.128  21.043  -8.535  1.00  0.62           O  
ATOM    195  CG2 THR A  16      32.618  19.150  -8.622  1.00  0.62           C  
ATOM    196  H   THR A  16      29.419  19.057  -8.579  1.00  0.62           H  
ATOM    197  HA  THR A  16      31.332  18.507  -6.355  1.00  0.62           H  
ATOM    198  HB  THR A  16      32.477  20.589  -7.035  1.00  0.62           H  
ATOM    199  HG1 THR A  16      30.793  21.750  -7.974  1.00  0.62           H  
ATOM    200 1HG2 THR A  16      33.346  19.735  -9.183  1.00  0.62           H  
ATOM    201 2HG2 THR A  16      33.138  18.414  -8.008  1.00  0.62           H  
ATOM    202 3HG2 THR A  16      31.955  18.638  -9.316  1.00  0.62           H  
ATOM    203  N   LYS A  17      28.785  20.446  -6.144  1.00  0.63           N  
ATOM    204  CA  LYS A  17      28.063  21.331  -5.231  1.00  0.63           C  
ATOM    205  C   LYS A  17      27.272  20.529  -4.212  1.00  0.63           C  
ATOM    206  O   LYS A  17      26.290  19.884  -4.570  1.00  0.63           O  
ATOM    207  CB  LYS A  17      27.095  22.242  -5.974  1.00  0.63           C  
ATOM    208  CG  LYS A  17      26.401  23.240  -5.056  1.00  0.63           C  
ATOM    209  CD  LYS A  17      25.414  24.116  -5.796  1.00  0.63           C  
ATOM    210  CE  LYS A  17      24.769  25.114  -4.849  1.00  0.63           C  
ATOM    211  NZ  LYS A  17      23.694  25.889  -5.513  1.00  0.63           N  
ATOM    212  H   LYS A  17      28.314  20.037  -6.934  1.00  0.63           H  
ATOM    213  HA  LYS A  17      28.783  21.946  -4.689  1.00  0.63           H  
ATOM    214 1HB  LYS A  17      27.626  22.796  -6.747  1.00  0.63           H  
ATOM    215 2HB  LYS A  17      26.326  21.640  -6.462  1.00  0.63           H  
ATOM    216 1HG  LYS A  17      25.864  22.696  -4.273  1.00  0.63           H  
ATOM    217 2HG  LYS A  17      27.147  23.871  -4.578  1.00  0.63           H  
ATOM    218 1HD  LYS A  17      25.916  24.650  -6.602  1.00  0.63           H  
ATOM    219 2HD  LYS A  17      24.626  23.491  -6.223  1.00  0.63           H  
ATOM    220 1HE  LYS A  17      24.354  24.580  -3.999  1.00  0.63           H  
ATOM    221 2HE  LYS A  17      25.529  25.805  -4.489  1.00  0.63           H  
ATOM    222 1HZ  LYS A  17      23.288  26.530  -4.851  1.00  0.63           H  
ATOM    223 2HZ  LYS A  17      24.069  26.398  -6.296  1.00  0.63           H  
ATOM    224 3HZ  LYS A  17      22.974  25.238  -5.836  1.00  0.63           H  
ATOM    225  N   SER A  18      27.679  20.591  -2.951  1.00  0.63           N  
ATOM    226  CA  SER A  18      27.026  19.811  -1.904  1.00  0.63           C  
ATOM    227  C   SER A  18      25.863  20.561  -1.251  1.00  0.63           C  
ATOM    228  O   SER A  18      26.050  21.665  -0.731  1.00  0.63           O  
ATOM    229  CB  SER A  18      28.034  19.452  -0.832  1.00  0.63           C  
ATOM    230  OG  SER A  18      29.044  18.604  -1.326  1.00  0.63           O  
ATOM    231  H   SER A  18      28.484  21.156  -2.724  1.00  0.63           H  
ATOM    232  HA  SER A  18      26.638  18.894  -2.347  1.00  0.63           H  
ATOM    233 1HB  SER A  18      28.485  20.361  -0.442  1.00  0.63           H  
ATOM    234 2HB  SER A  18      27.524  18.974  -0.013  1.00  0.63           H  
ATOM    235  HG  SER A  18      28.600  17.905  -1.847  1.00  0.63           H  
ATOM    236  N   GLU A  19      24.681  19.945  -1.253  1.00  0.62           N  
ATOM    237  CA  GLU A  19      23.478  20.516  -0.646  1.00  0.62           C  
ATOM    238  C   GLU A  19      22.805  19.492   0.261  1.00  0.62           C  
ATOM    239  O   GLU A  19      22.982  18.286   0.088  1.00  0.62           O  
ATOM    240  CB  GLU A  19      22.472  20.980  -1.709  1.00  0.62           C  
ATOM    241  CG  GLU A  19      22.976  22.094  -2.660  1.00  0.62           C  
ATOM    242  CD  GLU A  19      21.894  22.623  -3.618  1.00  0.62           C  
ATOM    243  OE1 GLU A  19      20.761  22.200  -3.505  1.00  0.62           O  
ATOM    244  OE2 GLU A  19      22.205  23.458  -4.451  1.00  0.62           O  
ATOM    245  H   GLU A  19      24.611  19.050  -1.734  1.00  0.62           H  
ATOM    246  HA  GLU A  19      23.765  21.374  -0.038  1.00  0.62           H  
ATOM    247 1HB  GLU A  19      22.178  20.123  -2.320  1.00  0.62           H  
ATOM    248 2HB  GLU A  19      21.581  21.352  -1.210  1.00  0.62           H  
ATOM    249 1HG  GLU A  19      23.363  22.920  -2.065  1.00  0.62           H  
ATOM    250 2HG  GLU A  19      23.801  21.693  -3.250  1.00  0.62           H  
ATOM    251  N   LYS A  20      22.050  19.950   1.251  1.00  0.60           N  
ATOM    252  CA  LYS A  20      21.336  18.994   2.093  1.00  0.60           C  
ATOM    253  C   LYS A  20      20.048  18.528   1.426  1.00  0.60           C  
ATOM    254  O   LYS A  20      19.348  19.322   0.785  1.00  0.60           O  
ATOM    255  CB  LYS A  20      21.014  19.606   3.454  1.00  0.60           C  
ATOM    256  CG  LYS A  20      22.243  19.919   4.308  1.00  0.60           C  
ATOM    257  CD  LYS A  20      21.850  20.529   5.653  1.00  0.60           C  
ATOM    258  CE  LYS A  20      23.080  20.876   6.489  1.00  0.60           C  
ATOM    259  NZ  LYS A  20      22.712  21.552   7.766  1.00  0.60           N  
ATOM    260  H   LYS A  20      21.944  20.945   1.397  1.00  0.60           H  
ATOM    261  HA  LYS A  20      21.967  18.116   2.246  1.00  0.60           H  
ATOM    262 1HB  LYS A  20      20.452  20.528   3.316  1.00  0.60           H  
ATOM    263 2HB  LYS A  20      20.381  18.916   4.015  1.00  0.60           H  
ATOM    264 1HG  LYS A  20      22.803  18.998   4.483  1.00  0.60           H  
ATOM    265 2HG  LYS A  20      22.886  20.618   3.775  1.00  0.60           H  
ATOM    266 1HD  LYS A  20      21.265  21.434   5.486  1.00  0.60           H  
ATOM    267 2HD  LYS A  20      21.238  19.817   6.208  1.00  0.60           H  
ATOM    268 1HE  LYS A  20      23.623  19.959   6.719  1.00  0.60           H  
ATOM    269 2HE  LYS A  20      23.729  21.536   5.914  1.00  0.60           H  
ATOM    270 1HZ  LYS A  20      23.550  21.763   8.289  1.00  0.60           H  
ATOM    271 2HZ  LYS A  20      22.218  22.409   7.563  1.00  0.60           H  
ATOM    272 3HZ  LYS A  20      22.120  20.946   8.313  1.00  0.60           H  
ATOM    273  N   ARG A  21      19.729  17.250   1.607  1.00  0.59           N  
ATOM    274  CA  ARG A  21      18.486  16.641   1.130  1.00  0.59           C  
ATOM    275  C   ARG A  21      17.912  15.665   2.133  1.00  0.59           C  
ATOM    276  O   ARG A  21      18.615  15.210   3.031  1.00  0.59           O  
ATOM    277  CB  ARG A  21      18.669  15.911  -0.167  1.00  0.59           C  
ATOM    278  CG  ARG A  21      19.020  16.731  -1.369  1.00  0.59           C  
ATOM    279  CD  ARG A  21      17.893  17.579  -1.793  1.00  0.59           C  
ATOM    280  NE  ARG A  21      18.184  18.255  -3.030  1.00  0.59           N  
ATOM    281  CZ  ARG A  21      18.824  19.419  -3.146  1.00  0.59           C  
ATOM    282  NH1 ARG A  21      19.259  20.063  -2.099  1.00  0.59           N  
ATOM    283  NH2 ARG A  21      19.037  19.943  -4.336  1.00  0.59           N  
ATOM    284  H   ARG A  21      20.404  16.655   2.087  1.00  0.59           H  
ATOM    285  HA  ARG A  21      17.751  17.433   0.971  1.00  0.59           H  
ATOM    286 1HB  ARG A  21      19.493  15.224  -0.043  1.00  0.59           H  
ATOM    287 2HB  ARG A  21      17.775  15.333  -0.383  1.00  0.59           H  
ATOM    288 1HG  ARG A  21      19.865  17.374  -1.149  1.00  0.59           H  
ATOM    289 2HG  ARG A  21      19.273  16.075  -2.188  1.00  0.59           H  
ATOM    290 1HD  ARG A  21      16.990  16.993  -1.919  1.00  0.59           H  
ATOM    291 2HD  ARG A  21      17.712  18.336  -1.031  1.00  0.59           H  
ATOM    292  HE  ARG A  21      17.873  17.808  -3.879  1.00  0.59           H  
ATOM    293 1HH1 ARG A  21      19.133  19.702  -1.140  1.00  0.59           H  
ATOM    294 2HH1 ARG A  21      19.770  20.940  -2.262  1.00  0.59           H  
ATOM    295 1HH2 ARG A  21      18.718  19.477  -5.171  1.00  0.59           H  
ATOM    296 2HH2 ARG A  21      19.543  20.838  -4.382  1.00  0.59           H  
ATOM    297  N   ILE A  22      16.637  15.334   1.980  1.00  0.58           N  
ATOM    298  CA  ILE A  22      15.966  14.393   2.868  1.00  0.58           C  
ATOM    299  C   ILE A  22      15.647  13.047   2.196  1.00  0.58           C  
ATOM    300  O   ILE A  22      15.236  13.000   1.035  1.00  0.58           O  
ATOM    301  CB  ILE A  22      14.680  15.011   3.423  1.00  0.58           C  
ATOM    302  CG1 ILE A  22      14.961  16.340   4.136  1.00  0.58           C  
ATOM    303  CG2 ILE A  22      14.029  14.035   4.369  1.00  0.58           C  
ATOM    304  CD1 ILE A  22      15.872  16.233   5.305  1.00  0.58           C  
ATOM    305  H   ILE A  22      16.095  15.754   1.222  1.00  0.58           H  
ATOM    306  HA  ILE A  22      16.624  14.196   3.704  1.00  0.58           H  
ATOM    307  HB  ILE A  22      14.002  15.232   2.612  1.00  0.58           H  
ATOM    308 1HG1 ILE A  22      15.386  17.043   3.417  1.00  0.58           H  
ATOM    309 2HG1 ILE A  22      14.026  16.742   4.487  1.00  0.58           H  
ATOM    310 1HG2 ILE A  22      13.134  14.446   4.756  1.00  0.58           H  
ATOM    311 2HG2 ILE A  22      13.788  13.120   3.852  1.00  0.58           H  
ATOM    312 3HG2 ILE A  22      14.708  13.817   5.196  1.00  0.58           H  
ATOM    313 1HD1 ILE A  22      16.005  17.216   5.754  1.00  0.58           H  
ATOM    314 2HD1 ILE A  22      15.445  15.550   6.043  1.00  0.58           H  
ATOM    315 3HD1 ILE A  22      16.811  15.865   4.972  1.00  0.58           H  
ATOM    316  N   TYR A  23      15.861  11.934   2.898  1.00  0.59           N  
ATOM    317  CA  TYR A  23      15.507  10.646   2.301  1.00  0.59           C  
ATOM    318  C   TYR A  23      14.823   9.772   3.335  1.00  0.59           C  
ATOM    319  O   TYR A  23      15.028   9.945   4.534  1.00  0.59           O  
ATOM    320  CB  TYR A  23      16.759   9.927   1.830  1.00  0.59           C  
ATOM    321  CG  TYR A  23      17.611   9.314   2.950  1.00  0.59           C  
ATOM    322  CD1 TYR A  23      17.461   7.966   3.228  1.00  0.59           C  
ATOM    323  CD2 TYR A  23      18.499  10.060   3.705  1.00  0.59           C  
ATOM    324  CE1 TYR A  23      18.211   7.369   4.215  1.00  0.59           C  
ATOM    325  CE2 TYR A  23      19.247   9.468   4.692  1.00  0.59           C  
ATOM    326  CZ  TYR A  23      19.113   8.127   4.945  1.00  0.59           C  
ATOM    327  OH  TYR A  23      19.871   7.536   5.926  1.00  0.59           O  
ATOM    328  H   TYR A  23      16.243  11.999   3.839  1.00  0.59           H  
ATOM    329  HA  TYR A  23      14.818  10.797   1.469  1.00  0.59           H  
ATOM    330 1HB  TYR A  23      16.476   9.125   1.153  1.00  0.59           H  
ATOM    331 2HB  TYR A  23      17.367  10.598   1.268  1.00  0.59           H  
ATOM    332  HD1 TYR A  23      16.758   7.374   2.645  1.00  0.59           H  
ATOM    333  HD2 TYR A  23      18.611  11.102   3.539  1.00  0.59           H  
ATOM    334  HE1 TYR A  23      18.097   6.305   4.413  1.00  0.59           H  
ATOM    335  HE2 TYR A  23      19.947  10.071   5.278  1.00  0.59           H  
ATOM    336  HH  TYR A  23      20.470   8.189   6.301  1.00  0.59           H  
ATOM    337  N   TYR A  24      14.059   8.790   2.889  1.00  0.61           N  
ATOM    338  CA  TYR A  24      13.436   7.871   3.827  1.00  0.61           C  
ATOM    339  C   TYR A  24      14.297   6.663   4.132  1.00  0.61           C  
ATOM    340  O   TYR A  24      14.763   5.973   3.221  1.00  0.61           O  
ATOM    341  CB  TYR A  24      12.088   7.429   3.311  1.00  0.61           C  
ATOM    342  CG  TYR A  24      11.413   6.413   4.183  1.00  0.61           C  
ATOM    343  CD1 TYR A  24      10.927   6.756   5.418  1.00  0.61           C  
ATOM    344  CD2 TYR A  24      11.244   5.134   3.715  1.00  0.61           C  
ATOM    345  CE1 TYR A  24      10.294   5.799   6.161  1.00  0.61           C  
ATOM    346  CE2 TYR A  24      10.603   4.193   4.446  1.00  0.61           C  
ATOM    347  CZ  TYR A  24      10.128   4.520   5.665  1.00  0.61           C  
ATOM    348  OH  TYR A  24       9.481   3.591   6.413  1.00  0.61           O  
ATOM    349  H   TYR A  24      13.899   8.681   1.890  1.00  0.61           H  
ATOM    350  HA  TYR A  24      13.273   8.392   4.766  1.00  0.61           H  
ATOM    351 1HB  TYR A  24      11.441   8.289   3.226  1.00  0.61           H  
ATOM    352 2HB  TYR A  24      12.201   7.002   2.308  1.00  0.61           H  
ATOM    353  HD1 TYR A  24      11.050   7.770   5.803  1.00  0.61           H  
ATOM    354  HD2 TYR A  24      11.618   4.883   2.763  1.00  0.61           H  
ATOM    355  HE1 TYR A  24       9.914   6.041   7.136  1.00  0.61           H  
ATOM    356  HE2 TYR A  24      10.474   3.184   4.052  1.00  0.61           H  
ATOM    357  HH  TYR A  24       9.243   2.829   5.868  1.00  0.61           H  
ATOM    358  N   ASN A  25      14.536   6.433   5.421  1.00  0.64           N  
ATOM    359  CA  ASN A  25      15.317   5.300   5.869  1.00  0.64           C  
ATOM    360  C   ASN A  25      14.397   4.199   6.382  1.00  0.64           C  
ATOM    361  O   ASN A  25      13.833   4.289   7.488  1.00  0.64           O  
ATOM    362  CB  ASN A  25      16.316   5.704   6.926  1.00  0.64           C  
ATOM    363  CG  ASN A  25      17.259   4.582   7.303  1.00  0.64           C  
ATOM    364  OD1 ASN A  25      17.012   3.397   7.035  1.00  0.64           O  
ATOM    365  ND2 ASN A  25      18.354   4.934   7.932  1.00  0.64           N  
ATOM    366  H   ASN A  25      14.154   7.069   6.119  1.00  0.64           H  
ATOM    367  HA  ASN A  25      15.865   4.897   5.016  1.00  0.64           H  
ATOM    368 1HB  ASN A  25      16.890   6.545   6.567  1.00  0.64           H  
ATOM    369 2HB  ASN A  25      15.784   6.039   7.818  1.00  0.64           H  
ATOM    370 1HD2 ASN A  25      19.021   4.241   8.206  1.00  0.64           H  
ATOM    371 2HD2 ASN A  25      18.522   5.897   8.144  1.00  0.64           H  
ATOM    372  N   SER A  26      14.241   3.156   5.579  1.00  0.68           N  
ATOM    373  CA  SER A  26      13.341   2.050   5.877  1.00  0.68           C  
ATOM    374  C   SER A  26      13.771   1.245   7.113  1.00  0.68           C  
ATOM    375  O   SER A  26      12.975   0.493   7.690  1.00  0.68           O  
ATOM    376  CB  SER A  26      13.249   1.151   4.662  1.00  0.68           C  
ATOM    377  OG  SER A  26      14.469   0.510   4.415  1.00  0.68           O  
ATOM    378  H   SER A  26      14.746   3.150   4.700  1.00  0.68           H  
ATOM    379  HA  SER A  26      12.353   2.464   6.076  1.00  0.68           H  
ATOM    380 1HB  SER A  26      12.467   0.410   4.813  1.00  0.68           H  
ATOM    381 2HB  SER A  26      12.971   1.756   3.798  1.00  0.68           H  
ATOM    382  HG  SER A  26      14.648  -0.026   5.193  1.00  0.68           H  
ATOM    383  N   ALA A  27      15.042   1.395   7.517  1.00  0.70           N  
ATOM    384  CA  ALA A  27      15.577   0.702   8.687  1.00  0.70           C  
ATOM    385  C   ALA A  27      15.298   1.463   9.981  1.00  0.70           C  
ATOM    386  O   ALA A  27      15.624   0.976  11.069  1.00  0.70           O  
ATOM    387  CB  ALA A  27      17.079   0.498   8.554  1.00  0.70           C  
ATOM    388  H   ALA A  27      15.655   2.043   7.027  1.00  0.70           H  
ATOM    389  HA  ALA A  27      15.093  -0.271   8.750  1.00  0.70           H  
ATOM    390 1HB  ALA A  27      17.445  -0.049   9.419  1.00  0.70           H  
ATOM    391 2HB  ALA A  27      17.290  -0.070   7.650  1.00  0.70           H  
ATOM    392 3HB  ALA A  27      17.576   1.459   8.503  1.00  0.70           H  
ATOM    393  N   ARG A  28      14.743   2.674   9.875  1.00  0.72           N  
ATOM    394  CA  ARG A  28      14.484   3.491  11.048  1.00  0.72           C  
ATOM    395  C   ARG A  28      13.050   3.972  11.007  1.00  0.72           C  
ATOM    396  O   ARG A  28      12.500   4.436  12.006  1.00  0.72           O  
ATOM    397  CB  ARG A  28      15.434   4.678  11.102  1.00  0.72           C  
ATOM    398  CG  ARG A  28      16.907   4.307  11.262  1.00  0.72           C  
ATOM    399  CD  ARG A  28      17.190   3.717  12.599  1.00  0.72           C  
ATOM    400  NE  ARG A  28      18.590   3.364  12.752  1.00  0.72           N  
ATOM    401  CZ  ARG A  28      19.136   2.168  12.430  1.00  0.72           C  
ATOM    402  NH1 ARG A  28      18.403   1.185  11.945  1.00  0.72           N  
ATOM    403  NH2 ARG A  28      20.434   1.980  12.611  1.00  0.72           N  
ATOM    404  H   ARG A  28      14.470   3.052   8.970  1.00  0.72           H  
ATOM    405  HA  ARG A  28      14.623   2.886  11.944  1.00  0.72           H  
ATOM    406 1HB  ARG A  28      15.336   5.255  10.181  1.00  0.72           H  
ATOM    407 2HB  ARG A  28      15.158   5.332  11.927  1.00  0.72           H  
ATOM    408 1HG  ARG A  28      17.193   3.585  10.500  1.00  0.72           H  
ATOM    409 2HG  ARG A  28      17.516   5.204  11.149  1.00  0.72           H  
ATOM    410 1HD  ARG A  28      16.933   4.436  13.376  1.00  0.72           H  
ATOM    411 2HD  ARG A  28      16.595   2.813  12.732  1.00  0.72           H  
ATOM    412  HE  ARG A  28      19.208   4.073  13.120  1.00  0.72           H  
ATOM    413 1HH1 ARG A  28      17.388   1.291  11.793  1.00  0.72           H  
ATOM    414 2HH1 ARG A  28      18.836   0.303  11.720  1.00  0.72           H  
ATOM    415 1HH2 ARG A  28      21.005   2.725  12.984  1.00  0.72           H  
ATOM    416 2HH2 ARG A  28      20.851   1.092  12.377  1.00  0.72           H  
ATOM    417  N   LYS A  29      12.451   3.840   9.825  1.00  0.72           N  
ATOM    418  CA  LYS A  29      11.102   4.309   9.529  1.00  0.72           C  
ATOM    419  C   LYS A  29      11.001   5.810   9.761  1.00  0.72           C  
ATOM    420  O   LYS A  29      10.054   6.298  10.382  1.00  0.72           O  
ATOM    421  CB  LYS A  29      10.052   3.562  10.364  1.00  0.72           C  
ATOM    422  CG  LYS A  29      10.092   2.023  10.228  1.00  0.72           C  
ATOM    423  CD  LYS A  29       9.728   1.595   8.819  1.00  0.72           C  
ATOM    424  CE  LYS A  29       9.532   0.085   8.679  1.00  0.72           C  
ATOM    425  NZ  LYS A  29      10.782  -0.665   8.971  1.00  0.72           N  
ATOM    426  H   LYS A  29      12.993   3.456   9.056  1.00  0.72           H  
ATOM    427  HA  LYS A  29      10.904   4.115   8.478  1.00  0.72           H  
ATOM    428 1HB  LYS A  29      10.157   3.818  11.417  1.00  0.72           H  
ATOM    429 2HB  LYS A  29       9.060   3.885  10.052  1.00  0.72           H  
ATOM    430 1HG  LYS A  29      11.096   1.658  10.455  1.00  0.72           H  
ATOM    431 2HG  LYS A  29       9.390   1.572  10.926  1.00  0.72           H  
ATOM    432 1HD  LYS A  29       8.809   2.095   8.510  1.00  0.72           H  
ATOM    433 2HD  LYS A  29      10.529   1.898   8.144  1.00  0.72           H  
ATOM    434 1HE  LYS A  29       8.742  -0.250   9.348  1.00  0.72           H  
ATOM    435 2HE  LYS A  29       9.230  -0.121   7.651  1.00  0.72           H  
ATOM    436 1HZ  LYS A  29      10.629  -1.651   8.843  1.00  0.72           H  
ATOM    437 2HZ  LYS A  29      11.529  -0.336   8.334  1.00  0.72           H  
ATOM    438 3HZ  LYS A  29      11.068  -0.490   9.917  1.00  0.72           H  
ATOM    439  N   GLN A  30      11.997   6.531   9.241  1.00  0.70           N  
ATOM    440  CA  GLN A  30      12.071   7.983   9.393  1.00  0.70           C  
ATOM    441  C   GLN A  30      12.783   8.675   8.240  1.00  0.70           C  
ATOM    442  O   GLN A  30      13.642   8.096   7.575  1.00  0.70           O  
ATOM    443  CB  GLN A  30      12.738   8.339  10.730  1.00  0.70           C  
ATOM    444  CG  GLN A  30      12.846   9.861  11.064  1.00  0.70           C  
ATOM    445  CD  GLN A  30      11.472  10.621  11.152  1.00  0.70           C  
ATOM    446  OE1 GLN A  30      10.878  10.973  10.100  1.00  0.70           O  
ATOM    447  NE2 GLN A  30      10.995  10.858  12.385  1.00  0.70           N  
ATOM    448  H   GLN A  30      12.716   6.019   8.730  1.00  0.70           H  
ATOM    449  HA  GLN A  30      11.058   8.367   9.428  1.00  0.70           H  
ATOM    450 1HB  GLN A  30      12.187   7.859  11.543  1.00  0.70           H  
ATOM    451 2HB  GLN A  30      13.749   7.930  10.741  1.00  0.70           H  
ATOM    452 1HG  GLN A  30      13.312   9.938  12.045  1.00  0.70           H  
ATOM    453 2HG  GLN A  30      13.481  10.360  10.342  1.00  0.70           H  
ATOM    454 1HE2 GLN A  30      10.125  11.332  12.513  1.00  0.70           H  
ATOM    455 2HE2 GLN A  30      11.512  10.552  13.185  1.00  0.70           H  
ATOM    456  N   CYS A  31      12.394   9.922   8.003  1.00  0.67           N  
ATOM    457  CA  CYS A  31      13.017  10.768   6.997  1.00  0.67           C  
ATOM    458  C   CYS A  31      14.220  11.509   7.575  1.00  0.67           C  
ATOM    459  O   CYS A  31      14.095  12.276   8.531  1.00  0.67           O  
ATOM    460  CB  CYS A  31      11.991  11.743   6.447  1.00  0.67           C  
ATOM    461  SG  CYS A  31      10.674  10.930   5.513  1.00  0.67           S  
ATOM    462  H   CYS A  31      11.672  10.319   8.593  1.00  0.67           H  
ATOM    463  HA  CYS A  31      13.358  10.137   6.184  1.00  0.67           H  
ATOM    464 1HB  CYS A  31      11.533  12.294   7.269  1.00  0.67           H  
ATOM    465 2HB  CYS A  31      12.473  12.453   5.807  1.00  0.67           H  
ATOM    466  N   LEU A  32      15.388  11.226   7.013  1.00  0.63           N  
ATOM    467  CA  LEU A  32      16.665  11.713   7.521  1.00  0.63           C  
ATOM    468  C   LEU A  32      17.402  12.572   6.515  1.00  0.63           C  
ATOM    469  O   LEU A  32      17.146  12.493   5.320  1.00  0.63           O  
ATOM    470  CB  LEU A  32      17.533  10.516   7.886  1.00  0.63           C  
ATOM    471  CG  LEU A  32      16.881   9.509   8.854  1.00  0.63           C  
ATOM    472  CD1 LEU A  32      17.802   8.342   9.024  1.00  0.63           C  
ATOM    473  CD2 LEU A  32      16.573  10.172  10.182  1.00  0.63           C  
ATOM    474  H   LEU A  32      15.379  10.622   6.195  1.00  0.63           H  
ATOM    475  HA  LEU A  32      16.478  12.309   8.412  1.00  0.63           H  
ATOM    476 1HB  LEU A  32      17.757   9.977   6.981  1.00  0.63           H  
ATOM    477 2HB  LEU A  32      18.466  10.869   8.323  1.00  0.63           H  
ATOM    478  HG  LEU A  32      15.954   9.136   8.413  1.00  0.63           H  
ATOM    479 1HD1 LEU A  32      17.343   7.604   9.682  1.00  0.63           H  
ATOM    480 2HD1 LEU A  32      17.992   7.902   8.055  1.00  0.63           H  
ATOM    481 3HD1 LEU A  32      18.742   8.682   9.456  1.00  0.63           H  
ATOM    482 1HD2 LEU A  32      16.108   9.445  10.849  1.00  0.63           H  
ATOM    483 2HD2 LEU A  32      17.496  10.536  10.629  1.00  0.63           H  
ATOM    484 3HD2 LEU A  32      15.893  11.007  10.029  1.00  0.63           H  
ATOM    485  N   ARG A  33      18.306  13.421   6.984  1.00  0.61           N  
ATOM    486  CA  ARG A  33      19.084  14.216   6.043  1.00  0.61           C  
ATOM    487  C   ARG A  33      20.258  13.457   5.427  1.00  0.61           C  
ATOM    488  O   ARG A  33      20.795  12.528   6.038  1.00  0.61           O  
ATOM    489  CB  ARG A  33      19.600  15.481   6.704  1.00  0.61           C  
ATOM    490  CG  ARG A  33      20.651  15.261   7.778  1.00  0.61           C  
ATOM    491  CD  ARG A  33      21.178  16.554   8.300  1.00  0.61           C  
ATOM    492  NE  ARG A  33      22.140  16.363   9.382  1.00  0.61           N  
ATOM    493  CZ  ARG A  33      23.467  16.168   9.214  1.00  0.61           C  
ATOM    494  NH1 ARG A  33      23.987  16.142   8.005  1.00  0.61           N  
ATOM    495  NH2 ARG A  33      24.247  16.005  10.269  1.00  0.61           N  
ATOM    496  H   ARG A  33      18.476  13.494   7.976  1.00  0.61           H  
ATOM    497  HA  ARG A  33      18.433  14.500   5.240  1.00  0.61           H  
ATOM    498 1HB  ARG A  33      20.035  16.128   5.941  1.00  0.61           H  
ATOM    499 2HB  ARG A  33      18.768  16.021   7.154  1.00  0.61           H  
ATOM    500 1HG  ARG A  33      20.217  14.703   8.606  1.00  0.61           H  
ATOM    501 2HG  ARG A  33      21.483  14.696   7.353  1.00  0.61           H  
ATOM    502 1HD  ARG A  33      21.675  17.092   7.491  1.00  0.61           H  
ATOM    503 2HD  ARG A  33      20.352  17.154   8.680  1.00  0.61           H  
ATOM    504  HE  ARG A  33      21.786  16.375  10.330  1.00  0.61           H  
ATOM    505 1HH1 ARG A  33      23.394  16.263   7.195  1.00  0.61           H  
ATOM    506 2HH1 ARG A  33      24.979  15.995   7.885  1.00  0.61           H  
ATOM    507 1HH2 ARG A  33      23.850  16.025  11.199  1.00  0.61           H  
ATOM    508 2HH2 ARG A  33      25.238  15.860  10.146  1.00  0.61           H  
ATOM    509  N   PHE A  34      20.691  13.898   4.243  1.00  0.59           N  
ATOM    510  CA  PHE A  34      21.899  13.373   3.615  1.00  0.59           C  
ATOM    511  C   PHE A  34      22.530  14.462   2.752  1.00  0.59           C  
ATOM    512  O   PHE A  34      21.903  15.489   2.470  1.00  0.59           O  
ATOM    513  CB  PHE A  34      21.602  12.125   2.768  1.00  0.59           C  
ATOM    514  CG  PHE A  34      20.881  12.267   1.401  1.00  0.59           C  
ATOM    515  CD1 PHE A  34      21.637  12.232   0.229  1.00  0.59           C  
ATOM    516  CD2 PHE A  34      19.517  12.439   1.268  1.00  0.59           C  
ATOM    517  CE1 PHE A  34      21.047  12.323  -1.012  1.00  0.59           C  
ATOM    518  CE2 PHE A  34      18.926  12.530   0.023  1.00  0.59           C  
ATOM    519  CZ  PHE A  34      19.692  12.465  -1.116  1.00  0.59           C  
ATOM    520  H   PHE A  34      20.145  14.610   3.774  1.00  0.59           H  
ATOM    521  HA  PHE A  34      22.609  13.098   4.396  1.00  0.59           H  
ATOM    522 1HB  PHE A  34      22.545  11.620   2.575  1.00  0.59           H  
ATOM    523 2HB  PHE A  34      21.021  11.444   3.369  1.00  0.59           H  
ATOM    524  HD1 PHE A  34      22.717  12.108   0.303  1.00  0.59           H  
ATOM    525  HD2 PHE A  34      18.898  12.510   2.142  1.00  0.59           H  
ATOM    526  HE1 PHE A  34      21.656  12.279  -1.910  1.00  0.59           H  
ATOM    527  HE2 PHE A  34      17.846  12.659  -0.052  1.00  0.59           H  
ATOM    528  HZ  PHE A  34      19.227  12.535  -2.092  1.00  0.59           H  
ATOM    529  N   THR A  35      23.769  14.257   2.326  1.00  0.58           N  
ATOM    530  CA  THR A  35      24.388  15.231   1.431  1.00  0.58           C  
ATOM    531  C   THR A  35      24.237  14.805  -0.017  1.00  0.58           C  
ATOM    532  O   THR A  35      24.527  13.662  -0.368  1.00  0.58           O  
ATOM    533  CB  THR A  35      25.870  15.447   1.750  1.00  0.58           C  
ATOM    534  OG1 THR A  35      26.003  15.953   3.088  1.00  0.58           O  
ATOM    535  CG2 THR A  35      26.466  16.456   0.760  1.00  0.58           C  
ATOM    536  H   THR A  35      24.272  13.424   2.595  1.00  0.58           H  
ATOM    537  HA  THR A  35      23.880  16.190   1.546  1.00  0.58           H  
ATOM    538  HB  THR A  35      26.405  14.502   1.673  1.00  0.58           H  
ATOM    539  HG1 THR A  35      25.566  16.808   3.146  1.00  0.58           H  
ATOM    540 1HG2 THR A  35      27.516  16.615   0.994  1.00  0.58           H  
ATOM    541 2HG2 THR A  35      26.383  16.079  -0.259  1.00  0.58           H  
ATOM    542 3HG2 THR A  35      25.924  17.400   0.841  1.00  0.58           H  
ATOM    543  N   TYR A  36      23.776  15.728  -0.845  1.00  0.59           N  
ATOM    544  CA  TYR A  36      23.564  15.489  -2.259  1.00  0.59           C  
ATOM    545  C   TYR A  36      24.444  16.395  -3.100  1.00  0.59           C  
ATOM    546  O   TYR A  36      24.541  17.597  -2.861  1.00  0.59           O  
ATOM    547  CB  TYR A  36      22.096  15.662  -2.577  1.00  0.59           C  
ATOM    548  CG  TYR A  36      21.710  15.481  -3.990  1.00  0.59           C  
ATOM    549  CD1 TYR A  36      21.792  14.227  -4.582  1.00  0.59           C  
ATOM    550  CD2 TYR A  36      21.224  16.561  -4.696  1.00  0.59           C  
ATOM    551  CE1 TYR A  36      21.396  14.068  -5.884  1.00  0.59           C  
ATOM    552  CE2 TYR A  36      20.823  16.398  -5.993  1.00  0.59           C  
ATOM    553  CZ  TYR A  36      20.905  15.158  -6.587  1.00  0.59           C  
ATOM    554  OH  TYR A  36      20.498  15.000  -7.883  1.00  0.59           O  
ATOM    555  H   TYR A  36      23.545  16.646  -0.471  1.00  0.59           H  
ATOM    556  HA  TYR A  36      23.848  14.470  -2.486  1.00  0.59           H  
ATOM    557 1HB  TYR A  36      21.516  14.971  -1.974  1.00  0.59           H  
ATOM    558 2HB  TYR A  36      21.807  16.668  -2.282  1.00  0.59           H  
ATOM    559  HD1 TYR A  36      22.169  13.374  -4.022  1.00  0.59           H  
ATOM    560  HD2 TYR A  36      21.155  17.539  -4.216  1.00  0.59           H  
ATOM    561  HE1 TYR A  36      21.459  13.100  -6.361  1.00  0.59           H  
ATOM    562  HE2 TYR A  36      20.434  17.245  -6.559  1.00  0.59           H  
ATOM    563  HH  TYR A  36      20.911  15.685  -8.440  1.00  0.59           H  
ATOM    564  N   ASN A  37      25.105  15.799  -4.077  1.00  0.59           N  
ATOM    565  CA  ASN A  37      26.050  16.475  -4.950  1.00  0.59           C  
ATOM    566  C   ASN A  37      25.513  16.795  -6.351  1.00  0.59           C  
ATOM    567  O   ASN A  37      26.223  16.663  -7.350  1.00  0.59           O  
ATOM    568  CB  ASN A  37      27.332  15.679  -5.025  1.00  0.59           C  
ATOM    569  CG  ASN A  37      28.058  15.655  -3.706  1.00  0.59           C  
ATOM    570  OD1 ASN A  37      28.130  16.682  -3.011  1.00  0.59           O  
ATOM    571  ND2 ASN A  37      28.596  14.513  -3.348  1.00  0.59           N  
ATOM    572  H   ASN A  37      24.968  14.808  -4.215  1.00  0.59           H  
ATOM    573  HA  ASN A  37      26.296  17.429  -4.491  1.00  0.59           H  
ATOM    574 1HB  ASN A  37      27.126  14.657  -5.348  1.00  0.59           H  
ATOM    575 2HB  ASN A  37      27.980  16.130  -5.752  1.00  0.59           H  
ATOM    576 1HD2 ASN A  37      29.091  14.440  -2.484  1.00  0.59           H  
ATOM    577 2HD2 ASN A  37      28.512  13.709  -3.943  1.00  0.59           H  
ATOM    578  N   GLY A  38      24.224  17.105  -6.454  1.00  0.60           N  
ATOM    579  CA  GLY A  38      23.622  17.590  -7.709  1.00  0.60           C  
ATOM    580  C   GLY A  38      23.365  16.576  -8.837  1.00  0.60           C  
ATOM    581  O   GLY A  38      22.230  16.399  -9.288  1.00  0.60           O  
ATOM    582  H   GLY A  38      23.669  17.106  -5.608  1.00  0.60           H  
ATOM    583 1HA  GLY A  38      22.683  18.084  -7.466  1.00  0.60           H  
ATOM    584 2HA  GLY A  38      24.264  18.377  -8.101  1.00  0.60           H  
ATOM    585  N   LYS A  39      24.447  15.993  -9.341  1.00  0.60           N  
ATOM    586  CA  LYS A  39      24.440  15.063 -10.475  1.00  0.60           C  
ATOM    587  C   LYS A  39      24.248  13.600 -10.097  1.00  0.60           C  
ATOM    588  O   LYS A  39      25.026  13.036  -9.330  1.00  0.60           O  
ATOM    589  CB  LYS A  39      25.752  15.198 -11.246  1.00  0.60           C  
ATOM    590  CG  LYS A  39      25.852  14.337 -12.495  1.00  0.60           C  
ATOM    591  CD  LYS A  39      27.167  14.581 -13.221  1.00  0.60           C  
ATOM    592  CE  LYS A  39      27.291  13.702 -14.457  1.00  0.60           C  
ATOM    593  NZ  LYS A  39      28.577  13.931 -15.167  1.00  0.60           N  
ATOM    594  H   LYS A  39      25.319  16.215  -8.875  1.00  0.60           H  
ATOM    595  HA  LYS A  39      23.617  15.343 -11.132  1.00  0.60           H  
ATOM    596 1HB  LYS A  39      25.893  16.237 -11.543  1.00  0.60           H  
ATOM    597 2HB  LYS A  39      26.581  14.931 -10.596  1.00  0.60           H  
ATOM    598 1HG  LYS A  39      25.795  13.284 -12.215  1.00  0.60           H  
ATOM    599 2HG  LYS A  39      25.022  14.563 -13.164  1.00  0.60           H  
ATOM    600 1HD  LYS A  39      27.231  15.627 -13.519  1.00  0.60           H  
ATOM    601 2HD  LYS A  39      27.997  14.362 -12.545  1.00  0.60           H  
ATOM    602 1HE  LYS A  39      27.233  12.657 -14.158  1.00  0.60           H  
ATOM    603 2HE  LYS A  39      26.468  13.922 -15.137  1.00  0.60           H  
ATOM    604 1HZ  LYS A  39      28.626  13.332 -15.979  1.00  0.60           H  
ATOM    605 2HZ  LYS A  39      28.634  14.897 -15.457  1.00  0.60           H  
ATOM    606 3HZ  LYS A  39      29.346  13.720 -14.545  1.00  0.60           H  
ATOM    607  N   GLY A  40      23.270  12.940 -10.705  1.00  0.59           N  
ATOM    608  CA  GLY A  40      23.047  11.529 -10.397  1.00  0.59           C  
ATOM    609  C   GLY A  40      22.205  11.371  -9.141  1.00  0.59           C  
ATOM    610  O   GLY A  40      21.306  12.170  -8.897  1.00  0.59           O  
ATOM    611  H   GLY A  40      22.657  13.423 -11.347  1.00  0.59           H  
ATOM    612 1HA  GLY A  40      22.545  11.047 -11.237  1.00  0.59           H  
ATOM    613 2HA  GLY A  40      24.004  11.027 -10.265  1.00  0.59           H  
ATOM    614  N   GLY A  41      22.454  10.309  -8.381  1.00  0.58           N  
ATOM    615  CA  GLY A  41      21.622  10.001  -7.225  1.00  0.58           C  
ATOM    616  C   GLY A  41      20.368   9.263  -7.680  1.00  0.58           C  
ATOM    617  O   GLY A  41      20.388   8.589  -8.712  1.00  0.58           O  
ATOM    618  H   GLY A  41      23.215   9.688  -8.615  1.00  0.58           H  
ATOM    619 1HA  GLY A  41      22.187   9.391  -6.527  1.00  0.58           H  
ATOM    620 2HA  GLY A  41      21.351  10.912  -6.701  1.00  0.58           H  
ATOM    621  N   ASN A  42      19.286   9.352  -6.907  1.00  0.57           N  
ATOM    622  CA  ASN A  42      18.079   8.592  -7.234  1.00  0.57           C  
ATOM    623  C   ASN A  42      16.813   9.302  -6.755  1.00  0.57           C  
ATOM    624  O   ASN A  42      16.846  10.497  -6.462  1.00  0.57           O  
ATOM    625  CB  ASN A  42      18.168   7.163  -6.742  1.00  0.57           C  
ATOM    626  CG  ASN A  42      18.268   6.978  -5.259  1.00  0.57           C  
ATOM    627  OD1 ASN A  42      17.486   7.497  -4.440  1.00  0.57           O  
ATOM    628  ND2 ASN A  42      19.246   6.192  -4.891  1.00  0.57           N  
ATOM    629  H   ASN A  42      19.309   9.936  -6.083  1.00  0.57           H  
ATOM    630  HA  ASN A  42      18.000   8.540  -8.321  1.00  0.57           H  
ATOM    631 1HB  ASN A  42      17.330   6.597  -7.117  1.00  0.57           H  
ATOM    632 2HB  ASN A  42      19.057   6.710  -7.182  1.00  0.57           H  
ATOM    633 1HD2 ASN A  42      19.388   5.990  -3.908  1.00  0.57           H  
ATOM    634 2HD2 ASN A  42      19.851   5.785  -5.576  1.00  0.57           H  
ATOM    635  N   ALA A  43      15.669   8.609  -6.770  1.00  0.56           N  
ATOM    636  CA  ALA A  43      14.405   9.262  -6.456  1.00  0.56           C  
ATOM    637  C   ALA A  43      14.161   9.487  -4.968  1.00  0.56           C  
ATOM    638  O   ALA A  43      13.298  10.285  -4.595  1.00  0.56           O  
ATOM    639  CB  ALA A  43      13.281   8.445  -7.010  1.00  0.56           C  
ATOM    640  H   ALA A  43      15.648   7.600  -6.953  1.00  0.56           H  
ATOM    641  HA  ALA A  43      14.410  10.238  -6.941  1.00  0.56           H  
ATOM    642 1HB  ALA A  43      12.335   8.942  -6.818  1.00  0.56           H  
ATOM    643 2HB  ALA A  43      13.412   8.305  -8.080  1.00  0.56           H  
ATOM    644 3HB  ALA A  43      13.304   7.480  -6.504  1.00  0.56           H  
ATOM    645  N   ASN A  44      14.904   8.813  -4.091  1.00  0.56           N  
ATOM    646  CA  ASN A  44      14.662   8.980  -2.653  1.00  0.56           C  
ATOM    647  C   ASN A  44      15.464  10.190  -2.202  1.00  0.56           C  
ATOM    648  O   ASN A  44      16.488  10.089  -1.525  1.00  0.56           O  
ATOM    649  CB  ASN A  44      15.005   7.706  -1.907  1.00  0.56           C  
ATOM    650  CG  ASN A  44      14.559   7.644  -0.439  1.00  0.56           C  
ATOM    651  OD1 ASN A  44      13.807   8.486   0.071  1.00  0.56           O  
ATOM    652  ND2 ASN A  44      15.015   6.620   0.239  1.00  0.56           N  
ATOM    653  H   ASN A  44      15.656   8.199  -4.406  1.00  0.56           H  
ATOM    654  HA  ASN A  44      13.607   9.202  -2.489  1.00  0.56           H  
ATOM    655 1HB  ASN A  44      14.559   6.878  -2.422  1.00  0.56           H  
ATOM    656 2HB  ASN A  44      16.085   7.546  -1.943  1.00  0.56           H  
ATOM    657 1HD2 ASN A  44      14.778   6.466   1.221  1.00  0.56           H  
ATOM    658 2HD2 ASN A  44      15.615   5.949  -0.220  1.00  0.56           H  
ATOM    659  N   ASN A  45      14.978  11.329  -2.652  1.00  0.56           N  
ATOM    660  CA  ASN A  45      15.624  12.614  -2.538  1.00  0.56           C  
ATOM    661  C   ASN A  45      14.593  13.730  -2.514  1.00  0.56           C  
ATOM    662  O   ASN A  45      14.101  14.159  -3.560  1.00  0.56           O  
ATOM    663  CB  ASN A  45      16.578  12.775  -3.714  1.00  0.56           C  
ATOM    664  CG  ASN A  45      17.344  13.990  -3.680  1.00  0.56           C  
ATOM    665  OD1 ASN A  45      17.217  14.717  -2.726  1.00  0.56           O  
ATOM    666  ND2 ASN A  45      18.115  14.266  -4.695  1.00  0.56           N  
ATOM    667  H   ASN A  45      14.107  11.263  -3.177  1.00  0.56           H  
ATOM    668  HA  ASN A  45      16.172  12.651  -1.598  1.00  0.56           H  
ATOM    669 1HB  ASN A  45      17.269  11.928  -3.736  1.00  0.56           H  
ATOM    670 2HB  ASN A  45      16.008  12.741  -4.646  1.00  0.56           H  
ATOM    671 1HD2 ASN A  45      18.625  15.126  -4.709  1.00  0.56           H  
ATOM    672 2HD2 ASN A  45      18.177  13.635  -5.473  1.00  0.56           H  
ATOM    673  N   PHE A  46      14.262  14.194  -1.323  1.00  0.57           N  
ATOM    674  CA  PHE A  46      13.232  15.192  -1.161  1.00  0.57           C  
ATOM    675  C   PHE A  46      13.889  16.491  -0.724  1.00  0.57           C  
ATOM    676  O   PHE A  46      14.934  16.485  -0.067  1.00  0.57           O  
ATOM    677  CB  PHE A  46      12.231  14.739  -0.108  1.00  0.57           C  
ATOM    678  CG  PHE A  46      11.500  13.460  -0.420  1.00  0.57           C  
ATOM    679  CD1 PHE A  46      12.060  12.236  -0.054  1.00  0.57           C  
ATOM    680  CD2 PHE A  46      10.272  13.459  -1.050  1.00  0.57           C  
ATOM    681  CE1 PHE A  46      11.411  11.049  -0.307  1.00  0.57           C  
ATOM    682  CE2 PHE A  46       9.617  12.266  -1.307  1.00  0.57           C  
ATOM    683  CZ  PHE A  46      10.192  11.060  -0.931  1.00  0.57           C  
ATOM    684  H   PHE A  46      14.708  13.808  -0.495  1.00  0.57           H  
ATOM    685  HA  PHE A  46      12.724  15.352  -2.111  1.00  0.57           H  
ATOM    686 1HB  PHE A  46      12.753  14.593   0.826  1.00  0.57           H  
ATOM    687 2HB  PHE A  46      11.491  15.525   0.062  1.00  0.57           H  
ATOM    688  HD1 PHE A  46      13.023  12.225   0.446  1.00  0.57           H  
ATOM    689  HD2 PHE A  46       9.819  14.406  -1.339  1.00  0.57           H  
ATOM    690  HE1 PHE A  46      11.860  10.104  -0.009  1.00  0.57           H  
ATOM    691  HE2 PHE A  46       8.645  12.274  -1.802  1.00  0.57           H  
ATOM    692  HZ  PHE A  46       9.678  10.121  -1.128  1.00  0.57           H  
ATOM    693  N   ILE A  47      13.276  17.615  -1.057  1.00  0.58           N  
ATOM    694  CA  ILE A  47      13.857  18.881  -0.644  1.00  0.58           C  
ATOM    695  C   ILE A  47      13.514  19.181   0.808  1.00  0.58           C  
ATOM    696  O   ILE A  47      14.377  19.560   1.599  1.00  0.58           O  
ATOM    697  CB  ILE A  47      13.337  20.027  -1.520  1.00  0.58           C  
ATOM    698  CG1 ILE A  47      13.670  19.760  -2.984  1.00  0.58           C  
ATOM    699  CG2 ILE A  47      13.949  21.336  -1.061  1.00  0.58           C  
ATOM    700  CD1 ILE A  47      15.122  19.598  -3.235  1.00  0.58           C  
ATOM    701  H   ILE A  47      12.427  17.593  -1.603  1.00  0.58           H  
ATOM    702  HA  ILE A  47      14.941  18.822  -0.740  1.00  0.58           H  
ATOM    703  HB  ILE A  47      12.252  20.089  -1.434  1.00  0.58           H  
ATOM    704 1HG1 ILE A  47      13.162  18.851  -3.303  1.00  0.58           H  
ATOM    705 2HG1 ILE A  47      13.307  20.593  -3.587  1.00  0.58           H  
ATOM    706 1HG2 ILE A  47      13.573  22.151  -1.678  1.00  0.58           H  
ATOM    707 2HG2 ILE A  47      13.682  21.515  -0.020  1.00  0.58           H  
ATOM    708 3HG2 ILE A  47      15.035  21.281  -1.153  1.00  0.58           H  
ATOM    709 1HD1 ILE A  47      15.293  19.407  -4.294  1.00  0.58           H  
ATOM    710 2HD1 ILE A  47      15.654  20.502  -2.938  1.00  0.58           H  
ATOM    711 3HD1 ILE A  47      15.469  18.761  -2.654  1.00  0.58           H  
ATOM    712  N   HIS A  48      12.243  19.025   1.152  1.00  0.59           N  
ATOM    713  CA  HIS A  48      11.796  19.291   2.504  1.00  0.59           C  
ATOM    714  C   HIS A  48      11.379  18.001   3.195  1.00  0.59           C  
ATOM    715  O   HIS A  48      10.847  17.079   2.558  1.00  0.59           O  
ATOM    716  CB  HIS A  48      10.652  20.304   2.521  1.00  0.59           C  
ATOM    717  CG  HIS A  48      10.394  20.904   3.897  1.00  0.59           C  
ATOM    718  ND1 HIS A  48       9.621  20.288   4.856  1.00  0.59           N  
ATOM    719  CD2 HIS A  48      10.830  22.062   4.450  1.00  0.59           C  
ATOM    720  CE1 HIS A  48       9.596  21.043   5.949  1.00  0.59           C  
ATOM    721  NE2 HIS A  48      10.318  22.124   5.724  1.00  0.59           N  
ATOM    722  H   HIS A  48      11.577  18.719   0.459  1.00  0.59           H  
ATOM    723  HA  HIS A  48      12.617  19.715   3.083  1.00  0.59           H  
ATOM    724 1HB  HIS A  48      10.878  21.116   1.828  1.00  0.59           H  
ATOM    725 2HB  HIS A  48       9.735  19.823   2.174  1.00  0.59           H  
ATOM    726  HD2 HIS A  48      11.470  22.805   3.974  1.00  0.59           H  
ATOM    727  HE1 HIS A  48       9.070  20.812   6.875  1.00  0.59           H  
ATOM    728  HE2 HIS A  48      10.477  22.879   6.379  1.00  0.59           H  
ATOM    729  N   THR A  49      11.548  17.980   4.508  1.00  0.59           N  
ATOM    730  CA  THR A  49      11.157  16.843   5.313  1.00  0.59           C  
ATOM    731  C   THR A  49       9.694  16.501   5.157  1.00  0.59           C  
ATOM    732  O   THR A  49       9.341  15.327   5.119  1.00  0.59           O  
ATOM    733  CB  THR A  49      11.458  17.057   6.802  1.00  0.59           C  
ATOM    734  OG1 THR A  49      12.869  17.234   6.994  1.00  0.59           O  
ATOM    735  CG2 THR A  49      10.988  15.853   7.572  1.00  0.59           C  
ATOM    736  H   THR A  49      11.971  18.780   4.959  1.00  0.59           H  
ATOM    737  HA  THR A  49      11.715  15.986   4.976  1.00  0.59           H  
ATOM    738  HB  THR A  49      10.933  17.945   7.161  1.00  0.59           H  
ATOM    739  HG1 THR A  49      13.067  17.227   7.936  1.00  0.59           H  
ATOM    740 1HG2 THR A  49      11.189  15.987   8.633  1.00  0.59           H  
ATOM    741 2HG2 THR A  49       9.919  15.745   7.415  1.00  0.59           H  
ATOM    742 3HG2 THR A  49      11.505  14.961   7.214  1.00  0.59           H  
ATOM    743  N   PHE A  50       8.826  17.498   5.100  1.00  0.59           N  
ATOM    744  CA  PHE A  50       7.417  17.182   5.007  1.00  0.59           C  
ATOM    745  C   PHE A  50       7.092  16.415   3.732  1.00  0.59           C  
ATOM    746  O   PHE A  50       6.291  15.487   3.772  1.00  0.59           O  
ATOM    747  CB  PHE A  50       6.571  18.436   5.137  1.00  0.59           C  
ATOM    748  CG  PHE A  50       6.567  18.941   6.545  1.00  0.59           C  
ATOM    749  CD1 PHE A  50       6.989  18.112   7.588  1.00  0.59           C  
ATOM    750  CD2 PHE A  50       6.151  20.226   6.845  1.00  0.59           C  
ATOM    751  CE1 PHE A  50       6.996  18.561   8.886  1.00  0.59           C  
ATOM    752  CE2 PHE A  50       6.156  20.682   8.152  1.00  0.59           C  
ATOM    753  CZ  PHE A  50       6.580  19.848   9.173  1.00  0.59           C  
ATOM    754  H   PHE A  50       9.141  18.464   5.103  1.00  0.59           H  
ATOM    755  HA  PHE A  50       7.161  16.540   5.848  1.00  0.59           H  
ATOM    756 1HB  PHE A  50       6.961  19.217   4.485  1.00  0.59           H  
ATOM    757 2HB  PHE A  50       5.547  18.230   4.838  1.00  0.59           H  
ATOM    758  HD1 PHE A  50       7.318  17.092   7.371  1.00  0.59           H  
ATOM    759  HD2 PHE A  50       5.820  20.879   6.037  1.00  0.59           H  
ATOM    760  HE1 PHE A  50       7.330  17.897   9.687  1.00  0.59           H  
ATOM    761  HE2 PHE A  50       5.827  21.696   8.377  1.00  0.59           H  
ATOM    762  HZ  PHE A  50       6.584  20.206  10.202  1.00  0.59           H  
ATOM    763  N   ASP A  51       7.709  16.760   2.595  1.00  0.59           N  
ATOM    764  CA  ASP A  51       7.382  16.014   1.382  1.00  0.59           C  
ATOM    765  C   ASP A  51       7.784  14.558   1.563  1.00  0.59           C  
ATOM    766  O   ASP A  51       7.041  13.639   1.178  1.00  0.59           O  
ATOM    767  CB  ASP A  51       8.065  16.606   0.154  1.00  0.59           C  
ATOM    768  CG  ASP A  51       7.457  17.946  -0.288  1.00  0.59           C  
ATOM    769  OD1 ASP A  51       6.396  18.292   0.184  1.00  0.59           O  
ATOM    770  OD2 ASP A  51       8.061  18.601  -1.107  1.00  0.59           O  
ATOM    771  H   ASP A  51       8.390  17.507   2.579  1.00  0.59           H  
ATOM    772  HA  ASP A  51       6.306  16.054   1.226  1.00  0.59           H  
ATOM    773 1HB  ASP A  51       9.124  16.755   0.372  1.00  0.59           H  
ATOM    774 2HB  ASP A  51       7.995  15.901  -0.672  1.00  0.59           H  
ATOM    775  N   CYS A  52       8.928  14.340   2.220  1.00  0.59           N  
ATOM    776  CA  CYS A  52       9.352  12.978   2.502  1.00  0.59           C  
ATOM    777  C   CYS A  52       8.316  12.297   3.362  1.00  0.59           C  
ATOM    778  O   CYS A  52       7.879  11.194   3.059  1.00  0.59           O  
ATOM    779  CB  CYS A  52      10.697  12.920   3.220  1.00  0.59           C  
ATOM    780  SG  CYS A  52      11.269  11.232   3.582  1.00  0.59           S  
ATOM    781  H   CYS A  52       9.505  15.136   2.510  1.00  0.59           H  
ATOM    782  HA  CYS A  52       9.430  12.431   1.571  1.00  0.59           H  
ATOM    783 1HB  CYS A  52      11.452  13.416   2.621  1.00  0.59           H  
ATOM    784 2HB  CYS A  52      10.630  13.460   4.154  1.00  0.59           H  
ATOM    785  N   GLN A  53       7.901  12.969   4.434  1.00  0.60           N  
ATOM    786  CA  GLN A  53       6.964  12.392   5.389  1.00  0.60           C  
ATOM    787  C   GLN A  53       5.537  12.235   4.844  1.00  0.60           C  
ATOM    788  O   GLN A  53       4.757  11.432   5.360  1.00  0.60           O  
ATOM    789  CB  GLN A  53       6.969  13.203   6.683  1.00  0.60           C  
ATOM    790  CG  GLN A  53       8.308  13.101   7.472  1.00  0.60           C  
ATOM    791  CD  GLN A  53       8.265  13.841   8.806  1.00  0.60           C  
ATOM    792  OE1 GLN A  53       7.566  14.852   8.934  1.00  0.60           O  
ATOM    793  NE2 GLN A  53       8.992  13.343   9.821  1.00  0.60           N  
ATOM    794  H   GLN A  53       8.285  13.895   4.614  1.00  0.60           H  
ATOM    795  HA  GLN A  53       7.323  11.398   5.626  1.00  0.60           H  
ATOM    796 1HB  GLN A  53       6.805  14.251   6.441  1.00  0.60           H  
ATOM    797 2HB  GLN A  53       6.152  12.885   7.321  1.00  0.60           H  
ATOM    798 1HG  GLN A  53       8.587  12.072   7.639  1.00  0.60           H  
ATOM    799 2HG  GLN A  53       9.075  13.561   6.863  1.00  0.60           H  
ATOM    800 1HE2 GLN A  53       8.978  13.802  10.709  1.00  0.60           H  
ATOM    801 2HE2 GLN A  53       9.564  12.498   9.711  1.00  0.60           H  
ATOM    802  N   HIS A  54       5.182  12.999   3.811  1.00  0.64           N  
ATOM    803  CA  HIS A  54       3.878  12.828   3.185  1.00  0.64           C  
ATOM    804  C   HIS A  54       3.905  11.641   2.214  1.00  0.64           C  
ATOM    805  O   HIS A  54       2.877  10.994   1.988  1.00  0.64           O  
ATOM    806  CB  HIS A  54       3.432  14.082   2.417  1.00  0.64           C  
ATOM    807  CG  HIS A  54       3.076  15.285   3.273  1.00  0.64           C  
ATOM    808  ND1 HIS A  54       2.070  15.255   4.216  1.00  0.64           N  
ATOM    809  CD2 HIS A  54       3.560  16.551   3.283  1.00  0.64           C  
ATOM    810  CE1 HIS A  54       1.967  16.446   4.786  1.00  0.64           C  
ATOM    811  NE2 HIS A  54       2.856  17.250   4.238  1.00  0.64           N  
ATOM    812  H   HIS A  54       5.822  13.709   3.466  1.00  0.64           H  
ATOM    813  HA  HIS A  54       3.131  12.619   3.947  1.00  0.64           H  
ATOM    814 1HB  HIS A  54       4.241  14.385   1.745  1.00  0.64           H  
ATOM    815 2HB  HIS A  54       2.572  13.837   1.798  1.00  0.64           H  
ATOM    816  HD1 HIS A  54       1.493  14.470   4.440  1.00  0.64           H  
ATOM    817  HD2 HIS A  54       4.340  17.049   2.704  1.00  0.64           H  
ATOM    818  HE1 HIS A  54       1.227  16.624   5.567  1.00  0.64           H  
ATOM    819  N   THR A  55       5.083  11.363   1.643  1.00  0.74           N  
ATOM    820  CA  THR A  55       5.266  10.293   0.669  1.00  0.74           C  
ATOM    821  C   THR A  55       5.586   8.931   1.299  1.00  0.74           C  
ATOM    822  O   THR A  55       5.022   7.907   0.910  1.00  0.74           O  
ATOM    823  CB  THR A  55       6.427  10.644  -0.275  1.00  0.74           C  
ATOM    824  OG1 THR A  55       6.159  11.898  -0.916  1.00  0.74           O  
ATOM    825  CG2 THR A  55       6.590   9.556  -1.325  1.00  0.74           C  
ATOM    826  H   THR A  55       5.886  11.960   1.851  1.00  0.74           H  
ATOM    827  HA  THR A  55       4.347  10.194   0.092  1.00  0.74           H  
ATOM    828  HB  THR A  55       7.350  10.731   0.306  1.00  0.74           H  
ATOM    829  HG1 THR A  55       6.318  12.621  -0.258  1.00  0.74           H  
ATOM    830 1HG2 THR A  55       7.414   9.803  -1.986  1.00  0.74           H  
ATOM    831 2HG2 THR A  55       6.792   8.612  -0.832  1.00  0.74           H  
ATOM    832 3HG2 THR A  55       5.673   9.472  -1.902  1.00  0.74           H  
ATOM    833  N   CYS A  56       6.509   8.945   2.255  1.00  0.92           N  
ATOM    834  CA  CYS A  56       7.068   7.773   2.911  1.00  0.92           C  
ATOM    835  C   CYS A  56       6.688   7.775   4.392  1.00  0.92           C  
ATOM    836  O   CYS A  56       5.987   8.676   4.820  1.00  0.92           O  
ATOM    837  CB  CYS A  56       8.570   7.774   2.759  1.00  0.92           C  
ATOM    838  SG  CYS A  56       9.185   7.874   1.025  1.00  0.92           S  
ATOM    839  H   CYS A  56       6.891   9.840   2.529  1.00  0.92           H  
ATOM    840  HA  CYS A  56       6.679   6.889   2.443  1.00  0.92           H  
ATOM    841 1HB  CYS A  56       8.993   8.612   3.326  1.00  0.92           H  
ATOM    842 2HB  CYS A  56       8.941   6.869   3.181  1.00  0.92           H  
ATOM    843  N   LEU A  57       7.132   6.768   5.156  1.00  1.21           N  
ATOM    844  CA  LEU A  57       6.806   6.543   6.588  1.00  1.21           C  
ATOM    845  C   LEU A  57       5.621   5.581   6.646  1.00  1.21           C  
ATOM    846  O   LEU A  57       5.474   4.747   5.771  1.00  1.21           O  
ATOM    847  CB  LEU A  57       6.370   7.816   7.371  1.00  1.21           C  
ATOM    848  CG  LEU A  57       7.283   9.007   7.550  1.00  1.21           C  
ATOM    849  CD1 LEU A  57       6.434  10.020   8.280  1.00  1.21           C  
ATOM    850  CD2 LEU A  57       8.531   8.664   8.319  1.00  1.21           C  
ATOM    851  H   LEU A  57       7.722   6.080   4.711  1.00  1.21           H  
ATOM    852  HA  LEU A  57       7.648   6.078   7.091  1.00  1.21           H  
ATOM    853 1HB  LEU A  57       5.401   8.165   7.025  1.00  1.21           H  
ATOM    854 2HB  LEU A  57       6.237   7.504   8.395  1.00  1.21           H  
ATOM    855  HG  LEU A  57       7.579   9.413   6.597  1.00  1.21           H  
ATOM    856 1HD1 LEU A  57       6.974  10.903   8.464  1.00  1.21           H  
ATOM    857 2HD1 LEU A  57       5.551  10.248   7.671  1.00  1.21           H  
ATOM    858 3HD1 LEU A  57       6.123   9.599   9.232  1.00  1.21           H  
ATOM    859 1HD2 LEU A  57       9.132   9.566   8.445  1.00  1.21           H  
ATOM    860 2HD2 LEU A  57       8.269   8.263   9.299  1.00  1.21           H  
ATOM    861 3HD2 LEU A  57       9.096   7.936   7.776  1.00  1.21           H  
ATOM    862  N   TYR A  58       4.768   5.695   7.665  1.00  1.64           N  
ATOM    863  CA  TYR A  58       3.566   4.866   7.789  1.00  1.64           C  
ATOM    864  C   TYR A  58       3.865   3.359   7.901  1.00  1.64           C  
ATOM    865  O   TYR A  58       3.068   2.536   7.448  1.00  1.64           O  
ATOM    866  CB  TYR A  58       2.627   5.156   6.606  1.00  1.64           C  
ATOM    867  CG  TYR A  58       2.442   6.664   6.395  1.00  1.64           C  
ATOM    868  CD1 TYR A  58       3.087   7.301   5.334  1.00  1.64           C  
ATOM    869  CD2 TYR A  58       1.697   7.416   7.290  1.00  1.64           C  
ATOM    870  CE1 TYR A  58       2.987   8.661   5.174  1.00  1.64           C  
ATOM    871  CE2 TYR A  58       1.601   8.790   7.123  1.00  1.64           C  
ATOM    872  CZ  TYR A  58       2.254   9.407   6.073  1.00  1.64           C  
ATOM    873  OH  TYR A  58       2.195  10.770   5.919  1.00  1.64           O  
ATOM    874  H   TYR A  58       4.930   6.388   8.374  1.00  1.64           H  
ATOM    875  HA  TYR A  58       3.052   5.157   8.705  1.00  1.64           H  
ATOM    876 1HB  TYR A  58       3.011   4.714   5.686  1.00  1.64           H  
ATOM    877 2HB  TYR A  58       1.652   4.715   6.799  1.00  1.64           H  
ATOM    878  HD1 TYR A  58       3.685   6.728   4.633  1.00  1.64           H  
ATOM    879  HD2 TYR A  58       1.198   6.932   8.130  1.00  1.64           H  
ATOM    880  HE1 TYR A  58       3.508   9.155   4.347  1.00  1.64           H  
ATOM    881  HE2 TYR A  58       1.027   9.387   7.831  1.00  1.64           H  
ATOM    882  HH  TYR A  58       3.056  11.074   5.543  1.00  1.64           H  
ATOM    883  N   LYS A  59       4.995   3.041   8.554  1.00  2.20           N  
ATOM    884  CA  LYS A  59       5.498   1.690   8.850  1.00  2.20           C  
ATOM    885  C   LYS A  59       6.135   1.023   7.633  1.00  2.20           C  
ATOM    886  O   LYS A  59       6.461  -0.164   7.696  1.00  2.20           O  
ATOM    887  OXT LYS A  59       6.717   1.749   6.830  1.00  2.20           O  
ATOM    888  CB  LYS A  59       4.400   0.785   9.435  1.00  2.20           C  
ATOM    889  CG  LYS A  59       3.864   1.237  10.797  1.00  2.20           C  
ATOM    890  CD  LYS A  59       2.812   0.273  11.326  1.00  2.20           C  
ATOM    891  CE  LYS A  59       2.214   0.764  12.642  1.00  2.20           C  
ATOM    892  NZ  LYS A  59       3.224   0.798  13.739  1.00  2.20           N  
ATOM    893  H   LYS A  59       5.558   3.817   8.865  1.00  2.20           H  
ATOM    894  HA  LYS A  59       6.278   1.784   9.606  1.00  2.20           H  
ATOM    895 1HB  LYS A  59       3.572   0.659   8.751  1.00  2.20           H  
ATOM    896 2HB  LYS A  59       4.820  -0.208   9.587  1.00  2.20           H  
ATOM    897 1HG  LYS A  59       4.685   1.295  11.512  1.00  2.20           H  
ATOM    898 2HG  LYS A  59       3.416   2.225  10.704  1.00  2.20           H  
ATOM    899 1HD  LYS A  59       2.014   0.174  10.588  1.00  2.20           H  
ATOM    900 2HD  LYS A  59       3.262  -0.707  11.482  1.00  2.20           H  
ATOM    901 1HE  LYS A  59       1.815   1.767  12.497  1.00  2.20           H  
ATOM    902 2HE  LYS A  59       1.400   0.099  12.932  1.00  2.20           H  
ATOM    903 1HZ  LYS A  59       2.788   1.128  14.589  1.00  2.20           H  
ATOM    904 2HZ  LYS A  59       3.592  -0.131  13.889  1.00  2.20           H  
ATOM    905 3HZ  LYS A  59       3.977   1.421  13.485  1.00  2.20           H  
TER     906
ENDMDL

REMARK ID 68300 MODEL 4 2021-04-10_00000029_1_11
PFRMAT TS
TARGET 2021-04-10_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.053   1.048  -1.041  1.00  1.66           N  
ATOM      2  CA  GLY A   1       0.997   0.434  -0.233  1.00  1.66           C  
ATOM      3  C   GLY A   1       2.215   1.343  -0.145  1.00  1.66           C  
ATOM      4  O   GLY A   1       3.356   0.886  -0.179  1.00  1.66           O  
ATOM      5  H   GLY A   1       0.059   1.069  -2.046  1.00  1.66           H  
ATOM      6 1HA  GLY A   1       0.616   0.233   0.768  1.00  1.66           H  
ATOM      7 2HA  GLY A   1       1.282  -0.522  -0.670  1.00  1.66           H  
ATOM      8  N   LEU A   2       1.959   2.639  -0.048  1.00  1.45           N  
ATOM      9  CA  LEU A   2       3.026   3.625   0.046  1.00  1.45           C  
ATOM     10  C   LEU A   2       3.823   3.301   1.323  1.00  1.45           C  
ATOM     11  O   LEU A   2       3.198   3.049   2.355  1.00  1.45           O  
ATOM     12  CB  LEU A   2       2.455   5.048   0.139  1.00  1.45           C  
ATOM     13  CG  LEU A   2       3.463   6.118  -0.154  1.00  1.45           C  
ATOM     14  CD1 LEU A   2       3.764   5.993  -1.625  1.00  1.45           C  
ATOM     15  CD2 LEU A   2       2.966   7.504   0.179  1.00  1.45           C  
ATOM     16  H   LEU A   2       0.991   2.931  -0.039  1.00  1.45           H  
ATOM     17  HA  LEU A   2       3.641   3.553  -0.841  1.00  1.45           H  
ATOM     18 1HB  LEU A   2       1.639   5.150  -0.569  1.00  1.45           H  
ATOM     19 2HB  LEU A   2       2.076   5.210   1.140  1.00  1.45           H  
ATOM     20  HG  LEU A   2       4.362   5.933   0.415  1.00  1.45           H  
ATOM     21 1HD1 LEU A   2       4.475   6.689  -1.901  1.00  1.45           H  
ATOM     22 2HD1 LEU A   2       4.139   5.001  -1.850  1.00  1.45           H  
ATOM     23 3HD1 LEU A   2       2.858   6.175  -2.194  1.00  1.45           H  
ATOM     24 1HD2 LEU A   2       3.738   8.231  -0.080  1.00  1.45           H  
ATOM     25 2HD2 LEU A   2       2.094   7.706  -0.393  1.00  1.45           H  
ATOM     26 3HD2 LEU A   2       2.741   7.577   1.238  1.00  1.45           H  
ATOM     27  N   PRO A   3       5.171   3.278   1.317  1.00  1.24           N  
ATOM     28  CA  PRO A   3       5.982   2.980   2.483  1.00  1.24           C  
ATOM     29  C   PRO A   3       5.595   3.860   3.654  1.00  1.24           C  
ATOM     30  O   PRO A   3       5.370   5.057   3.492  1.00  1.24           O  
ATOM     31  CB  PRO A   3       7.399   3.306   1.991  1.00  1.24           C  
ATOM     32  CG  PRO A   3       7.345   3.051   0.501  1.00  1.24           C  
ATOM     33  CD  PRO A   3       5.967   3.496   0.073  1.00  1.24           C  
ATOM     34  HA  PRO A   3       5.874   1.914   2.738  1.00  1.24           H  
ATOM     35 1HB  PRO A   3       7.648   4.352   2.228  1.00  1.24           H  
ATOM     36 2HB  PRO A   3       8.134   2.676   2.511  1.00  1.24           H  
ATOM     37 1HG  PRO A   3       8.137   3.624  -0.011  1.00  1.24           H  
ATOM     38 2HG  PRO A   3       7.531   1.990   0.286  1.00  1.24           H  
ATOM     39 1HD  PRO A   3       6.001   4.546  -0.232  1.00  1.24           H  
ATOM     40 2HD  PRO A   3       5.644   2.826  -0.734  1.00  1.24           H  
ATOM     41  N   SER A   4       5.601   3.288   4.863  1.00  1.08           N  
ATOM     42  CA  SER A   4       5.227   4.037   6.069  1.00  1.08           C  
ATOM     43  C   SER A   4       6.152   5.230   6.308  1.00  1.08           C  
ATOM     44  O   SER A   4       5.778   6.228   6.919  1.00  1.08           O  
ATOM     45  CB  SER A   4       5.254   3.118   7.274  1.00  1.08           C  
ATOM     46  OG  SER A   4       6.559   2.699   7.562  1.00  1.08           O  
ATOM     47  H   SER A   4       5.816   2.304   4.944  1.00  1.08           H  
ATOM     48  HA  SER A   4       4.209   4.394   5.939  1.00  1.08           H  
ATOM     49 1HB  SER A   4       4.835   3.635   8.137  1.00  1.08           H  
ATOM     50 2HB  SER A   4       4.627   2.249   7.075  1.00  1.08           H  
ATOM     51  HG  SER A   4       6.989   3.451   7.984  1.00  1.08           H  
ATOM     52  N   LEU A   5       7.346   5.156   5.744  1.00  0.96           N  
ATOM     53  CA  LEU A   5       8.340   6.206   5.851  1.00  0.96           C  
ATOM     54  C   LEU A   5       7.883   7.496   5.205  1.00  0.96           C  
ATOM     55  O   LEU A   5       8.252   8.586   5.637  1.00  0.96           O  
ATOM     56  CB  LEU A   5       9.617   5.755   5.174  1.00  0.96           C  
ATOM     57  CG  LEU A   5      10.332   4.660   5.867  1.00  0.96           C  
ATOM     58  CD1 LEU A   5      11.484   4.214   4.987  1.00  0.96           C  
ATOM     59  CD2 LEU A   5      10.777   5.191   7.243  1.00  0.96           C  
ATOM     60  H   LEU A   5       7.575   4.315   5.237  1.00  0.96           H  
ATOM     61  HA  LEU A   5       8.535   6.391   6.904  1.00  0.96           H  
ATOM     62 1HB  LEU A   5       9.379   5.421   4.164  1.00  0.96           H  
ATOM     63 2HB  LEU A   5      10.296   6.608   5.105  1.00  0.96           H  
ATOM     64  HG  LEU A   5       9.676   3.801   6.013  1.00  0.96           H  
ATOM     65 1HD1 LEU A   5      12.035   3.411   5.477  1.00  0.96           H  
ATOM     66 2HD1 LEU A   5      11.089   3.855   4.036  1.00  0.96           H  
ATOM     67 3HD1 LEU A   5      12.142   5.050   4.798  1.00  0.96           H  
ATOM     68 1HD2 LEU A   5      11.315   4.413   7.784  1.00  0.96           H  
ATOM     69 2HD2 LEU A   5      11.416   6.058   7.116  1.00  0.96           H  
ATOM     70 3HD2 LEU A   5       9.896   5.486   7.817  1.00  0.96           H  
ATOM     71  N   CYS A   6       7.019   7.379   4.210  1.00  0.88           N  
ATOM     72  CA  CYS A   6       6.553   8.522   3.448  1.00  0.88           C  
ATOM     73  C   CYS A   6       5.539   9.340   4.236  1.00  0.88           C  
ATOM     74  O   CYS A   6       5.083  10.385   3.778  1.00  0.88           O  
ATOM     75  CB  CYS A   6       5.936   8.047   2.143  1.00  0.88           C  
ATOM     76  SG  CYS A   6       7.125   7.239   1.037  1.00  0.88           S  
ATOM     77  H   CYS A   6       6.669   6.461   3.955  1.00  0.88           H  
ATOM     78  HA  CYS A   6       7.407   9.158   3.221  1.00  0.88           H  
ATOM     79 1HB  CYS A   6       5.137   7.336   2.359  1.00  0.88           H  
ATOM     80 2HB  CYS A   6       5.494   8.888   1.616  1.00  0.88           H  
ATOM     81  N   TYR A   7       5.175   8.868   5.425  1.00  0.85           N  
ATOM     82  CA  TYR A   7       4.269   9.605   6.271  1.00  0.85           C  
ATOM     83  C   TYR A   7       5.011  10.169   7.488  1.00  0.85           C  
ATOM     84  O   TYR A   7       4.401  10.805   8.353  1.00  0.85           O  
ATOM     85  CB  TYR A   7       3.145   8.687   6.703  1.00  0.85           C  
ATOM     86  CG  TYR A   7       2.329   8.154   5.545  1.00  0.85           C  
ATOM     87  CD1 TYR A   7       2.590   6.887   5.071  1.00  0.85           C  
ATOM     88  CD2 TYR A   7       1.321   8.910   4.981  1.00  0.85           C  
ATOM     89  CE1 TYR A   7       1.849   6.351   4.045  1.00  0.85           C  
ATOM     90  CE2 TYR A   7       0.569   8.382   3.954  1.00  0.85           C  
ATOM     91  CZ  TYR A   7       0.826   7.103   3.492  1.00  0.85           C  
ATOM     92  OH  TYR A   7       0.059   6.576   2.486  1.00  0.85           O  
ATOM     93  H   TYR A   7       5.541   7.984   5.777  1.00  0.85           H  
ATOM     94  HA  TYR A   7       3.858  10.444   5.711  1.00  0.85           H  
ATOM     95 1HB  TYR A   7       3.565   7.836   7.249  1.00  0.85           H  
ATOM     96 2HB  TYR A   7       2.478   9.218   7.378  1.00  0.85           H  
ATOM     97  HD1 TYR A   7       3.383   6.320   5.519  1.00  0.85           H  
ATOM     98  HD2 TYR A   7       1.112   9.913   5.355  1.00  0.85           H  
ATOM     99  HE1 TYR A   7       2.064   5.339   3.682  1.00  0.85           H  
ATOM    100  HE2 TYR A   7      -0.234   8.973   3.515  1.00  0.85           H  
ATOM    101  HH  TYR A   7       0.239   5.631   2.420  1.00  0.85           H  
ATOM    102  N   GLU A   8       6.329   9.932   7.573  1.00  0.84           N  
ATOM    103  CA  GLU A   8       7.079  10.450   8.708  1.00  0.84           C  
ATOM    104  C   GLU A   8       7.372  11.937   8.449  1.00  0.84           C  
ATOM    105  O   GLU A   8       7.695  12.292   7.316  1.00  0.84           O  
ATOM    106  CB  GLU A   8       8.391   9.680   8.913  1.00  0.84           C  
ATOM    107  CG  GLU A   8       8.237   8.210   9.277  1.00  0.84           C  
ATOM    108  CD  GLU A   8       7.727   7.978  10.669  1.00  0.84           C  
ATOM    109  OE1 GLU A   8       8.272   8.546  11.588  1.00  0.84           O  
ATOM    110  OE2 GLU A   8       6.799   7.217  10.819  1.00  0.84           O  
ATOM    111  H   GLU A   8       6.823   9.419   6.845  1.00  0.84           H  
ATOM    112  HA  GLU A   8       6.478  10.298   9.590  1.00  0.84           H  
ATOM    113 1HB  GLU A   8       8.973   9.713   7.992  1.00  0.84           H  
ATOM    114 2HB  GLU A   8       8.987  10.164   9.689  1.00  0.84           H  
ATOM    115 1HG  GLU A   8       7.532   7.764   8.576  1.00  0.84           H  
ATOM    116 2HG  GLU A   8       9.198   7.713   9.152  1.00  0.84           H  
ATOM    117  N   PRO A   9       7.315  12.819   9.458  1.00  0.85           N  
ATOM    118  CA  PRO A   9       7.672  14.229   9.371  1.00  0.85           C  
ATOM    119  C   PRO A   9       9.120  14.469   8.967  1.00  0.85           C  
ATOM    120  O   PRO A   9      10.010  13.673   9.284  1.00  0.85           O  
ATOM    121  CB  PRO A   9       7.456  14.724  10.804  1.00  0.85           C  
ATOM    122  CG  PRO A   9       6.459  13.765  11.409  1.00  0.85           C  
ATOM    123  CD  PRO A   9       6.755  12.424  10.771  1.00  0.85           C  
ATOM    124  HA  PRO A   9       6.989  14.732   8.670  1.00  0.85           H  
ATOM    125 1HB  PRO A   9       8.422  14.742  11.336  1.00  0.85           H  
ATOM    126 2HB  PRO A   9       7.091  15.760  10.787  1.00  0.85           H  
ATOM    127 1HG  PRO A   9       6.571  13.747  12.504  1.00  0.85           H  
ATOM    128 2HG  PRO A   9       5.434  14.109  11.202  1.00  0.85           H  
ATOM    129 1HD  PRO A   9       7.478  11.830  11.356  1.00  0.85           H  
ATOM    130 2HD  PRO A   9       5.779  11.928  10.664  1.00  0.85           H  
ATOM    131  N   ALA A  10       9.361  15.584   8.281  1.00  0.86           N  
ATOM    132  CA  ALA A  10      10.728  15.997   7.986  1.00  0.86           C  
ATOM    133  C   ALA A  10      11.388  16.303   9.319  1.00  0.86           C  
ATOM    134  O   ALA A  10      10.702  16.750  10.240  1.00  0.86           O  
ATOM    135  CB  ALA A  10      10.767  17.202   7.066  1.00  0.86           C  
ATOM    136  H   ALA A  10       8.593  16.176   8.002  1.00  0.86           H  
ATOM    137  HA  ALA A  10      11.253  15.163   7.526  1.00  0.86           H  
ATOM    138 1HB  ALA A  10      11.805  17.483   6.878  1.00  0.86           H  
ATOM    139 2HB  ALA A  10      10.284  16.960   6.122  1.00  0.86           H  
ATOM    140 3HB  ALA A  10      10.248  18.034   7.532  1.00  0.86           H  
ATOM    141  N   ASP A  11      12.691  16.094   9.440  1.00  0.87           N  
ATOM    142  CA  ASP A  11      13.352  16.360  10.715  1.00  0.87           C  
ATOM    143  C   ASP A  11      14.773  16.885  10.559  1.00  0.87           C  
ATOM    144  O   ASP A  11      15.644  16.203  10.014  1.00  0.87           O  
ATOM    145  CB  ASP A  11      13.382  15.079  11.557  1.00  0.87           C  
ATOM    146  CG  ASP A  11      13.950  15.259  12.967  1.00  0.87           C  
ATOM    147  OD1 ASP A  11      13.462  16.092  13.695  1.00  0.87           O  
ATOM    148  OD2 ASP A  11      14.921  14.580  13.276  1.00  0.87           O  
ATOM    149  H   ASP A  11      13.220  15.735   8.658  1.00  0.87           H  
ATOM    150  HA  ASP A  11      12.775  17.116  11.250  1.00  0.87           H  
ATOM    151 1HB  ASP A  11      12.361  14.702  11.654  1.00  0.87           H  
ATOM    152 2HB  ASP A  11      13.943  14.321  11.047  1.00  0.87           H  
ATOM    153  N   SER A  12      14.988  18.116  11.019  1.00  0.88           N  
ATOM    154  CA  SER A  12      16.288  18.771  10.937  1.00  0.88           C  
ATOM    155  C   SER A  12      17.185  18.220  12.041  1.00  0.88           C  
ATOM    156  O   SER A  12      16.689  17.786  13.076  1.00  0.88           O  
ATOM    157  CB  SER A  12      16.130  20.268  11.123  1.00  0.88           C  
ATOM    158  OG  SER A  12      15.328  20.832  10.114  1.00  0.88           O  
ATOM    159  H   SER A  12      14.218  18.606  11.455  1.00  0.88           H  
ATOM    160  HA  SER A  12      16.733  18.562   9.967  1.00  0.88           H  
ATOM    161 1HB  SER A  12      15.686  20.464  12.097  1.00  0.88           H  
ATOM    162 2HB  SER A  12      17.115  20.738  11.113  1.00  0.88           H  
ATOM    163  HG  SER A  12      15.835  20.754   9.276  1.00  0.88           H  
ATOM    164  N   GLY A  13      18.499  18.270  11.864  1.00  0.89           N  
ATOM    165  CA  GLY A  13      19.371  17.821  12.946  1.00  0.89           C  
ATOM    166  C   GLY A  13      19.712  18.957  13.899  1.00  0.89           C  
ATOM    167  O   GLY A  13      19.134  20.048  13.808  1.00  0.89           O  
ATOM    168  H   GLY A  13      18.887  18.621  11.001  1.00  0.89           H  
ATOM    169 1HA  GLY A  13      18.877  17.033  13.507  1.00  0.89           H  
ATOM    170 2HA  GLY A  13      20.284  17.400  12.535  1.00  0.89           H  
ATOM    171  N   SER A  14      20.691  18.715  14.766  1.00  0.89           N  
ATOM    172  CA  SER A  14      21.137  19.690  15.752  1.00  0.89           C  
ATOM    173  C   SER A  14      22.586  20.149  15.546  1.00  0.89           C  
ATOM    174  O   SER A  14      23.190  20.714  16.462  1.00  0.89           O  
ATOM    175  CB  SER A  14      20.975  19.112  17.145  1.00  0.89           C  
ATOM    176  OG  SER A  14      21.721  17.930  17.290  1.00  0.89           O  
ATOM    177  H   SER A  14      21.123  17.805  14.767  1.00  0.89           H  
ATOM    178  HA  SER A  14      20.497  20.570  15.671  1.00  0.89           H  
ATOM    179 1HB  SER A  14      21.302  19.844  17.882  1.00  0.89           H  
ATOM    180 2HB  SER A  14      19.922  18.906  17.332  1.00  0.89           H  
ATOM    181  HG  SER A  14      21.546  17.615  18.182  1.00  0.89           H  
ATOM    182  N   GLY A  15      23.166  19.876  14.375  1.00  0.89           N  
ATOM    183  CA  GLY A  15      24.537  20.274  14.106  1.00  0.89           C  
ATOM    184  C   GLY A  15      24.596  21.683  13.531  1.00  0.89           C  
ATOM    185  O   GLY A  15      23.602  22.410  13.531  1.00  0.89           O  
ATOM    186  H   GLY A  15      22.666  19.396  13.631  1.00  0.89           H  
ATOM    187 1HA  GLY A  15      25.122  20.226  15.023  1.00  0.89           H  
ATOM    188 2HA  GLY A  15      24.980  19.571  13.401  1.00  0.89           H  
ATOM    189  N   THR A  16      25.765  22.058  13.016  1.00  0.88           N  
ATOM    190  CA  THR A  16      25.963  23.400  12.476  1.00  0.88           C  
ATOM    191  C   THR A  16      26.135  23.418  10.958  1.00  0.88           C  
ATOM    192  O   THR A  16      26.198  24.484  10.344  1.00  0.88           O  
ATOM    193  CB  THR A  16      27.172  24.062  13.148  1.00  0.88           C  
ATOM    194  OG1 THR A  16      28.351  23.283  12.897  1.00  0.88           O  
ATOM    195  CG2 THR A  16      26.942  24.153  14.650  1.00  0.88           C  
ATOM    196  H   THR A  16      26.540  21.412  13.037  1.00  0.88           H  
ATOM    197  HA  THR A  16      25.081  23.996  12.713  1.00  0.88           H  
ATOM    198  HB  THR A  16      27.312  25.063  12.741  1.00  0.88           H  
ATOM    199  HG1 THR A  16      28.586  23.350  11.966  1.00  0.88           H  
ATOM    200 1HG2 THR A  16      27.803  24.626  15.121  1.00  0.88           H  
ATOM    201 2HG2 THR A  16      26.048  24.747  14.845  1.00  0.88           H  
ATOM    202 3HG2 THR A  16      26.809  23.154  15.062  1.00  0.88           H  
ATOM    203  N   LYS A  17      26.242  22.241  10.354  1.00  0.87           N  
ATOM    204  CA  LYS A  17      26.421  22.159   8.910  1.00  0.87           C  
ATOM    205  C   LYS A  17      25.061  21.981   8.253  1.00  0.87           C  
ATOM    206  O   LYS A  17      24.481  20.900   8.320  1.00  0.87           O  
ATOM    207  CB  LYS A  17      27.323  20.983   8.534  1.00  0.87           C  
ATOM    208  CG  LYS A  17      27.660  20.892   7.040  1.00  0.87           C  
ATOM    209  CD  LYS A  17      28.554  19.681   6.744  1.00  0.87           C  
ATOM    210  CE  LYS A  17      29.107  19.704   5.314  1.00  0.87           C  
ATOM    211  NZ  LYS A  17      28.034  19.671   4.287  1.00  0.87           N  
ATOM    212  H   LYS A  17      26.179  21.400  10.904  1.00  0.87           H  
ATOM    213  HA  LYS A  17      26.861  23.087   8.545  1.00  0.87           H  
ATOM    214 1HB  LYS A  17      28.259  21.051   9.087  1.00  0.87           H  
ATOM    215 2HB  LYS A  17      26.838  20.049   8.821  1.00  0.87           H  
ATOM    216 1HG  LYS A  17      26.733  20.797   6.465  1.00  0.87           H  
ATOM    217 2HG  LYS A  17      28.169  21.801   6.724  1.00  0.87           H  
ATOM    218 1HD  LYS A  17      29.384  19.655   7.448  1.00  0.87           H  
ATOM    219 2HD  LYS A  17      27.965  18.768   6.866  1.00  0.87           H  
ATOM    220 1HE  LYS A  17      29.702  20.603   5.175  1.00  0.87           H  
ATOM    221 2HE  LYS A  17      29.746  18.832   5.177  1.00  0.87           H  
ATOM    222 1HZ  LYS A  17      28.442  19.678   3.368  1.00  0.87           H  
ATOM    223 2HZ  LYS A  17      27.448  18.827   4.387  1.00  0.87           H  
ATOM    224 3HZ  LYS A  17      27.440  20.479   4.397  1.00  0.87           H  
ATOM    225  N   SER A  18      24.541  23.039   7.650  1.00  0.85           N  
ATOM    226  CA  SER A  18      23.202  22.978   7.071  1.00  0.85           C  
ATOM    227  C   SER A  18      23.230  22.490   5.627  1.00  0.85           C  
ATOM    228  O   SER A  18      23.907  23.078   4.779  1.00  0.85           O  
ATOM    229  CB  SER A  18      22.545  24.338   7.154  1.00  0.85           C  
ATOM    230  OG  SER A  18      22.318  24.715   8.496  1.00  0.85           O  
ATOM    231  H   SER A  18      25.065  23.903   7.623  1.00  0.85           H  
ATOM    232  HA  SER A  18      22.606  22.272   7.652  1.00  0.85           H  
ATOM    233 1HB  SER A  18      23.180  25.077   6.671  1.00  0.85           H  
ATOM    234 2HB  SER A  18      21.614  24.317   6.615  1.00  0.85           H  
ATOM    235  HG  SER A  18      21.910  23.938   8.943  1.00  0.85           H  
ATOM    236  N   GLU A  19      22.489  21.419   5.354  1.00  0.82           N  
ATOM    237  CA  GLU A  19      22.417  20.802   4.035  1.00  0.82           C  
ATOM    238  C   GLU A  19      20.989  20.826   3.500  1.00  0.82           C  
ATOM    239  O   GLU A  19      20.033  20.785   4.271  1.00  0.82           O  
ATOM    240  CB  GLU A  19      22.918  19.352   4.115  1.00  0.82           C  
ATOM    241  CG  GLU A  19      24.401  19.214   4.503  1.00  0.82           C  
ATOM    242  CD  GLU A  19      24.902  17.772   4.591  1.00  0.82           C  
ATOM    243  OE1 GLU A  19      24.101  16.880   4.740  1.00  0.82           O  
ATOM    244  OE2 GLU A  19      26.104  17.572   4.478  1.00  0.82           O  
ATOM    245  H   GLU A  19      21.974  20.983   6.117  1.00  0.82           H  
ATOM    246  HA  GLU A  19      23.050  21.363   3.349  1.00  0.82           H  
ATOM    247 1HB  GLU A  19      22.323  18.805   4.853  1.00  0.82           H  
ATOM    248 2HB  GLU A  19      22.771  18.870   3.158  1.00  0.82           H  
ATOM    249 1HG  GLU A  19      25.000  19.752   3.771  1.00  0.82           H  
ATOM    250 2HG  GLU A  19      24.549  19.696   5.472  1.00  0.82           H  
ATOM    251  N   LYS A  20      20.832  20.894   2.180  1.00  0.79           N  
ATOM    252  CA  LYS A  20      19.486  20.832   1.610  1.00  0.79           C  
ATOM    253  C   LYS A  20      19.119  19.394   1.283  1.00  0.79           C  
ATOM    254  O   LYS A  20      19.882  18.694   0.605  1.00  0.79           O  
ATOM    255  CB  LYS A  20      19.391  21.689   0.351  1.00  0.79           C  
ATOM    256  CG  LYS A  20      19.561  23.186   0.610  1.00  0.79           C  
ATOM    257  CD  LYS A  20      19.459  23.998  -0.677  1.00  0.79           C  
ATOM    258  CE  LYS A  20      19.657  25.488  -0.404  1.00  0.79           C  
ATOM    259  NZ  LYS A  20      19.610  26.295  -1.653  1.00  0.79           N  
ATOM    260  H   LYS A  20      21.638  20.964   1.575  1.00  0.79           H  
ATOM    261  HA  LYS A  20      18.768  21.204   2.344  1.00  0.79           H  
ATOM    262 1HB  LYS A  20      20.151  21.377  -0.364  1.00  0.79           H  
ATOM    263 2HB  LYS A  20      18.416  21.536  -0.115  1.00  0.79           H  
ATOM    264 1HG  LYS A  20      18.786  23.519   1.303  1.00  0.79           H  
ATOM    265 2HG  LYS A  20      20.534  23.365   1.068  1.00  0.79           H  
ATOM    266 1HD  LYS A  20      20.221  23.661  -1.382  1.00  0.79           H  
ATOM    267 2HD  LYS A  20      18.479  23.847  -1.128  1.00  0.79           H  
ATOM    268 1HE  LYS A  20      18.874  25.832   0.268  1.00  0.79           H  
ATOM    269 2HE  LYS A  20      20.625  25.636   0.075  1.00  0.79           H  
ATOM    270 1HZ  LYS A  20      19.744  27.271  -1.428  1.00  0.79           H  
ATOM    271 2HZ  LYS A  20      20.343  25.991  -2.280  1.00  0.79           H  
ATOM    272 3HZ  LYS A  20      18.714  26.174  -2.099  1.00  0.79           H  
ATOM    273  N   ARG A  21      17.948  18.972   1.755  1.00  0.76           N  
ATOM    274  CA  ARG A  21      17.449  17.616   1.534  1.00  0.76           C  
ATOM    275  C   ARG A  21      15.985  17.613   1.147  1.00  0.76           C  
ATOM    276  O   ARG A  21      15.263  18.587   1.364  1.00  0.76           O  
ATOM    277  CB  ARG A  21      17.670  16.739   2.748  1.00  0.76           C  
ATOM    278  CG  ARG A  21      19.145  16.483   3.090  1.00  0.76           C  
ATOM    279  CD  ARG A  21      19.771  15.600   2.052  1.00  0.76           C  
ATOM    280  NE  ARG A  21      21.136  15.233   2.362  1.00  0.76           N  
ATOM    281  CZ  ARG A  21      22.234  15.909   1.973  1.00  0.76           C  
ATOM    282  NH1 ARG A  21      22.136  16.995   1.237  1.00  0.76           N  
ATOM    283  NH2 ARG A  21      23.425  15.469   2.325  1.00  0.76           N  
ATOM    284  H   ARG A  21      17.390  19.612   2.319  1.00  0.76           H  
ATOM    285  HA  ARG A  21      18.011  17.172   0.713  1.00  0.76           H  
ATOM    286 1HB  ARG A  21      17.221  17.206   3.614  1.00  0.76           H  
ATOM    287 2HB  ARG A  21      17.180  15.774   2.597  1.00  0.76           H  
ATOM    288 1HG  ARG A  21      19.704  17.414   3.157  1.00  0.76           H  
ATOM    289 2HG  ARG A  21      19.203  15.968   4.042  1.00  0.76           H  
ATOM    290 1HD  ARG A  21      19.195  14.693   1.929  1.00  0.76           H  
ATOM    291 2HD  ARG A  21      19.777  16.131   1.102  1.00  0.76           H  
ATOM    292  HE  ARG A  21      21.274  14.405   2.923  1.00  0.76           H  
ATOM    293 1HH1 ARG A  21      21.218  17.372   0.955  1.00  0.76           H  
ATOM    294 2HH1 ARG A  21      22.974  17.481   0.958  1.00  0.76           H  
ATOM    295 1HH2 ARG A  21      23.515  14.647   2.901  1.00  0.76           H  
ATOM    296 2HH2 ARG A  21      24.253  15.971   2.038  1.00  0.76           H  
ATOM    297  N   ILE A  22      15.547  16.520   0.543  1.00  0.75           N  
ATOM    298  CA  ILE A  22      14.174  16.413   0.088  1.00  0.75           C  
ATOM    299  C   ILE A  22      13.353  15.390   0.849  1.00  0.75           C  
ATOM    300  O   ILE A  22      13.794  14.268   1.094  1.00  0.75           O  
ATOM    301  CB  ILE A  22      14.130  16.138  -1.411  1.00  0.75           C  
ATOM    302  CG1 ILE A  22      14.804  17.272  -2.147  1.00  0.75           C  
ATOM    303  CG2 ILE A  22      12.719  16.014  -1.842  1.00  0.75           C  
ATOM    304  CD1 ILE A  22      16.273  17.060  -2.369  1.00  0.75           C  
ATOM    305  H   ILE A  22      16.180  15.736   0.389  1.00  0.75           H  
ATOM    306  HA  ILE A  22      13.701  17.376   0.241  1.00  0.75           H  
ATOM    307  HB  ILE A  22      14.670  15.219  -1.641  1.00  0.75           H  
ATOM    308 1HG1 ILE A  22      14.319  17.402  -3.114  1.00  0.75           H  
ATOM    309 2HG1 ILE A  22      14.667  18.175  -1.570  1.00  0.75           H  
ATOM    310 1HG2 ILE A  22      12.682  15.839  -2.885  1.00  0.75           H  
ATOM    311 2HG2 ILE A  22      12.250  15.191  -1.321  1.00  0.75           H  
ATOM    312 3HG2 ILE A  22      12.187  16.935  -1.618  1.00  0.75           H  
ATOM    313 1HD1 ILE A  22      16.691  17.912  -2.901  1.00  0.75           H  
ATOM    314 2HD1 ILE A  22      16.792  16.939  -1.433  1.00  0.75           H  
ATOM    315 3HD1 ILE A  22      16.401  16.182  -2.945  1.00  0.75           H  
ATOM    316  N   TYR A  23      12.187  15.820   1.304  1.00  0.76           N  
ATOM    317  CA  TYR A  23      11.294  14.954   2.060  1.00  0.76           C  
ATOM    318  C   TYR A  23       9.902  14.959   1.437  1.00  0.76           C  
ATOM    319  O   TYR A  23       9.495  15.948   0.824  1.00  0.76           O  
ATOM    320  CB  TYR A  23      11.211  15.440   3.493  1.00  0.76           C  
ATOM    321  CG  TYR A  23      12.510  15.436   4.297  1.00  0.76           C  
ATOM    322  CD1 TYR A  23      13.429  16.454   4.161  1.00  0.76           C  
ATOM    323  CD2 TYR A  23      12.724  14.469   5.219  1.00  0.76           C  
ATOM    324  CE1 TYR A  23      14.547  16.493   4.940  1.00  0.76           C  
ATOM    325  CE2 TYR A  23      13.848  14.499   6.014  1.00  0.76           C  
ATOM    326  CZ  TYR A  23      14.753  15.515   5.871  1.00  0.76           C  
ATOM    327  OH  TYR A  23      15.859  15.578   6.659  1.00  0.76           O  
ATOM    328  H   TYR A  23      11.904  16.775   1.074  1.00  0.76           H  
ATOM    329  HA  TYR A  23      11.674  13.932   2.035  1.00  0.76           H  
ATOM    330 1HB  TYR A  23      10.816  16.427   3.507  1.00  0.76           H  
ATOM    331 2HB  TYR A  23      10.495  14.812   4.027  1.00  0.76           H  
ATOM    332  HD1 TYR A  23      13.272  17.225   3.438  1.00  0.76           H  
ATOM    333  HD2 TYR A  23      11.993  13.688   5.329  1.00  0.76           H  
ATOM    334  HE1 TYR A  23      15.264  17.305   4.827  1.00  0.76           H  
ATOM    335  HE2 TYR A  23      14.008  13.723   6.760  1.00  0.76           H  
ATOM    336  HH  TYR A  23      16.348  16.372   6.438  1.00  0.76           H  
ATOM    337  N   TYR A  24       9.159  13.868   1.593  1.00  0.79           N  
ATOM    338  CA  TYR A  24       7.795  13.835   1.073  1.00  0.79           C  
ATOM    339  C   TYR A  24       6.816  14.393   2.083  1.00  0.79           C  
ATOM    340  O   TYR A  24       6.772  13.941   3.228  1.00  0.79           O  
ATOM    341  CB  TYR A  24       7.387  12.430   0.692  1.00  0.79           C  
ATOM    342  CG  TYR A  24       5.992  12.330   0.055  1.00  0.79           C  
ATOM    343  CD1 TYR A  24       5.783  12.812  -1.219  1.00  0.79           C  
ATOM    344  CD2 TYR A  24       4.951  11.721   0.726  1.00  0.79           C  
ATOM    345  CE1 TYR A  24       4.558  12.685  -1.812  1.00  0.79           C  
ATOM    346  CE2 TYR A  24       3.714  11.586   0.129  1.00  0.79           C  
ATOM    347  CZ  TYR A  24       3.521  12.064  -1.143  1.00  0.79           C  
ATOM    348  OH  TYR A  24       2.302  11.926  -1.765  1.00  0.79           O  
ATOM    349  H   TYR A  24       9.537  13.067   2.078  1.00  0.79           H  
ATOM    350  HA  TYR A  24       7.736  14.456   0.186  1.00  0.79           H  
ATOM    351 1HB  TYR A  24       8.106  12.021  -0.005  1.00  0.79           H  
ATOM    352 2HB  TYR A  24       7.399  11.792   1.580  1.00  0.79           H  
ATOM    353  HD1 TYR A  24       6.584  13.290  -1.750  1.00  0.79           H  
ATOM    354  HD2 TYR A  24       5.115  11.343   1.708  1.00  0.79           H  
ATOM    355  HE1 TYR A  24       4.405  13.071  -2.814  1.00  0.79           H  
ATOM    356  HE2 TYR A  24       2.899  11.094   0.663  1.00  0.79           H  
ATOM    357  HH  TYR A  24       2.385  12.192  -2.687  1.00  0.79           H  
ATOM    358  N   ASN A  25       6.043  15.384   1.663  1.00  0.83           N  
ATOM    359  CA  ASN A  25       5.058  16.000   2.527  1.00  0.83           C  
ATOM    360  C   ASN A  25       3.655  15.507   2.190  1.00  0.83           C  
ATOM    361  O   ASN A  25       3.058  15.906   1.177  1.00  0.83           O  
ATOM    362  CB  ASN A  25       5.128  17.507   2.461  1.00  0.83           C  
ATOM    363  CG  ASN A  25       4.196  18.151   3.456  1.00  0.83           C  
ATOM    364  OD1 ASN A  25       3.470  17.439   4.168  1.00  0.83           O  
ATOM    365  ND2 ASN A  25       4.201  19.460   3.531  1.00  0.83           N  
ATOM    366  H   ASN A  25       6.145  15.731   0.710  1.00  0.83           H  
ATOM    367  HA  ASN A  25       5.264  15.699   3.554  1.00  0.83           H  
ATOM    368 1HB  ASN A  25       6.152  17.828   2.666  1.00  0.83           H  
ATOM    369 2HB  ASN A  25       4.874  17.840   1.452  1.00  0.83           H  
ATOM    370 1HD2 ASN A  25       3.601  19.928   4.183  1.00  0.83           H  
ATOM    371 2HD2 ASN A  25       4.806  19.994   2.941  1.00  0.83           H  
ATOM    372  N   SER A  26       3.125  14.635   3.044  1.00  0.87           N  
ATOM    373  CA  SER A  26       1.818  14.012   2.843  1.00  0.87           C  
ATOM    374  C   SER A  26       0.675  15.044   2.865  1.00  0.87           C  
ATOM    375  O   SER A  26      -0.437  14.769   2.396  1.00  0.87           O  
ATOM    376  CB  SER A  26       1.581  12.959   3.913  1.00  0.87           C  
ATOM    377  OG  SER A  26       1.430  13.550   5.175  1.00  0.87           O  
ATOM    378  H   SER A  26       3.673  14.368   3.854  1.00  0.87           H  
ATOM    379  HA  SER A  26       1.824  13.521   1.869  1.00  0.87           H  
ATOM    380 1HB  SER A  26       0.692  12.379   3.668  1.00  0.87           H  
ATOM    381 2HB  SER A  26       2.428  12.265   3.933  1.00  0.87           H  
ATOM    382  HG  SER A  26       0.664  14.129   5.104  1.00  0.87           H  
ATOM    383  N   ALA A  27       0.946  16.241   3.413  1.00  0.90           N  
ATOM    384  CA  ALA A  27      -0.039  17.319   3.479  1.00  0.90           C  
ATOM    385  C   ALA A  27      -0.118  18.102   2.170  1.00  0.90           C  
ATOM    386  O   ALA A  27      -0.977  18.979   2.023  1.00  0.90           O  
ATOM    387  CB  ALA A  27       0.300  18.285   4.602  1.00  0.90           C  
ATOM    388  H   ALA A  27       1.879  16.427   3.778  1.00  0.90           H  
ATOM    389  HA  ALA A  27      -1.012  16.872   3.672  1.00  0.90           H  
ATOM    390 1HB  ALA A  27      -0.459  19.060   4.654  1.00  0.90           H  
ATOM    391 2HB  ALA A  27       0.336  17.747   5.547  1.00  0.90           H  
ATOM    392 3HB  ALA A  27       1.264  18.741   4.409  1.00  0.90           H  
ATOM    393  N   ARG A  28       0.798  17.828   1.237  1.00  0.90           N  
ATOM    394  CA  ARG A  28       0.839  18.540  -0.029  1.00  0.90           C  
ATOM    395  C   ARG A  28       0.904  17.529  -1.153  1.00  0.90           C  
ATOM    396  O   ARG A  28       0.678  17.848  -2.320  1.00  0.90           O  
ATOM    397  CB  ARG A  28       2.040  19.471  -0.084  1.00  0.90           C  
ATOM    398  CG  ARG A  28       2.006  20.604   0.939  1.00  0.90           C  
ATOM    399  CD  ARG A  28       0.924  21.581   0.641  1.00  0.90           C  
ATOM    400  NE  ARG A  28       0.883  22.667   1.606  1.00  0.90           N  
ATOM    401  CZ  ARG A  28       0.166  22.672   2.757  1.00  0.90           C  
ATOM    402  NH1 ARG A  28      -0.591  21.649   3.103  1.00  0.90           N  
ATOM    403  NH2 ARG A  28       0.223  23.731   3.549  1.00  0.90           N  
ATOM    404  H   ARG A  28       1.486  17.093   1.378  1.00  0.90           H  
ATOM    405  HA  ARG A  28      -0.070  19.128  -0.140  1.00  0.90           H  
ATOM    406 1HB  ARG A  28       2.949  18.891   0.091  1.00  0.90           H  
ATOM    407 2HB  ARG A  28       2.120  19.911  -1.076  1.00  0.90           H  
ATOM    408 1HG  ARG A  28       1.837  20.201   1.934  1.00  0.90           H  
ATOM    409 2HG  ARG A  28       2.957  21.132   0.924  1.00  0.90           H  
ATOM    410 1HD  ARG A  28       1.086  22.009  -0.348  1.00  0.90           H  
ATOM    411 2HD  ARG A  28      -0.039  21.072   0.660  1.00  0.90           H  
ATOM    412  HE  ARG A  28       1.439  23.486   1.404  1.00  0.90           H  
ATOM    413 1HH1 ARG A  28      -0.664  20.805   2.514  1.00  0.90           H  
ATOM    414 2HH1 ARG A  28      -1.117  21.686   3.961  1.00  0.90           H  
ATOM    415 1HH2 ARG A  28       0.798  24.523   3.294  1.00  0.90           H  
ATOM    416 2HH2 ARG A  28      -0.309  23.748   4.406  1.00  0.90           H  
ATOM    417  N   LYS A  29       1.208  16.291  -0.767  1.00  0.88           N  
ATOM    418  CA  LYS A  29       1.403  15.164  -1.673  1.00  0.88           C  
ATOM    419  C   LYS A  29       2.517  15.453  -2.664  1.00  0.88           C  
ATOM    420  O   LYS A  29       2.395  15.178  -3.861  1.00  0.88           O  
ATOM    421  CB  LYS A  29       0.107  14.818  -2.420  1.00  0.88           C  
ATOM    422  CG  LYS A  29      -1.089  14.502  -1.513  1.00  0.88           C  
ATOM    423  CD  LYS A  29      -0.855  13.209  -0.773  1.00  0.88           C  
ATOM    424  CE  LYS A  29      -2.091  12.724  -0.015  1.00  0.88           C  
ATOM    425  NZ  LYS A  29      -2.547  13.720   0.985  1.00  0.88           N  
ATOM    426  H   LYS A  29       1.388  16.138   0.221  1.00  0.88           H  
ATOM    427  HA  LYS A  29       1.698  14.306  -1.073  1.00  0.88           H  
ATOM    428 1HB  LYS A  29      -0.172  15.631  -3.087  1.00  0.88           H  
ATOM    429 2HB  LYS A  29       0.283  13.941  -3.043  1.00  0.88           H  
ATOM    430 1HG  LYS A  29      -1.218  15.304  -0.782  1.00  0.88           H  
ATOM    431 2HG  LYS A  29      -1.995  14.421  -2.108  1.00  0.88           H  
ATOM    432 1HD  LYS A  29      -0.565  12.459  -1.497  1.00  0.88           H  
ATOM    433 2HD  LYS A  29      -0.035  13.340  -0.063  1.00  0.88           H  
ATOM    434 1HE  LYS A  29      -2.900  12.515  -0.712  1.00  0.88           H  
ATOM    435 2HE  LYS A  29      -1.828  11.802   0.508  1.00  0.88           H  
ATOM    436 1HZ  LYS A  29      -3.342  13.367   1.491  1.00  0.88           H  
ATOM    437 2HZ  LYS A  29      -1.774  13.920   1.636  1.00  0.88           H  
ATOM    438 3HZ  LYS A  29      -2.801  14.575   0.521  1.00  0.88           H  
ATOM    439  N   GLN A  30       3.613  15.996  -2.143  1.00  0.85           N  
ATOM    440  CA  GLN A  30       4.758  16.358  -2.970  1.00  0.85           C  
ATOM    441  C   GLN A  30       6.073  16.369  -2.199  1.00  0.85           C  
ATOM    442  O   GLN A  30       6.107  16.563  -0.982  1.00  0.85           O  
ATOM    443  CB  GLN A  30       4.493  17.720  -3.641  1.00  0.85           C  
ATOM    444  CG  GLN A  30       5.591  18.247  -4.594  1.00  0.85           C  
ATOM    445  CD  GLN A  30       5.869  17.327  -5.819  1.00  0.85           C  
ATOM    446  OE1 GLN A  30       6.582  16.302  -5.684  1.00  0.85           O  
ATOM    447  NE2 GLN A  30       5.305  17.693  -6.980  1.00  0.85           N  
ATOM    448  H   GLN A  30       3.617  16.156  -1.137  1.00  0.85           H  
ATOM    449  HA  GLN A  30       4.851  15.611  -3.757  1.00  0.85           H  
ATOM    450 1HB  GLN A  30       3.561  17.664  -4.210  1.00  0.85           H  
ATOM    451 2HB  GLN A  30       4.348  18.474  -2.866  1.00  0.85           H  
ATOM    452 1HG  GLN A  30       5.243  19.201  -4.985  1.00  0.85           H  
ATOM    453 2HG  GLN A  30       6.517  18.413  -4.051  1.00  0.85           H  
ATOM    454 1HE2 GLN A  30       5.423  17.150  -7.810  1.00  0.85           H  
ATOM    455 2HE2 GLN A  30       4.742  18.520  -7.017  1.00  0.85           H  
ATOM    456  N   CYS A  31       7.155  16.126  -2.931  1.00  0.82           N  
ATOM    457  CA  CYS A  31       8.505  16.164  -2.390  1.00  0.82           C  
ATOM    458  C   CYS A  31       9.052  17.586  -2.364  1.00  0.82           C  
ATOM    459  O   CYS A  31       9.161  18.244  -3.400  1.00  0.82           O  
ATOM    460  CB  CYS A  31       9.407  15.264  -3.213  1.00  0.82           C  
ATOM    461  SG  CYS A  31       9.006  13.515  -3.067  1.00  0.82           S  
ATOM    462  H   CYS A  31       7.031  15.968  -3.925  1.00  0.82           H  
ATOM    463  HA  CYS A  31       8.481  15.789  -1.374  1.00  0.82           H  
ATOM    464 1HB  CYS A  31       9.328  15.541  -4.265  1.00  0.82           H  
ATOM    465 2HB  CYS A  31      10.422  15.402  -2.919  1.00  0.82           H  
ATOM    466  N   LEU A  32       9.357  18.056  -1.157  1.00  0.80           N  
ATOM    467  CA  LEU A  32       9.759  19.437  -0.921  1.00  0.80           C  
ATOM    468  C   LEU A  32      11.156  19.544  -0.315  1.00  0.80           C  
ATOM    469  O   LEU A  32      11.628  18.612   0.341  1.00  0.80           O  
ATOM    470  CB  LEU A  32       8.730  20.082   0.007  1.00  0.80           C  
ATOM    471  CG  LEU A  32       7.256  19.979  -0.477  1.00  0.80           C  
ATOM    472  CD1 LEU A  32       6.350  20.531   0.592  1.00  0.80           C  
ATOM    473  CD2 LEU A  32       7.071  20.714  -1.792  1.00  0.80           C  
ATOM    474  H   LEU A  32       9.282  17.415  -0.369  1.00  0.80           H  
ATOM    475  HA  LEU A  32       9.756  19.964  -1.873  1.00  0.80           H  
ATOM    476 1HB  LEU A  32       8.778  19.604   0.959  1.00  0.80           H  
ATOM    477 2HB  LEU A  32       8.982  21.134   0.136  1.00  0.80           H  
ATOM    478  HG  LEU A  32       6.999  18.931  -0.614  1.00  0.80           H  
ATOM    479 1HD1 LEU A  32       5.313  20.436   0.274  1.00  0.80           H  
ATOM    480 2HD1 LEU A  32       6.503  19.974   1.510  1.00  0.80           H  
ATOM    481 3HD1 LEU A  32       6.584  21.582   0.762  1.00  0.80           H  
ATOM    482 1HD2 LEU A  32       6.033  20.618  -2.114  1.00  0.80           H  
ATOM    483 2HD2 LEU A  32       7.314  21.766  -1.658  1.00  0.80           H  
ATOM    484 3HD2 LEU A  32       7.724  20.287  -2.551  1.00  0.80           H  
ATOM    485  N   ARG A  33      11.823  20.679  -0.529  1.00  0.79           N  
ATOM    486  CA  ARG A  33      13.146  20.887   0.062  1.00  0.79           C  
ATOM    487  C   ARG A  33      13.082  21.452   1.487  1.00  0.79           C  
ATOM    488  O   ARG A  33      12.338  22.396   1.763  1.00  0.79           O  
ATOM    489  CB  ARG A  33      13.977  21.814  -0.808  1.00  0.79           C  
ATOM    490  CG  ARG A  33      14.355  21.254  -2.175  1.00  0.79           C  
ATOM    491  CD  ARG A  33      15.082  22.260  -3.005  1.00  0.79           C  
ATOM    492  NE  ARG A  33      15.429  21.737  -4.321  1.00  0.79           N  
ATOM    493  CZ  ARG A  33      15.964  22.466  -5.324  1.00  0.79           C  
ATOM    494  NH1 ARG A  33      16.204  23.747  -5.154  1.00  0.79           N  
ATOM    495  NH2 ARG A  33      16.246  21.892  -6.481  1.00  0.79           N  
ATOM    496  H   ARG A  33      11.407  21.411  -1.089  1.00  0.79           H  
ATOM    497  HA  ARG A  33      13.651  19.926   0.101  1.00  0.79           H  
ATOM    498 1HB  ARG A  33      13.438  22.745  -0.965  1.00  0.79           H  
ATOM    499 2HB  ARG A  33      14.904  22.055  -0.285  1.00  0.79           H  
ATOM    500 1HG  ARG A  33      15.020  20.407  -2.035  1.00  0.79           H  
ATOM    501 2HG  ARG A  33      13.459  20.930  -2.707  1.00  0.79           H  
ATOM    502 1HD  ARG A  33      14.452  23.139  -3.144  1.00  0.79           H  
ATOM    503 2HD  ARG A  33      16.004  22.550  -2.500  1.00  0.79           H  
ATOM    504  HE  ARG A  33      15.259  20.755  -4.495  1.00  0.79           H  
ATOM    505 1HH1 ARG A  33      15.985  24.188  -4.273  1.00  0.79           H  
ATOM    506 2HH1 ARG A  33      16.601  24.290  -5.908  1.00  0.79           H  
ATOM    507 1HH2 ARG A  33      16.063  20.908  -6.616  1.00  0.79           H  
ATOM    508 2HH2 ARG A  33      16.645  22.438  -7.230  1.00  0.79           H  
ATOM    509  N   PHE A  34      13.899  20.865   2.361  1.00  0.80           N  
ATOM    510  CA  PHE A  34      14.043  21.226   3.771  1.00  0.80           C  
ATOM    511  C   PHE A  34      15.510  21.345   4.195  1.00  0.80           C  
ATOM    512  O   PHE A  34      16.399  20.738   3.589  1.00  0.80           O  
ATOM    513  CB  PHE A  34      13.380  20.174   4.653  1.00  0.80           C  
ATOM    514  CG  PHE A  34      11.868  20.019   4.495  1.00  0.80           C  
ATOM    515  CD1 PHE A  34      11.321  19.208   3.521  1.00  0.80           C  
ATOM    516  CD2 PHE A  34      10.999  20.657   5.363  1.00  0.80           C  
ATOM    517  CE1 PHE A  34       9.962  19.036   3.409  1.00  0.80           C  
ATOM    518  CE2 PHE A  34       9.628  20.490   5.248  1.00  0.80           C  
ATOM    519  CZ  PHE A  34       9.113  19.672   4.265  1.00  0.80           C  
ATOM    520  H   PHE A  34      14.451  20.085   2.018  1.00  0.80           H  
ATOM    521  HA  PHE A  34      13.558  22.188   3.934  1.00  0.80           H  
ATOM    522 1HB  PHE A  34      13.836  19.232   4.439  1.00  0.80           H  
ATOM    523 2HB  PHE A  34      13.592  20.397   5.699  1.00  0.80           H  
ATOM    524  HD1 PHE A  34      11.973  18.698   2.825  1.00  0.80           H  
ATOM    525  HD2 PHE A  34      11.406  21.297   6.147  1.00  0.80           H  
ATOM    526  HE1 PHE A  34       9.569  18.382   2.632  1.00  0.80           H  
ATOM    527  HE2 PHE A  34       8.958  21.000   5.939  1.00  0.80           H  
ATOM    528  HZ  PHE A  34       8.036  19.533   4.171  1.00  0.80           H  
ATOM    529  N   THR A  35      15.770  22.116   5.250  1.00  0.82           N  
ATOM    530  CA  THR A  35      17.129  22.193   5.786  1.00  0.82           C  
ATOM    531  C   THR A  35      17.387  21.087   6.812  1.00  0.82           C  
ATOM    532  O   THR A  35      16.592  20.867   7.732  1.00  0.82           O  
ATOM    533  CB  THR A  35      17.419  23.559   6.420  1.00  0.82           C  
ATOM    534  OG1 THR A  35      17.287  24.582   5.423  1.00  0.82           O  
ATOM    535  CG2 THR A  35      18.844  23.572   6.971  1.00  0.82           C  
ATOM    536  H   THR A  35      15.022  22.626   5.700  1.00  0.82           H  
ATOM    537  HA  THR A  35      17.837  22.053   4.966  1.00  0.82           H  
ATOM    538  HB  THR A  35      16.712  23.751   7.225  1.00  0.82           H  
ATOM    539  HG1 THR A  35      17.939  24.436   4.733  1.00  0.82           H  
ATOM    540 1HG2 THR A  35      19.058  24.545   7.410  1.00  0.82           H  
ATOM    541 2HG2 THR A  35      18.961  22.806   7.738  1.00  0.82           H  
ATOM    542 3HG2 THR A  35      19.538  23.375   6.155  1.00  0.82           H  
ATOM    543  N   TYR A  36      18.499  20.388   6.631  1.00  0.84           N  
ATOM    544  CA  TYR A  36      18.914  19.290   7.482  1.00  0.84           C  
ATOM    545  C   TYR A  36      20.259  19.569   8.142  1.00  0.84           C  
ATOM    546  O   TYR A  36      21.188  20.043   7.496  1.00  0.84           O  
ATOM    547  CB  TYR A  36      18.934  18.021   6.650  1.00  0.84           C  
ATOM    548  CG  TYR A  36      19.417  16.820   7.336  1.00  0.84           C  
ATOM    549  CD1 TYR A  36      18.700  16.320   8.388  1.00  0.84           C  
ATOM    550  CD2 TYR A  36      20.552  16.170   6.879  1.00  0.84           C  
ATOM    551  CE1 TYR A  36      19.099  15.188   8.997  1.00  0.84           C  
ATOM    552  CE2 TYR A  36      20.953  15.009   7.493  1.00  0.84           C  
ATOM    553  CZ  TYR A  36      20.226  14.511   8.555  1.00  0.84           C  
ATOM    554  OH  TYR A  36      20.618  13.336   9.156  1.00  0.84           O  
ATOM    555  H   TYR A  36      19.087  20.624   5.834  1.00  0.84           H  
ATOM    556  HA  TYR A  36      18.179  19.172   8.272  1.00  0.84           H  
ATOM    557 1HB  TYR A  36      17.927  17.818   6.280  1.00  0.84           H  
ATOM    558 2HB  TYR A  36      19.568  18.189   5.774  1.00  0.84           H  
ATOM    559  HD1 TYR A  36      17.802  16.829   8.731  1.00  0.84           H  
ATOM    560  HD2 TYR A  36      21.116  16.568   6.029  1.00  0.84           H  
ATOM    561  HE1 TYR A  36      18.519  14.824   9.807  1.00  0.84           H  
ATOM    562  HE2 TYR A  36      21.838  14.478   7.139  1.00  0.84           H  
ATOM    563  HH  TYR A  36      20.056  13.148   9.933  1.00  0.84           H  
ATOM    564  N   ASN A  37      20.363  19.304   9.448  1.00  0.88           N  
ATOM    565  CA  ASN A  37      21.609  19.598  10.167  1.00  0.88           C  
ATOM    566  C   ASN A  37      22.345  18.343  10.674  1.00  0.88           C  
ATOM    567  O   ASN A  37      22.793  18.273  11.829  1.00  0.88           O  
ATOM    568  CB  ASN A  37      21.361  20.558  11.293  1.00  0.88           C  
ATOM    569  CG  ASN A  37      20.866  21.894  10.900  1.00  0.88           C  
ATOM    570  OD1 ASN A  37      21.359  22.555   9.968  1.00  0.88           O  
ATOM    571  ND2 ASN A  37      19.850  22.316  11.629  1.00  0.88           N  
ATOM    572  H   ASN A  37      19.577  18.909   9.949  1.00  0.88           H  
ATOM    573  HA  ASN A  37      22.293  20.088   9.474  1.00  0.88           H  
ATOM    574 1HB  ASN A  37      20.656  20.160  11.899  1.00  0.88           H  
ATOM    575 2HB  ASN A  37      22.266  20.682  11.867  1.00  0.88           H  
ATOM    576 1HD2 ASN A  37      19.437  23.208  11.451  1.00  0.88           H  
ATOM    577 2HD2 ASN A  37      19.491  21.723  12.390  1.00  0.88           H  
ATOM    578  N   GLY A  38      22.388  17.310   9.837  1.00  0.90           N  
ATOM    579  CA  GLY A  38      23.205  16.101  10.058  1.00  0.90           C  
ATOM    580  C   GLY A  38      22.804  15.076  11.128  1.00  0.90           C  
ATOM    581  O   GLY A  38      22.784  13.876  10.871  1.00  0.90           O  
ATOM    582  H   GLY A  38      21.923  17.413   8.944  1.00  0.90           H  
ATOM    583 1HA  GLY A  38      23.286  15.578   9.106  1.00  0.90           H  
ATOM    584 2HA  GLY A  38      24.218  16.430  10.279  1.00  0.90           H  
ATOM    585  N   LYS A  39      22.557  15.542  12.343  1.00  0.92           N  
ATOM    586  CA  LYS A  39      22.360  14.650  13.492  1.00  0.92           C  
ATOM    587  C   LYS A  39      20.943  14.105  13.744  1.00  0.92           C  
ATOM    588  O   LYS A  39      20.748  13.309  14.661  1.00  0.92           O  
ATOM    589  CB  LYS A  39      22.865  15.351  14.748  1.00  0.92           C  
ATOM    590  CG  LYS A  39      24.374  15.604  14.749  1.00  0.92           C  
ATOM    591  CD  LYS A  39      24.839  16.271  16.039  1.00  0.92           C  
ATOM    592  CE  LYS A  39      26.354  16.483  16.038  1.00  0.92           C  
ATOM    593  NZ  LYS A  39      26.830  17.126  17.295  1.00  0.92           N  
ATOM    594  H   LYS A  39      22.593  16.549  12.459  1.00  0.92           H  
ATOM    595  HA  LYS A  39      22.998  13.781  13.330  1.00  0.92           H  
ATOM    596 1HB  LYS A  39      22.371  16.309  14.856  1.00  0.92           H  
ATOM    597 2HB  LYS A  39      22.619  14.754  15.625  1.00  0.92           H  
ATOM    598 1HG  LYS A  39      24.901  14.658  14.623  1.00  0.92           H  
ATOM    599 2HG  LYS A  39      24.623  16.255  13.908  1.00  0.92           H  
ATOM    600 1HD  LYS A  39      24.344  17.242  16.143  1.00  0.92           H  
ATOM    601 2HD  LYS A  39      24.564  15.651  16.891  1.00  0.92           H  
ATOM    602 1HE  LYS A  39      26.848  15.519  15.926  1.00  0.92           H  
ATOM    603 2HE  LYS A  39      26.621  17.118  15.194  1.00  0.92           H  
ATOM    604 1HZ  LYS A  39      27.832  17.250  17.254  1.00  0.92           H  
ATOM    605 2HZ  LYS A  39      26.380  18.028  17.400  1.00  0.92           H  
ATOM    606 3HZ  LYS A  39      26.595  16.539  18.083  1.00  0.92           H  
ATOM    607  N   GLY A  40      19.956  14.554  12.987  1.00  0.93           N  
ATOM    608  CA  GLY A  40      18.570  14.094  13.154  1.00  0.93           C  
ATOM    609  C   GLY A  40      18.155  13.361  11.897  1.00  0.93           C  
ATOM    610  O   GLY A  40      18.995  12.755  11.222  1.00  0.93           O  
ATOM    611  H   GLY A  40      20.172  15.203  12.247  1.00  0.93           H  
ATOM    612 1HA  GLY A  40      18.489  13.433  14.016  1.00  0.93           H  
ATOM    613 2HA  GLY A  40      17.898  14.938  13.323  1.00  0.93           H  
ATOM    614  N   GLY A  41      16.877  13.439  11.548  1.00  0.91           N  
ATOM    615  CA  GLY A  41      16.402  12.808  10.324  1.00  0.91           C  
ATOM    616  C   GLY A  41      15.853  11.406  10.491  1.00  0.91           C  
ATOM    617  O   GLY A  41      15.695  10.894  11.600  1.00  0.91           O  
ATOM    618  H   GLY A  41      16.206  13.936  12.148  1.00  0.91           H  
ATOM    619 1HA  GLY A  41      15.645  13.443   9.868  1.00  0.91           H  
ATOM    620 2HA  GLY A  41      17.222  12.774   9.609  1.00  0.91           H  
ATOM    621  N   ASN A  42      15.545  10.815   9.348  1.00  0.88           N  
ATOM    622  CA  ASN A  42      14.927   9.507   9.205  1.00  0.88           C  
ATOM    623  C   ASN A  42      15.188   9.009   7.787  1.00  0.88           C  
ATOM    624  O   ASN A  42      15.842   9.678   6.987  1.00  0.88           O  
ATOM    625  CB  ASN A  42      13.424   9.595   9.494  1.00  0.88           C  
ATOM    626  CG  ASN A  42      12.784   8.324  10.045  1.00  0.88           C  
ATOM    627  OD1 ASN A  42      13.137   7.213   9.627  1.00  0.88           O  
ATOM    628  ND2 ASN A  42      11.848   8.481  10.942  1.00  0.88           N  
ATOM    629  H   ASN A  42      15.741  11.329   8.504  1.00  0.88           H  
ATOM    630  HA  ASN A  42      15.395   8.808   9.900  1.00  0.88           H  
ATOM    631 1HB  ASN A  42      13.235  10.409  10.193  1.00  0.88           H  
ATOM    632 2HB  ASN A  42      12.907   9.835   8.588  1.00  0.88           H  
ATOM    633 1HD2 ASN A  42      11.378   7.685  11.329  1.00  0.88           H  
ATOM    634 2HD2 ASN A  42      11.584   9.400  11.239  1.00  0.88           H  
ATOM    635  N   ALA A  43      14.602   7.879   7.438  1.00  0.84           N  
ATOM    636  CA  ALA A  43      14.791   7.283   6.122  1.00  0.84           C  
ATOM    637  C   ALA A  43      13.947   7.986   5.049  1.00  0.84           C  
ATOM    638  O   ALA A  43      13.995   7.624   3.876  1.00  0.84           O  
ATOM    639  CB  ALA A  43      14.494   5.809   6.190  1.00  0.84           C  
ATOM    640  H   ALA A  43      14.059   7.384   8.136  1.00  0.84           H  
ATOM    641  HA  ALA A  43      15.837   7.407   5.840  1.00  0.84           H  
ATOM    642 1HB  ALA A  43      14.667   5.352   5.216  1.00  0.84           H  
ATOM    643 2HB  ALA A  43      15.142   5.343   6.930  1.00  0.84           H  
ATOM    644 3HB  ALA A  43      13.488   5.669   6.478  1.00  0.84           H  
ATOM    645  N   ASN A  44      13.187   9.010   5.457  1.00  0.80           N  
ATOM    646  CA  ASN A  44      12.414   9.845   4.537  1.00  0.80           C  
ATOM    647  C   ASN A  44      13.259  10.991   3.974  1.00  0.80           C  
ATOM    648  O   ASN A  44      12.757  11.843   3.242  1.00  0.80           O  
ATOM    649  CB  ASN A  44      11.187  10.411   5.236  1.00  0.80           C  
ATOM    650  CG  ASN A  44      11.530  11.321   6.439  1.00  0.80           C  
ATOM    651  OD1 ASN A  44      12.705  11.480   6.796  1.00  0.80           O  
ATOM    652  ND2 ASN A  44      10.534  11.925   7.046  1.00  0.80           N  
ATOM    653  H   ASN A  44      13.168   9.228   6.438  1.00  0.80           H  
ATOM    654  HA  ASN A  44      12.093   9.229   3.695  1.00  0.80           H  
ATOM    655 1HB  ASN A  44      10.586  10.978   4.522  1.00  0.80           H  
ATOM    656 2HB  ASN A  44      10.574   9.588   5.595  1.00  0.80           H  
ATOM    657 1HD2 ASN A  44      10.687  12.526   7.848  1.00  0.80           H  
ATOM    658 2HD2 ASN A  44       9.574  11.818   6.736  1.00  0.80           H  
ATOM    659  N   ASN A  45      14.543  11.003   4.323  1.00  0.77           N  
ATOM    660  CA  ASN A  45      15.505  12.003   3.882  1.00  0.77           C  
ATOM    661  C   ASN A  45      16.195  11.620   2.572  1.00  0.77           C  
ATOM    662  O   ASN A  45      17.030  10.711   2.549  1.00  0.77           O  
ATOM    663  CB  ASN A  45      16.514  12.213   4.994  1.00  0.77           C  
ATOM    664  CG  ASN A  45      17.541  13.228   4.724  1.00  0.77           C  
ATOM    665  OD1 ASN A  45      17.979  13.401   3.597  1.00  0.77           O  
ATOM    666  ND2 ASN A  45      17.954  13.903   5.747  1.00  0.77           N  
ATOM    667  H   ASN A  45      14.881  10.295   4.975  1.00  0.77           H  
ATOM    668  HA  ASN A  45      14.972  12.939   3.697  1.00  0.77           H  
ATOM    669 1HB  ASN A  45      15.990  12.481   5.908  1.00  0.77           H  
ATOM    670 2HB  ASN A  45      17.013  11.264   5.190  1.00  0.77           H  
ATOM    671 1HD2 ASN A  45      18.661  14.599   5.626  1.00  0.77           H  
ATOM    672 2HD2 ASN A  45      17.567  13.707   6.653  1.00  0.77           H  
ATOM    673  N   PHE A  46      15.859  12.307   1.482  1.00  0.74           N  
ATOM    674  CA  PHE A  46      16.418  11.980   0.179  1.00  0.74           C  
ATOM    675  C   PHE A  46      17.396  13.064  -0.270  1.00  0.74           C  
ATOM    676  O   PHE A  46      17.252  14.242   0.070  1.00  0.74           O  
ATOM    677  CB  PHE A  46      15.306  11.845  -0.846  1.00  0.74           C  
ATOM    678  CG  PHE A  46      14.315  10.756  -0.529  1.00  0.74           C  
ATOM    679  CD1 PHE A  46      13.211  11.038   0.265  1.00  0.74           C  
ATOM    680  CD2 PHE A  46      14.466   9.467  -1.005  1.00  0.74           C  
ATOM    681  CE1 PHE A  46      12.283  10.073   0.573  1.00  0.74           C  
ATOM    682  CE2 PHE A  46      13.532   8.492  -0.692  1.00  0.74           C  
ATOM    683  CZ  PHE A  46      12.439   8.807   0.102  1.00  0.74           C  
ATOM    684  H   PHE A  46      15.160  13.049   1.534  1.00  0.74           H  
ATOM    685  HA  PHE A  46      16.956  11.034   0.253  1.00  0.74           H  
ATOM    686 1HB  PHE A  46      14.763  12.787  -0.906  1.00  0.74           H  
ATOM    687 2HB  PHE A  46      15.725  11.649  -1.833  1.00  0.74           H  
ATOM    688  HD1 PHE A  46      13.076  12.046   0.647  1.00  0.74           H  
ATOM    689  HD2 PHE A  46      15.323   9.224  -1.628  1.00  0.74           H  
ATOM    690  HE1 PHE A  46      11.425  10.325   1.196  1.00  0.74           H  
ATOM    691  HE2 PHE A  46      13.652   7.476  -1.071  1.00  0.74           H  
ATOM    692  HZ  PHE A  46      11.703   8.051   0.348  1.00  0.74           H  
ATOM    693  N   ILE A  47      18.365  12.691  -1.100  1.00  0.72           N  
ATOM    694  CA  ILE A  47      19.332  13.671  -1.588  1.00  0.72           C  
ATOM    695  C   ILE A  47      18.943  14.246  -2.944  1.00  0.72           C  
ATOM    696  O   ILE A  47      19.637  15.101  -3.494  1.00  0.72           O  
ATOM    697  CB  ILE A  47      20.724  13.044  -1.677  1.00  0.72           C  
ATOM    698  CG1 ILE A  47      20.740  11.943  -2.739  1.00  0.72           C  
ATOM    699  CG2 ILE A  47      21.114  12.477  -0.322  1.00  0.72           C  
ATOM    700  CD1 ILE A  47      22.125  11.431  -3.054  1.00  0.72           C  
ATOM    701  H   ILE A  47      18.458  11.719  -1.368  1.00  0.72           H  
ATOM    702  HA  ILE A  47      19.378  14.494  -0.876  1.00  0.72           H  
ATOM    703  HB  ILE A  47      21.446  13.803  -1.976  1.00  0.72           H  
ATOM    704 1HG1 ILE A  47      20.131  11.109  -2.395  1.00  0.72           H  
ATOM    705 2HG1 ILE A  47      20.305  12.332  -3.659  1.00  0.72           H  
ATOM    706 1HG2 ILE A  47      22.110  12.038  -0.383  1.00  0.72           H  
ATOM    707 2HG2 ILE A  47      21.114  13.269   0.410  1.00  0.72           H  
ATOM    708 3HG2 ILE A  47      20.396  11.710  -0.026  1.00  0.72           H  
ATOM    709 1HD1 ILE A  47      22.057  10.654  -3.817  1.00  0.72           H  
ATOM    710 2HD1 ILE A  47      22.741  12.252  -3.424  1.00  0.72           H  
ATOM    711 3HD1 ILE A  47      22.574  11.016  -2.153  1.00  0.72           H  
ATOM    712  N   HIS A  48      17.822  13.781  -3.476  1.00  0.71           N  
ATOM    713  CA  HIS A  48      17.325  14.276  -4.745  1.00  0.71           C  
ATOM    714  C   HIS A  48      15.824  14.047  -4.830  1.00  0.71           C  
ATOM    715  O   HIS A  48      15.300  13.021  -4.369  1.00  0.71           O  
ATOM    716  CB  HIS A  48      18.028  13.620  -5.937  1.00  0.71           C  
ATOM    717  CG  HIS A  48      17.816  14.378  -7.245  1.00  0.71           C  
ATOM    718  ND1 HIS A  48      16.686  14.238  -8.032  1.00  0.71           N  
ATOM    719  CD2 HIS A  48      18.601  15.286  -7.874  1.00  0.71           C  
ATOM    720  CE1 HIS A  48      16.790  15.038  -9.089  1.00  0.71           C  
ATOM    721  NE2 HIS A  48      17.943  15.678  -9.015  1.00  0.71           N  
ATOM    722  H   HIS A  48      17.305  13.080  -2.972  1.00  0.71           H  
ATOM    723  HA  HIS A  48      17.500  15.348  -4.815  1.00  0.71           H  
ATOM    724 1HB  HIS A  48      19.102  13.565  -5.745  1.00  0.71           H  
ATOM    725 2HB  HIS A  48      17.663  12.599  -6.062  1.00  0.71           H  
ATOM    726  HD2 HIS A  48      19.575  15.643  -7.535  1.00  0.71           H  
ATOM    727  HE1 HIS A  48      16.056  15.151  -9.881  1.00  0.71           H  
ATOM    728  HE2 HIS A  48      18.290  16.353  -9.686  1.00  0.71           H  
ATOM    729  N   THR A  49      15.152  14.983  -5.481  1.00  0.70           N  
ATOM    730  CA  THR A  49      13.720  14.924  -5.677  1.00  0.70           C  
ATOM    731  C   THR A  49      13.273  13.666  -6.381  1.00  0.70           C  
ATOM    732  O   THR A  49      12.247  13.097  -6.021  1.00  0.70           O  
ATOM    733  CB  THR A  49      13.207  16.134  -6.466  1.00  0.70           C  
ATOM    734  OG1 THR A  49      13.480  17.341  -5.739  1.00  0.70           O  
ATOM    735  CG2 THR A  49      11.710  15.984  -6.674  1.00  0.70           C  
ATOM    736  H   THR A  49      15.661  15.776  -5.847  1.00  0.70           H  
ATOM    737  HA  THR A  49      13.247  14.921  -4.708  1.00  0.70           H  
ATOM    738  HB  THR A  49      13.704  16.179  -7.438  1.00  0.70           H  
ATOM    739  HG1 THR A  49      13.004  18.073  -6.146  1.00  0.70           H  
ATOM    740 1HG2 THR A  49      11.326  16.834  -7.235  1.00  0.70           H  
ATOM    741 2HG2 THR A  49      11.519  15.067  -7.229  1.00  0.70           H  
ATOM    742 3HG2 THR A  49      11.212  15.935  -5.708  1.00  0.70           H  
ATOM    743  N   PHE A  50      13.994  13.231  -7.403  1.00  0.70           N  
ATOM    744  CA  PHE A  50      13.529  12.059  -8.114  1.00  0.70           C  
ATOM    745  C   PHE A  50      13.518  10.829  -7.215  1.00  0.70           C  
ATOM    746  O   PHE A  50      12.577  10.044  -7.261  1.00  0.70           O  
ATOM    747  CB  PHE A  50      14.352  11.828  -9.369  1.00  0.70           C  
ATOM    748  CG  PHE A  50      14.056  12.859 -10.416  1.00  0.70           C  
ATOM    749  CD1 PHE A  50      12.927  13.671 -10.300  1.00  0.70           C  
ATOM    750  CD2 PHE A  50      14.886  13.028 -11.513  1.00  0.70           C  
ATOM    751  CE1 PHE A  50      12.643  14.622 -11.249  1.00  0.70           C  
ATOM    752  CE2 PHE A  50      14.602  13.986 -12.471  1.00  0.70           C  
ATOM    753  CZ  PHE A  50      13.479  14.784 -12.337  1.00  0.70           C  
ATOM    754  H   PHE A  50      14.864  13.690  -7.665  1.00  0.70           H  
ATOM    755  HA  PHE A  50      12.500  12.242  -8.430  1.00  0.70           H  
ATOM    756 1HB  PHE A  50      15.414  11.868  -9.129  1.00  0.70           H  
ATOM    757 2HB  PHE A  50      14.139  10.842  -9.779  1.00  0.70           H  
ATOM    758  HD1 PHE A  50      12.258  13.550  -9.445  1.00  0.70           H  
ATOM    759  HD2 PHE A  50      15.771  12.398 -11.613  1.00  0.70           H  
ATOM    760  HE1 PHE A  50      11.755  15.247 -11.140  1.00  0.70           H  
ATOM    761  HE2 PHE A  50      15.261  14.112 -13.330  1.00  0.70           H  
ATOM    762  HZ  PHE A  50      13.253  15.538 -13.090  1.00  0.70           H  
ATOM    763  N   ASP A  51      14.529  10.650  -6.359  1.00  0.70           N  
ATOM    764  CA  ASP A  51      14.509   9.469  -5.497  1.00  0.70           C  
ATOM    765  C   ASP A  51      13.326   9.554  -4.545  1.00  0.70           C  
ATOM    766  O   ASP A  51      12.637   8.555  -4.285  1.00  0.70           O  
ATOM    767  CB  ASP A  51      15.803   9.316  -4.708  1.00  0.70           C  
ATOM    768  CG  ASP A  51      16.988   8.893  -5.572  1.00  0.70           C  
ATOM    769  OD1 ASP A  51      16.783   8.504  -6.703  1.00  0.70           O  
ATOM    770  OD2 ASP A  51      18.089   8.934  -5.076  1.00  0.70           O  
ATOM    771  H   ASP A  51      15.287  11.318  -6.306  1.00  0.70           H  
ATOM    772  HA  ASP A  51      14.380   8.586  -6.120  1.00  0.70           H  
ATOM    773 1HB  ASP A  51      16.040  10.266  -4.223  1.00  0.70           H  
ATOM    774 2HB  ASP A  51      15.660   8.574  -3.925  1.00  0.70           H  
ATOM    775  N   CYS A  52      13.057  10.772  -4.064  1.00  0.71           N  
ATOM    776  CA  CYS A  52      11.918  10.981  -3.189  1.00  0.71           C  
ATOM    777  C   CYS A  52      10.642  10.592  -3.885  1.00  0.71           C  
ATOM    778  O   CYS A  52       9.840   9.842  -3.336  1.00  0.71           O  
ATOM    779  CB  CYS A  52      11.820  12.433  -2.739  1.00  0.71           C  
ATOM    780  SG  CYS A  52      10.385  12.810  -1.709  1.00  0.71           S  
ATOM    781  H   CYS A  52      13.666  11.558  -4.304  1.00  0.71           H  
ATOM    782  HA  CYS A  52      12.023  10.350  -2.320  1.00  0.71           H  
ATOM    783 1HB  CYS A  52      12.711  12.703  -2.190  1.00  0.71           H  
ATOM    784 2HB  CYS A  52      11.783  13.075  -3.604  1.00  0.71           H  
ATOM    785  N   GLN A  53      10.446  11.100  -5.098  1.00  0.73           N  
ATOM    786  CA  GLN A  53       9.230  10.831  -5.835  1.00  0.73           C  
ATOM    787  C   GLN A  53       9.076   9.366  -6.232  1.00  0.73           C  
ATOM    788  O   GLN A  53       7.994   8.782  -6.101  1.00  0.73           O  
ATOM    789  CB  GLN A  53       9.162  11.721  -7.072  1.00  0.73           C  
ATOM    790  CG  GLN A  53       8.915  13.190  -6.764  1.00  0.73           C  
ATOM    791  CD  GLN A  53       8.873  14.040  -8.009  1.00  0.73           C  
ATOM    792  OE1 GLN A  53       9.477  13.692  -9.029  1.00  0.73           O  
ATOM    793  NE2 GLN A  53       8.152  15.159  -7.954  1.00  0.73           N  
ATOM    794  H   GLN A  53      11.155  11.709  -5.501  1.00  0.73           H  
ATOM    795  HA  GLN A  53       8.404  11.093  -5.181  1.00  0.73           H  
ATOM    796 1HB  GLN A  53      10.117  11.658  -7.597  1.00  0.73           H  
ATOM    797 2HB  GLN A  53       8.405  11.356  -7.748  1.00  0.73           H  
ATOM    798 1HG  GLN A  53       7.968  13.296  -6.238  1.00  0.73           H  
ATOM    799 2HG  GLN A  53       9.725  13.548  -6.133  1.00  0.73           H  
ATOM    800 1HE2 GLN A  53       8.092  15.751  -8.758  1.00  0.73           H  
ATOM    801 2HE2 GLN A  53       7.653  15.421  -7.098  1.00  0.73           H  
ATOM    802  N   HIS A  54      10.176   8.717  -6.607  1.00  0.78           N  
ATOM    803  CA  HIS A  54      10.114   7.313  -6.987  1.00  0.78           C  
ATOM    804  C   HIS A  54       9.647   6.479  -5.803  1.00  0.78           C  
ATOM    805  O   HIS A  54       8.912   5.502  -5.971  1.00  0.78           O  
ATOM    806  CB  HIS A  54      11.473   6.779  -7.469  1.00  0.78           C  
ATOM    807  CG  HIS A  54      11.914   7.273  -8.836  1.00  0.78           C  
ATOM    808  ND1 HIS A  54      11.159   7.085  -9.973  1.00  0.78           N  
ATOM    809  CD2 HIS A  54      13.048   7.904  -9.240  1.00  0.78           C  
ATOM    810  CE1 HIS A  54      11.797   7.596 -11.015  1.00  0.78           C  
ATOM    811  NE2 HIS A  54      12.945   8.098 -10.599  1.00  0.78           N  
ATOM    812  H   HIS A  54      11.060   9.216  -6.684  1.00  0.78           H  
ATOM    813  HA  HIS A  54       9.395   7.183  -7.793  1.00  0.78           H  
ATOM    814 1HB  HIS A  54      12.241   7.073  -6.747  1.00  0.78           H  
ATOM    815 2HB  HIS A  54      11.447   5.692  -7.489  1.00  0.78           H  
ATOM    816  HD1 HIS A  54      10.272   6.628 -10.021  1.00  0.78           H  
ATOM    817  HD2 HIS A  54      13.937   8.245  -8.706  1.00  0.78           H  
ATOM    818  HE1 HIS A  54      11.357   7.551 -12.011  1.00  0.78           H  
ATOM    819  N   THR A  55      10.085   6.860  -4.605  1.00  0.90           N  
ATOM    820  CA  THR A  55       9.717   6.162  -3.390  1.00  0.90           C  
ATOM    821  C   THR A  55       8.329   6.540  -2.860  1.00  0.90           C  
ATOM    822  O   THR A  55       7.566   5.661  -2.447  1.00  0.90           O  
ATOM    823  CB  THR A  55      10.730   6.467  -2.281  1.00  0.90           C  
ATOM    824  OG1 THR A  55      12.042   6.083  -2.718  1.00  0.90           O  
ATOM    825  CG2 THR A  55      10.358   5.695  -1.016  1.00  0.90           C  
ATOM    826  H   THR A  55      10.725   7.653  -4.533  1.00  0.90           H  
ATOM    827  HA  THR A  55       9.725   5.093  -3.595  1.00  0.90           H  
ATOM    828  HB  THR A  55      10.725   7.540  -2.068  1.00  0.90           H  
ATOM    829  HG1 THR A  55      12.379   6.781  -3.327  1.00  0.90           H  
ATOM    830 1HG2 THR A  55      11.073   5.909  -0.230  1.00  0.90           H  
ATOM    831 2HG2 THR A  55       9.364   5.993  -0.691  1.00  0.90           H  
ATOM    832 3HG2 THR A  55      10.363   4.629  -1.228  1.00  0.90           H  
ATOM    833  N   CYS A  56       8.022   7.845  -2.832  1.00  1.10           N  
ATOM    834  CA  CYS A  56       6.810   8.310  -2.184  1.00  1.10           C  
ATOM    835  C   CYS A  56       5.621   8.831  -2.998  1.00  1.10           C  
ATOM    836  O   CYS A  56       4.604   9.192  -2.406  1.00  1.10           O  
ATOM    837  CB  CYS A  56       7.165   9.364  -1.174  1.00  1.10           C  
ATOM    838  SG  CYS A  56       8.216   8.771   0.182  1.00  1.10           S  
ATOM    839  H   CYS A  56       8.667   8.524  -3.215  1.00  1.10           H  
ATOM    840  HA  CYS A  56       6.445   7.465  -1.630  1.00  1.10           H  
ATOM    841 1HB  CYS A  56       7.674  10.196  -1.673  1.00  1.10           H  
ATOM    842 2HB  CYS A  56       6.255   9.730  -0.752  1.00  1.10           H  
ATOM    843  N   LEU A  57       5.663   8.867  -4.318  1.00  1.44           N  
ATOM    844  CA  LEU A  57       4.423   9.276  -4.968  1.00  1.44           C  
ATOM    845  C   LEU A  57       3.515   8.054  -4.990  1.00  1.44           C  
ATOM    846  O   LEU A  57       3.985   6.917  -5.015  1.00  1.44           O  
ATOM    847  CB  LEU A  57       4.627   9.822  -6.385  1.00  1.44           C  
ATOM    848  CG  LEU A  57       5.472  11.097  -6.500  1.00  1.44           C  
ATOM    849  CD1 LEU A  57       5.580  11.497  -7.965  1.00  1.44           C  
ATOM    850  CD2 LEU A  57       4.878  12.201  -5.651  1.00  1.44           C  
ATOM    851  H   LEU A  57       6.498   8.638  -4.857  1.00  1.44           H  
ATOM    852  HA  LEU A  57       3.944  10.052  -4.377  1.00  1.44           H  
ATOM    853 1HB  LEU A  57       5.127   9.054  -6.974  1.00  1.44           H  
ATOM    854 2HB  LEU A  57       3.651  10.013  -6.833  1.00  1.44           H  
ATOM    855  HG  LEU A  57       6.443  10.890  -6.148  1.00  1.44           H  
ATOM    856 1HD1 LEU A  57       6.196  12.387  -8.057  1.00  1.44           H  
ATOM    857 2HD1 LEU A  57       6.032  10.680  -8.528  1.00  1.44           H  
ATOM    858 3HD1 LEU A  57       4.588  11.705  -8.359  1.00  1.44           H  
ATOM    859 1HD2 LEU A  57       5.498  13.099  -5.720  1.00  1.44           H  
ATOM    860 2HD2 LEU A  57       3.868  12.431  -5.993  1.00  1.44           H  
ATOM    861 3HD2 LEU A  57       4.846  11.859  -4.627  1.00  1.44           H  
ATOM    862  N   TYR A  58       2.212   8.265  -4.984  1.00  1.93           N  
ATOM    863  CA  TYR A  58       1.310   7.127  -5.017  1.00  1.93           C  
ATOM    864  C   TYR A  58       1.220   6.535  -6.411  1.00  1.93           C  
ATOM    865  O   TYR A  58       1.239   7.261  -7.408  1.00  1.93           O  
ATOM    866  CB  TYR A  58      -0.077   7.542  -4.551  1.00  1.93           C  
ATOM    867  CG  TYR A  58      -0.199   7.831  -3.071  1.00  1.93           C  
ATOM    868  CD1 TYR A  58      -0.047   9.126  -2.607  1.00  1.93           C  
ATOM    869  CD2 TYR A  58      -0.500   6.808  -2.183  1.00  1.93           C  
ATOM    870  CE1 TYR A  58      -0.195   9.395  -1.269  1.00  1.93           C  
ATOM    871  CE2 TYR A  58      -0.654   7.088  -0.839  1.00  1.93           C  
ATOM    872  CZ  TYR A  58      -0.506   8.385  -0.389  1.00  1.93           C  
ATOM    873  OH  TYR A  58      -0.655   8.682   0.935  1.00  1.93           O  
ATOM    874  H   TYR A  58       1.849   9.206  -4.955  1.00  1.93           H  
ATOM    875  HA  TYR A  58       1.695   6.355  -4.351  1.00  1.93           H  
ATOM    876 1HB  TYR A  58      -0.387   8.434  -5.096  1.00  1.93           H  
ATOM    877 2HB  TYR A  58      -0.786   6.751  -4.799  1.00  1.93           H  
ATOM    878  HD1 TYR A  58       0.192   9.932  -3.301  1.00  1.93           H  
ATOM    879  HD2 TYR A  58      -0.622   5.786  -2.545  1.00  1.93           H  
ATOM    880  HE1 TYR A  58      -0.069  10.399  -0.902  1.00  1.93           H  
ATOM    881  HE2 TYR A  58      -0.894   6.291  -0.135  1.00  1.93           H  
ATOM    882  HH  TYR A  58      -0.535   7.880   1.461  1.00  1.93           H  
ATOM    883  N   LYS A  59       1.090   5.216  -6.458  1.00  2.56           N  
ATOM    884  CA  LYS A  59       0.936   4.465  -7.690  1.00  2.56           C  
ATOM    885  C   LYS A  59       0.437   3.066  -7.355  1.00  2.56           C  
ATOM    886  O   LYS A  59      -0.513   2.583  -7.968  1.00  2.56           O  
ATOM    887  OXT LYS A  59       0.748   2.601  -6.257  1.00  2.56           O  
ATOM    888  CB  LYS A  59       2.264   4.398  -8.456  1.00  2.56           C  
ATOM    889  CG  LYS A  59       2.186   3.719  -9.821  1.00  2.56           C  
ATOM    890  CD  LYS A  59       3.527   3.794 -10.553  1.00  2.56           C  
ATOM    891  CE  LYS A  59       3.462   3.113 -11.914  1.00  2.56           C  
ATOM    892  NZ  LYS A  59       4.766   3.182 -12.629  1.00  2.56           N  
ATOM    893  H   LYS A  59       1.103   4.709  -5.585  1.00  2.56           H  
ATOM    894  HA  LYS A  59       0.188   4.955  -8.315  1.00  2.56           H  
ATOM    895 1HB  LYS A  59       2.648   5.408  -8.614  1.00  2.56           H  
ATOM    896 2HB  LYS A  59       3.001   3.862  -7.857  1.00  2.56           H  
ATOM    897 1HG  LYS A  59       1.907   2.673  -9.693  1.00  2.56           H  
ATOM    898 2HG  LYS A  59       1.424   4.210 -10.425  1.00  2.56           H  
ATOM    899 1HD  LYS A  59       3.804   4.840 -10.693  1.00  2.56           H  
ATOM    900 2HD  LYS A  59       4.297   3.310  -9.953  1.00  2.56           H  
ATOM    901 1HE  LYS A  59       3.188   2.068 -11.777  1.00  2.56           H  
ATOM    902 2HE  LYS A  59       2.700   3.601 -12.521  1.00  2.56           H  
ATOM    903 1HZ  LYS A  59       4.684   2.722 -13.525  1.00  2.56           H  
ATOM    904 2HZ  LYS A  59       5.022   4.149 -12.769  1.00  2.56           H  
ATOM    905 3HZ  LYS A  59       5.477   2.722 -12.078  1.00  2.56           H  
TER     906
ENDMDL

REMARK ID 68300 MODEL 5 2021-04-10_00000029_1_11
PFRMAT TS
TARGET 2021-04-10_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.278   1.145   1.325  1.00  1.21           N  
ATOM      2  CA  GLY A   1       1.690   1.058   0.996  1.00  1.21           C  
ATOM      3  C   GLY A   1       2.198   2.339   0.349  1.00  1.21           C  
ATOM      4  O   GLY A   1       1.558   2.909  -0.539  1.00  1.21           O  
ATOM      5  H   GLY A   1       0.037   1.742   2.117  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       2.256   0.869   1.909  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       1.861   0.215   0.330  1.00  1.21           H  
ATOM      8  N   LEU A   2       3.375   2.769   0.772  1.00  1.07           N  
ATOM      9  CA  LEU A   2       3.990   3.965   0.230  1.00  1.07           C  
ATOM     10  C   LEU A   2       4.656   3.650  -1.107  1.00  1.07           C  
ATOM     11  O   LEU A   2       4.998   2.493  -1.356  1.00  1.07           O  
ATOM     12  CB  LEU A   2       5.028   4.523   1.198  1.00  1.07           C  
ATOM     13  CG  LEU A   2       4.534   4.962   2.534  1.00  1.07           C  
ATOM     14  CD1 LEU A   2       5.726   5.458   3.334  1.00  1.07           C  
ATOM     15  CD2 LEU A   2       3.468   6.011   2.337  1.00  1.07           C  
ATOM     16  H   LEU A   2       3.845   2.259   1.507  1.00  1.07           H  
ATOM     17  HA  LEU A   2       3.205   4.700   0.110  1.00  1.07           H  
ATOM     18 1HB  LEU A   2       5.759   3.766   1.374  1.00  1.07           H  
ATOM     19 2HB  LEU A   2       5.529   5.359   0.748  1.00  1.07           H  
ATOM     20  HG  LEU A   2       4.100   4.117   3.077  1.00  1.07           H  
ATOM     21 1HD1 LEU A   2       5.400   5.777   4.323  1.00  1.07           H  
ATOM     22 2HD1 LEU A   2       6.444   4.646   3.436  1.00  1.07           H  
ATOM     23 3HD1 LEU A   2       6.199   6.285   2.826  1.00  1.07           H  
ATOM     24 1HD2 LEU A   2       3.108   6.337   3.293  1.00  1.07           H  
ATOM     25 2HD2 LEU A   2       3.856   6.845   1.793  1.00  1.07           H  
ATOM     26 3HD2 LEU A   2       2.649   5.569   1.765  1.00  1.07           H  
ATOM     27  N   PRO A   3       4.840   4.640  -1.992  1.00  0.95           N  
ATOM     28  CA  PRO A   3       5.558   4.514  -3.245  1.00  0.95           C  
ATOM     29  C   PRO A   3       6.933   3.926  -3.005  1.00  0.95           C  
ATOM     30  O   PRO A   3       7.597   4.259  -2.031  1.00  0.95           O  
ATOM     31  CB  PRO A   3       5.647   5.971  -3.716  1.00  0.95           C  
ATOM     32  CG  PRO A   3       4.415   6.634  -3.126  1.00  0.95           C  
ATOM     33  CD  PRO A   3       4.216   5.985  -1.782  1.00  0.95           C  
ATOM     34  HA  PRO A   3       4.976   3.892  -3.941  1.00  0.95           H  
ATOM     35 1HB  PRO A   3       6.581   6.426  -3.353  1.00  0.95           H  
ATOM     36 2HB  PRO A   3       5.676   6.014  -4.814  1.00  0.95           H  
ATOM     37 1HG  PRO A   3       4.574   7.718  -3.039  1.00  0.95           H  
ATOM     38 2HG  PRO A   3       3.552   6.495  -3.792  1.00  0.95           H  
ATOM     39 1HD  PRO A   3       4.701   6.564  -0.995  1.00  0.95           H  
ATOM     40 2HD  PRO A   3       3.134   5.906  -1.631  1.00  0.95           H  
ATOM     41  N   SER A   4       7.404   3.088  -3.927  1.00  0.84           N  
ATOM     42  CA  SER A   4       8.712   2.447  -3.766  1.00  0.84           C  
ATOM     43  C   SER A   4       9.852   3.460  -3.676  1.00  0.84           C  
ATOM     44  O   SER A   4      10.903   3.191  -3.102  1.00  0.84           O  
ATOM     45  CB  SER A   4       8.972   1.509  -4.925  1.00  0.84           C  
ATOM     46  OG  SER A   4       9.131   2.220  -6.125  1.00  0.84           O  
ATOM     47  H   SER A   4       6.833   2.853  -4.728  1.00  0.84           H  
ATOM     48  HA  SER A   4       8.689   1.859  -2.850  1.00  0.84           H  
ATOM     49 1HB  SER A   4       9.865   0.917  -4.727  1.00  0.84           H  
ATOM     50 2HB  SER A   4       8.136   0.819  -5.019  1.00  0.84           H  
ATOM     51  HG  SER A   4      10.027   2.573  -6.103  1.00  0.84           H  
ATOM     52  N   LEU A   5       9.610   4.659  -4.191  1.00  0.76           N  
ATOM     53  CA  LEU A   5      10.592   5.730  -4.208  1.00  0.76           C  
ATOM     54  C   LEU A   5      10.931   6.141  -2.775  1.00  0.76           C  
ATOM     55  O   LEU A   5      12.040   6.573  -2.471  1.00  0.76           O  
ATOM     56  CB  LEU A   5      10.005   6.935  -4.938  1.00  0.76           C  
ATOM     57  CG  LEU A   5       9.648   6.676  -6.417  1.00  0.76           C  
ATOM     58  CD1 LEU A   5       9.033   7.940  -7.003  1.00  0.76           C  
ATOM     59  CD2 LEU A   5      10.857   6.189  -7.195  1.00  0.76           C  
ATOM     60  H   LEU A   5       8.709   4.812  -4.616  1.00  0.76           H  
ATOM     61  HA  LEU A   5      11.495   5.385  -4.711  1.00  0.76           H  
ATOM     62 1HB  LEU A   5       9.098   7.249  -4.417  1.00  0.76           H  
ATOM     63 2HB  LEU A   5      10.726   7.754  -4.898  1.00  0.76           H  
ATOM     64  HG  LEU A   5       8.885   5.896  -6.457  1.00  0.76           H  
ATOM     65 1HD1 LEU A   5       8.739   7.757  -8.037  1.00  0.76           H  
ATOM     66 2HD1 LEU A   5       8.155   8.221  -6.420  1.00  0.76           H  
ATOM     67 3HD1 LEU A   5       9.759   8.748  -6.973  1.00  0.76           H  
ATOM     68 1HD2 LEU A   5      10.567   5.990  -8.225  1.00  0.76           H  
ATOM     69 2HD2 LEU A   5      11.624   6.920  -7.190  1.00  0.76           H  
ATOM     70 3HD2 LEU A   5      11.239   5.271  -6.743  1.00  0.76           H  
ATOM     71  N   CYS A   6       9.968   5.956  -1.875  1.00  0.70           N  
ATOM     72  CA  CYS A   6      10.091   6.346  -0.479  1.00  0.70           C  
ATOM     73  C   CYS A   6      11.128   5.510   0.245  1.00  0.70           C  
ATOM     74  O   CYS A   6      11.585   5.874   1.326  1.00  0.70           O  
ATOM     75  CB  CYS A   6       8.750   6.174   0.233  1.00  0.70           C  
ATOM     76  SG  CYS A   6       7.439   7.228  -0.399  1.00  0.70           S  
ATOM     77  H   CYS A   6       9.104   5.514  -2.163  1.00  0.70           H  
ATOM     78  HA  CYS A   6      10.395   7.392  -0.435  1.00  0.70           H  
ATOM     79 1HB  CYS A   6       8.421   5.138   0.147  1.00  0.70           H  
ATOM     80 2HB  CYS A   6       8.870   6.384   1.289  1.00  0.70           H  
ATOM     81  N   TYR A   7      11.480   4.367  -0.321  1.00  0.66           N  
ATOM     82  CA  TYR A   7      12.386   3.468   0.338  1.00  0.66           C  
ATOM     83  C   TYR A   7      13.795   3.524  -0.246  1.00  0.66           C  
ATOM     84  O   TYR A   7      14.656   2.720   0.124  1.00  0.66           O  
ATOM     85  CB  TYR A   7      11.769   2.086   0.262  1.00  0.66           C  
ATOM     86  CG  TYR A   7      10.424   2.049   0.973  1.00  0.66           C  
ATOM     87  CD1 TYR A   7       9.264   2.183   0.238  1.00  0.66           C  
ATOM     88  CD2 TYR A   7      10.354   1.877   2.334  1.00  0.66           C  
ATOM     89  CE1 TYR A   7       8.037   2.145   0.853  1.00  0.66           C  
ATOM     90  CE2 TYR A   7       9.122   1.839   2.968  1.00  0.66           C  
ATOM     91  CZ  TYR A   7       7.967   1.969   2.231  1.00  0.66           C  
ATOM     92  OH  TYR A   7       6.744   1.916   2.861  1.00  0.66           O  
ATOM     93  H   TYR A   7      11.121   4.102  -1.239  1.00  0.66           H  
ATOM     94  HA  TYR A   7      12.459   3.759   1.385  1.00  0.66           H  
ATOM     95 1HB  TYR A   7      11.618   1.808  -0.784  1.00  0.66           H  
ATOM     96 2HB  TYR A   7      12.431   1.353   0.721  1.00  0.66           H  
ATOM     97  HD1 TYR A   7       9.327   2.322  -0.827  1.00  0.66           H  
ATOM     98  HD2 TYR A   7      11.270   1.766   2.907  1.00  0.66           H  
ATOM     99  HE1 TYR A   7       7.131   2.251   0.255  1.00  0.66           H  
ATOM    100  HE2 TYR A   7       9.064   1.700   4.047  1.00  0.66           H  
ATOM    101  HH  TYR A   7       6.872   1.725   3.794  1.00  0.66           H  
ATOM    102  N   GLU A   8      14.054   4.481  -1.145  1.00  0.65           N  
ATOM    103  CA  GLU A   8      15.402   4.606  -1.685  1.00  0.65           C  
ATOM    104  C   GLU A   8      16.275   5.285  -0.602  1.00  0.65           C  
ATOM    105  O   GLU A   8      15.854   6.279  -0.018  1.00  0.65           O  
ATOM    106  CB  GLU A   8      15.401   5.427  -2.990  1.00  0.65           C  
ATOM    107  CG  GLU A   8      14.685   4.768  -4.198  1.00  0.65           C  
ATOM    108  CD  GLU A   8      14.688   5.647  -5.474  1.00  0.65           C  
ATOM    109  OE1 GLU A   8      15.201   6.745  -5.414  1.00  0.65           O  
ATOM    110  OE2 GLU A   8      14.189   5.210  -6.484  1.00  0.65           O  
ATOM    111  H   GLU A   8      13.323   5.130  -1.448  1.00  0.65           H  
ATOM    112  HA  GLU A   8      15.764   3.616  -1.928  1.00  0.65           H  
ATOM    113 1HB  GLU A   8      14.927   6.380  -2.815  1.00  0.65           H  
ATOM    114 2HB  GLU A   8      16.431   5.633  -3.284  1.00  0.65           H  
ATOM    115 1HG  GLU A   8      15.176   3.823  -4.420  1.00  0.65           H  
ATOM    116 2HG  GLU A   8      13.656   4.551  -3.912  1.00  0.65           H  
ATOM    117  N   PRO A   9      17.467   4.782  -0.252  1.00  0.64           N  
ATOM    118  CA  PRO A   9      18.349   5.408   0.726  1.00  0.64           C  
ATOM    119  C   PRO A   9      18.690   6.813   0.275  1.00  0.64           C  
ATOM    120  O   PRO A   9      18.834   7.048  -0.917  1.00  0.64           O  
ATOM    121  CB  PRO A   9      19.589   4.516   0.681  1.00  0.64           C  
ATOM    122  CG  PRO A   9      19.074   3.169   0.199  1.00  0.64           C  
ATOM    123  CD  PRO A   9      17.956   3.498  -0.781  1.00  0.64           C  
ATOM    124  HA  PRO A   9      17.871   5.408   1.715  1.00  0.64           H  
ATOM    125 1HB  PRO A   9      20.343   4.964   0.008  1.00  0.64           H  
ATOM    126 2HB  PRO A   9      20.046   4.465   1.681  1.00  0.64           H  
ATOM    127 1HG  PRO A   9      19.891   2.595  -0.266  1.00  0.64           H  
ATOM    128 2HG  PRO A   9      18.719   2.575   1.055  1.00  0.64           H  
ATOM    129 1HD  PRO A   9      18.330   3.614  -1.811  1.00  0.64           H  
ATOM    130 2HD  PRO A   9      17.203   2.704  -0.681  1.00  0.64           H  
ATOM    131  N   ALA A  10      18.836   7.760   1.191  1.00  0.65           N  
ATOM    132  CA  ALA A  10      19.236   9.083   0.719  1.00  0.65           C  
ATOM    133  C   ALA A  10      20.637   9.002   0.117  1.00  0.65           C  
ATOM    134  O   ALA A  10      21.512   8.347   0.687  1.00  0.65           O  
ATOM    135  CB  ALA A  10      19.212  10.102   1.841  1.00  0.65           C  
ATOM    136  H   ALA A  10      18.695   7.575   2.173  1.00  0.65           H  
ATOM    137  HA  ALA A  10      18.542   9.396  -0.063  1.00  0.65           H  
ATOM    138 1HB  ALA A  10      19.502  11.070   1.450  1.00  0.65           H  
ATOM    139 2HB  ALA A  10      18.218  10.162   2.239  1.00  0.65           H  
ATOM    140 3HB  ALA A  10      19.901   9.809   2.628  1.00  0.65           H  
ATOM    141  N   ASP A  11      20.855   9.719  -0.981  1.00  0.66           N  
ATOM    142  CA  ASP A  11      22.164   9.815  -1.634  1.00  0.66           C  
ATOM    143  C   ASP A  11      22.591  11.253  -1.841  1.00  0.66           C  
ATOM    144  O   ASP A  11      21.867  12.042  -2.455  1.00  0.66           O  
ATOM    145  CB  ASP A  11      22.225   9.117  -3.013  1.00  0.66           C  
ATOM    146  CG  ASP A  11      22.293   7.552  -3.024  1.00  0.66           C  
ATOM    147  OD1 ASP A  11      23.298   7.023  -2.595  1.00  0.66           O  
ATOM    148  OD2 ASP A  11      21.371   6.916  -3.502  1.00  0.66           O  
ATOM    149  H   ASP A  11      20.073  10.215  -1.383  1.00  0.66           H  
ATOM    150  HA  ASP A  11      22.902   9.340  -0.988  1.00  0.66           H  
ATOM    151 1HB  ASP A  11      21.344   9.404  -3.583  1.00  0.66           H  
ATOM    152 2HB  ASP A  11      23.093   9.504  -3.562  1.00  0.66           H  
ATOM    153  N   SER A  12      23.752  11.600  -1.302  1.00  0.68           N  
ATOM    154  CA  SER A  12      24.269  12.941  -1.493  1.00  0.68           C  
ATOM    155  C   SER A  12      24.746  12.996  -2.933  1.00  0.68           C  
ATOM    156  O   SER A  12      24.922  11.948  -3.551  1.00  0.68           O  
ATOM    157  CB  SER A  12      25.418  13.230  -0.555  1.00  0.68           C  
ATOM    158  OG  SER A  12      26.542  12.466  -0.898  1.00  0.68           O  
ATOM    159  H   SER A  12      24.288  10.922  -0.780  1.00  0.68           H  
ATOM    160  HA  SER A  12      23.475  13.662  -1.328  1.00  0.68           H  
ATOM    161 1HB  SER A  12      25.664  14.292  -0.600  1.00  0.68           H  
ATOM    162 2HB  SER A  12      25.117  13.011   0.468  1.00  0.68           H  
ATOM    163  HG  SER A  12      26.792  12.755  -1.795  1.00  0.68           H  
ATOM    164  N   GLY A  13      24.975  14.183  -3.463  1.00  0.70           N  
ATOM    165  CA  GLY A  13      25.463  14.286  -4.829  1.00  0.70           C  
ATOM    166  C   GLY A  13      26.987  14.349  -4.879  1.00  0.70           C  
ATOM    167  O   GLY A  13      27.664  14.108  -3.869  1.00  0.70           O  
ATOM    168  H   GLY A  13      24.809  15.019  -2.928  1.00  0.70           H  
ATOM    169 1HA  GLY A  13      25.113  13.432  -5.409  1.00  0.70           H  
ATOM    170 2HA  GLY A  13      25.043  15.174  -5.299  1.00  0.70           H  
ATOM    171  N   SER A  14      27.503  14.742  -6.038  1.00  0.71           N  
ATOM    172  CA  SER A  14      28.932  14.846  -6.307  1.00  0.71           C  
ATOM    173  C   SER A  14      29.371  16.241  -6.772  1.00  0.71           C  
ATOM    174  O   SER A  14      30.454  16.385  -7.345  1.00  0.71           O  
ATOM    175  CB  SER A  14      29.306  13.835  -7.371  1.00  0.71           C  
ATOM    176  OG  SER A  14      28.589  14.076  -8.555  1.00  0.71           O  
ATOM    177  H   SER A  14      26.847  14.922  -6.794  1.00  0.71           H  
ATOM    178  HA  SER A  14      29.470  14.613  -5.388  1.00  0.71           H  
ATOM    179 1HB  SER A  14      30.376  13.886  -7.569  1.00  0.71           H  
ATOM    180 2HB  SER A  14      29.085  12.834  -7.006  1.00  0.71           H  
ATOM    181  HG  SER A  14      27.670  14.250  -8.286  1.00  0.71           H  
ATOM    182  N   GLY A  15      28.529  17.256  -6.575  1.00  0.72           N  
ATOM    183  CA  GLY A  15      28.849  18.601  -7.038  1.00  0.72           C  
ATOM    184  C   GLY A  15      29.598  19.429  -6.002  1.00  0.72           C  
ATOM    185  O   GLY A  15      30.099  18.906  -5.006  1.00  0.72           O  
ATOM    186  H   GLY A  15      27.640  17.117  -6.098  1.00  0.72           H  
ATOM    187 1HA  GLY A  15      29.443  18.539  -7.950  1.00  0.72           H  
ATOM    188 2HA  GLY A  15      27.922  19.109  -7.300  1.00  0.72           H  
ATOM    189  N   THR A  16      29.645  20.741  -6.242  1.00  0.73           N  
ATOM    190  CA  THR A  16      30.360  21.677  -5.376  1.00  0.73           C  
ATOM    191  C   THR A  16      29.411  22.577  -4.585  1.00  0.73           C  
ATOM    192  O   THR A  16      29.841  23.418  -3.796  1.00  0.73           O  
ATOM    193  CB  THR A  16      31.319  22.534  -6.209  1.00  0.73           C  
ATOM    194  OG1 THR A  16      30.575  23.282  -7.180  1.00  0.73           O  
ATOM    195  CG2 THR A  16      32.320  21.637  -6.926  1.00  0.73           C  
ATOM    196  H   THR A  16      29.199  21.094  -7.076  1.00  0.73           H  
ATOM    197  HA  THR A  16      30.949  21.102  -4.660  1.00  0.73           H  
ATOM    198  HB  THR A  16      31.852  23.224  -5.556  1.00  0.73           H  
ATOM    199  HG1 THR A  16      30.044  23.947  -6.731  1.00  0.73           H  
ATOM    200 1HG2 THR A  16      33.000  22.251  -7.517  1.00  0.73           H  
ATOM    201 2HG2 THR A  16      32.889  21.069  -6.190  1.00  0.73           H  
ATOM    202 3HG2 THR A  16      31.791  20.949  -7.583  1.00  0.73           H  
ATOM    203  N   LYS A  17      28.119  22.406  -4.832  1.00  0.72           N  
ATOM    204  CA  LYS A  17      27.066  23.163  -4.166  1.00  0.72           C  
ATOM    205  C   LYS A  17      26.266  22.233  -3.280  1.00  0.72           C  
ATOM    206  O   LYS A  17      25.816  21.191  -3.747  1.00  0.72           O  
ATOM    207  CB  LYS A  17      26.120  23.815  -5.171  1.00  0.72           C  
ATOM    208  CG  LYS A  17      24.999  24.612  -4.521  1.00  0.72           C  
ATOM    209  CD  LYS A  17      24.070  25.223  -5.548  1.00  0.72           C  
ATOM    210  CE  LYS A  17      22.910  25.919  -4.864  1.00  0.72           C  
ATOM    211  NZ  LYS A  17      21.919  26.440  -5.838  1.00  0.72           N  
ATOM    212  H   LYS A  17      27.859  21.695  -5.496  1.00  0.72           H  
ATOM    213  HA  LYS A  17      27.516  23.932  -3.537  1.00  0.72           H  
ATOM    214 1HB  LYS A  17      26.682  24.489  -5.817  1.00  0.72           H  
ATOM    215 2HB  LYS A  17      25.671  23.048  -5.802  1.00  0.72           H  
ATOM    216 1HG  LYS A  17      24.409  23.956  -3.874  1.00  0.72           H  
ATOM    217 2HG  LYS A  17      25.423  25.404  -3.906  1.00  0.72           H  
ATOM    218 1HD  LYS A  17      24.614  25.942  -6.160  1.00  0.72           H  
ATOM    219 2HD  LYS A  17      23.676  24.439  -6.194  1.00  0.72           H  
ATOM    220 1HE  LYS A  17      22.421  25.211  -4.208  1.00  0.72           H  
ATOM    221 2HE  LYS A  17      23.287  26.747  -4.265  1.00  0.72           H  
ATOM    222 1HZ  LYS A  17      21.160  26.877  -5.336  1.00  0.72           H  
ATOM    223 2HZ  LYS A  17      22.357  27.111  -6.448  1.00  0.72           H  
ATOM    224 3HZ  LYS A  17      21.554  25.668  -6.390  1.00  0.72           H  
ATOM    225  N   SER A  18      26.087  22.599  -2.016  1.00  0.70           N  
ATOM    226  CA  SER A  18      25.315  21.755  -1.112  1.00  0.70           C  
ATOM    227  C   SER A  18      23.984  22.403  -0.757  1.00  0.70           C  
ATOM    228  O   SER A  18      23.937  23.598  -0.450  1.00  0.70           O  
ATOM    229  CB  SER A  18      26.094  21.528   0.168  1.00  0.70           C  
ATOM    230  OG  SER A  18      27.295  20.835  -0.062  1.00  0.70           O  
ATOM    231  H   SER A  18      26.488  23.463  -1.681  1.00  0.70           H  
ATOM    232  HA  SER A  18      25.113  20.800  -1.591  1.00  0.70           H  
ATOM    233 1HB  SER A  18      26.312  22.489   0.629  1.00  0.70           H  
ATOM    234 2HB  SER A  18      25.482  20.975   0.860  1.00  0.70           H  
ATOM    235  HG  SER A  18      27.056  19.969  -0.447  1.00  0.70           H  
ATOM    236  N   GLU A  19      22.926  21.595  -0.736  1.00  0.68           N  
ATOM    237  CA  GLU A  19      21.597  22.042  -0.342  1.00  0.68           C  
ATOM    238  C   GLU A  19      20.986  21.101   0.676  1.00  0.68           C  
ATOM    239  O   GLU A  19      21.288  19.907   0.699  1.00  0.68           O  
ATOM    240  CB  GLU A  19      20.652  22.122  -1.547  1.00  0.68           C  
ATOM    241  CG  GLU A  19      21.042  23.137  -2.617  1.00  0.68           C  
ATOM    242  CD  GLU A  19      20.026  23.232  -3.732  1.00  0.68           C  
ATOM    243  OE1 GLU A  19      19.032  22.542  -3.666  1.00  0.68           O  
ATOM    244  OE2 GLU A  19      20.236  24.001  -4.646  1.00  0.68           O  
ATOM    245  H   GLU A  19      23.043  20.634  -1.056  1.00  0.68           H  
ATOM    246  HA  GLU A  19      21.678  23.029   0.114  1.00  0.68           H  
ATOM    247 1HB  GLU A  19      20.601  21.138  -2.024  1.00  0.68           H  
ATOM    248 2HB  GLU A  19      19.646  22.363  -1.202  1.00  0.68           H  
ATOM    249 1HG  GLU A  19      21.158  24.116  -2.152  1.00  0.68           H  
ATOM    250 2HG  GLU A  19      22.006  22.849  -3.039  1.00  0.68           H  
ATOM    251  N   LYS A  20      20.119  21.625   1.526  1.00  0.66           N  
ATOM    252  CA  LYS A  20      19.417  20.746   2.444  1.00  0.66           C  
ATOM    253  C   LYS A  20      18.157  20.229   1.782  1.00  0.66           C  
ATOM    254  O   LYS A  20      17.389  21.009   1.218  1.00  0.66           O  
ATOM    255  CB  LYS A  20      19.105  21.478   3.736  1.00  0.66           C  
ATOM    256  CG  LYS A  20      20.354  21.972   4.448  1.00  0.66           C  
ATOM    257  CD  LYS A  20      21.221  20.796   4.894  1.00  0.66           C  
ATOM    258  CE  LYS A  20      22.444  21.263   5.658  1.00  0.66           C  
ATOM    259  NZ  LYS A  20      23.257  20.124   6.135  1.00  0.66           N  
ATOM    260  H   LYS A  20      19.920  22.615   1.508  1.00  0.66           H  
ATOM    261  HA  LYS A  20      20.051  19.888   2.676  1.00  0.66           H  
ATOM    262 1HB  LYS A  20      18.464  22.333   3.529  1.00  0.66           H  
ATOM    263 2HB  LYS A  20      18.565  20.818   4.390  1.00  0.66           H  
ATOM    264 1HG  LYS A  20      20.933  22.603   3.773  1.00  0.66           H  
ATOM    265 2HG  LYS A  20      20.072  22.561   5.321  1.00  0.66           H  
ATOM    266 1HD  LYS A  20      20.643  20.124   5.522  1.00  0.66           H  
ATOM    267 2HD  LYS A  20      21.552  20.235   4.014  1.00  0.66           H  
ATOM    268 1HE  LYS A  20      23.055  21.877   4.998  1.00  0.66           H  
ATOM    269 2HE  LYS A  20      22.134  21.861   6.513  1.00  0.66           H  
ATOM    270 1HZ  LYS A  20      24.065  20.468   6.629  1.00  0.66           H  
ATOM    271 2HZ  LYS A  20      22.703  19.555   6.755  1.00  0.66           H  
ATOM    272 3HZ  LYS A  20      23.562  19.547   5.341  1.00  0.66           H  
ATOM    273  N   ARG A  21      17.953  18.917   1.850  1.00  0.64           N  
ATOM    274  CA  ARG A  21      16.792  18.261   1.250  1.00  0.64           C  
ATOM    275  C   ARG A  21      16.127  17.314   2.240  1.00  0.64           C  
ATOM    276  O   ARG A  21      16.735  16.920   3.234  1.00  0.64           O  
ATOM    277  CB  ARG A  21      17.191  17.513  -0.004  1.00  0.64           C  
ATOM    278  CG  ARG A  21      17.831  18.366  -1.137  1.00  0.64           C  
ATOM    279  CD  ARG A  21      16.874  19.333  -1.756  1.00  0.64           C  
ATOM    280  NE  ARG A  21      17.462  20.078  -2.909  1.00  0.64           N  
ATOM    281  CZ  ARG A  21      17.372  19.691  -4.205  1.00  0.64           C  
ATOM    282  NH1 ARG A  21      16.745  18.590  -4.531  1.00  0.64           N  
ATOM    283  NH2 ARG A  21      17.917  20.441  -5.139  1.00  0.64           N  
ATOM    284  H   ARG A  21      18.654  18.344   2.320  1.00  0.64           H  
ATOM    285  HA  ARG A  21      16.063  19.023   0.969  1.00  0.64           H  
ATOM    286 1HB  ARG A  21      17.933  16.776   0.260  1.00  0.64           H  
ATOM    287 2HB  ARG A  21      16.326  16.986  -0.413  1.00  0.64           H  
ATOM    288 1HG  ARG A  21      18.682  18.926  -0.748  1.00  0.64           H  
ATOM    289 2HG  ARG A  21      18.169  17.702  -1.920  1.00  0.64           H  
ATOM    290 1HD  ARG A  21      16.012  18.779  -2.110  1.00  0.64           H  
ATOM    291 2HD  ARG A  21      16.548  20.058  -1.016  1.00  0.64           H  
ATOM    292  HE  ARG A  21      17.981  20.957  -2.739  1.00  0.64           H  
ATOM    293 1HH1 ARG A  21      16.322  18.008  -3.806  1.00  0.64           H  
ATOM    294 2HH1 ARG A  21      16.677  18.311  -5.496  1.00  0.64           H  
ATOM    295 1HH2 ARG A  21      18.389  21.313  -4.858  1.00  0.64           H  
ATOM    296 2HH2 ARG A  21      17.863  20.178  -6.108  1.00  0.64           H  
ATOM    297  N   ILE A  22      14.884  16.940   1.969  1.00  0.64           N  
ATOM    298  CA  ILE A  22      14.137  16.044   2.848  1.00  0.64           C  
ATOM    299  C   ILE A  22      13.973  14.627   2.282  1.00  0.64           C  
ATOM    300  O   ILE A  22      13.721  14.446   1.092  1.00  0.64           O  
ATOM    301  CB  ILE A  22      12.761  16.644   3.178  1.00  0.64           C  
ATOM    302  CG1 ILE A  22      12.915  18.033   3.807  1.00  0.64           C  
ATOM    303  CG2 ILE A  22      12.010  15.711   4.101  1.00  0.64           C  
ATOM    304  CD1 ILE A  22      13.693  18.043   5.084  1.00  0.64           C  
ATOM    305  H   ILE A  22      14.421  17.297   1.134  1.00  0.64           H  
ATOM    306  HA  ILE A  22      14.685  15.964   3.779  1.00  0.64           H  
ATOM    307  HB  ILE A  22      12.201  16.780   2.270  1.00  0.64           H  
ATOM    308 1HG1 ILE A  22      13.406  18.694   3.088  1.00  0.64           H  
ATOM    309 2HG1 ILE A  22      11.934  18.427   4.011  1.00  0.64           H  
ATOM    310 1HG2 ILE A  22      11.054  16.114   4.326  1.00  0.64           H  
ATOM    311 2HG2 ILE A  22      11.876  14.751   3.626  1.00  0.64           H  
ATOM    312 3HG2 ILE A  22      12.573  15.580   5.027  1.00  0.64           H  
ATOM    313 1HD1 ILE A  22      13.752  19.059   5.467  1.00  0.64           H  
ATOM    314 2HD1 ILE A  22      13.206  17.401   5.821  1.00  0.64           H  
ATOM    315 3HD1 ILE A  22      14.672  17.680   4.882  1.00  0.64           H  
ATOM    316  N   TYR A  23      14.151  13.605   3.118  1.00  0.65           N  
ATOM    317  CA  TYR A  23      13.962  12.244   2.620  1.00  0.65           C  
ATOM    318  C   TYR A  23      13.179  11.433   3.637  1.00  0.65           C  
ATOM    319  O   TYR A  23      13.168  11.749   4.825  1.00  0.65           O  
ATOM    320  CB  TYR A  23      15.316  11.578   2.399  1.00  0.65           C  
ATOM    321  CG  TYR A  23      16.050  11.127   3.683  1.00  0.65           C  
ATOM    322  CD1 TYR A  23      15.966   9.797   4.066  1.00  0.65           C  
ATOM    323  CD2 TYR A  23      16.756  12.008   4.481  1.00  0.65           C  
ATOM    324  CE1 TYR A  23      16.609   9.354   5.200  1.00  0.65           C  
ATOM    325  CE2 TYR A  23      17.400  11.569   5.611  1.00  0.65           C  
ATOM    326  CZ  TYR A  23      17.335  10.248   5.972  1.00  0.65           C  
ATOM    327  OH  TYR A  23      17.983   9.811   7.104  1.00  0.65           O  
ATOM    328  H   TYR A  23      14.395  13.787   4.087  1.00  0.65           H  
ATOM    329  HA  TYR A  23      13.395  12.266   1.690  1.00  0.65           H  
ATOM    330 1HB  TYR A  23      15.185  10.705   1.767  1.00  0.65           H  
ATOM    331 2HB  TYR A  23      15.953  12.248   1.861  1.00  0.65           H  
ATOM    332  HD1 TYR A  23      15.400   9.096   3.452  1.00  0.65           H  
ATOM    333  HD2 TYR A  23      16.807  13.038   4.236  1.00  0.65           H  
ATOM    334  HE1 TYR A  23      16.547   8.304   5.482  1.00  0.65           H  
ATOM    335  HE2 TYR A  23      17.956  12.280   6.228  1.00  0.65           H  
ATOM    336  HH  TYR A  23      18.456  10.548   7.506  1.00  0.65           H  
ATOM    337  N   TYR A  24      12.555  10.360   3.189  1.00  0.68           N  
ATOM    338  CA  TYR A  24      11.836   9.484   4.099  1.00  0.68           C  
ATOM    339  C   TYR A  24      12.710   8.369   4.644  1.00  0.68           C  
ATOM    340  O   TYR A  24      13.384   7.671   3.881  1.00  0.68           O  
ATOM    341  CB  TYR A  24      10.629   8.908   3.405  1.00  0.68           C  
ATOM    342  CG  TYR A  24       9.790   7.994   4.259  1.00  0.68           C  
ATOM    343  CD1 TYR A  24       9.051   8.523   5.285  1.00  0.68           C  
ATOM    344  CD2 TYR A  24       9.713   6.636   3.983  1.00  0.68           C  
ATOM    345  CE1 TYR A  24       8.242   7.710   6.018  1.00  0.68           C  
ATOM    346  CE2 TYR A  24       8.897   5.831   4.715  1.00  0.68           C  
ATOM    347  CZ  TYR A  24       8.152   6.374   5.723  1.00  0.68           C  
ATOM    348  OH  TYR A  24       7.297   5.591   6.440  1.00  0.68           O  
ATOM    349  H   TYR A  24      12.568  10.150   2.195  1.00  0.68           H  
ATOM    350  HA  TYR A  24      11.490  10.073   4.946  1.00  0.68           H  
ATOM    351 1HB  TYR A  24      10.003   9.723   3.068  1.00  0.68           H  
ATOM    352 2HB  TYR A  24      10.943   8.353   2.517  1.00  0.68           H  
ATOM    353  HD1 TYR A  24       9.101   9.592   5.508  1.00  0.68           H  
ATOM    354  HD2 TYR A  24      10.284   6.217   3.183  1.00  0.68           H  
ATOM    355  HE1 TYR A  24       7.653   8.123   6.825  1.00  0.68           H  
ATOM    356  HE2 TYR A  24       8.824   4.767   4.487  1.00  0.68           H  
ATOM    357  HH  TYR A  24       6.524   6.134   6.728  1.00  0.68           H  
ATOM    358  N   ASN A  25      12.718   8.222   5.967  1.00  0.71           N  
ATOM    359  CA  ASN A  25      13.475   7.168   6.611  1.00  0.71           C  
ATOM    360  C   ASN A  25      12.525   6.089   7.108  1.00  0.71           C  
ATOM    361  O   ASN A  25      11.847   6.239   8.139  1.00  0.71           O  
ATOM    362  CB  ASN A  25      14.329   7.708   7.731  1.00  0.71           C  
ATOM    363  CG  ASN A  25      15.247   6.655   8.324  1.00  0.71           C  
ATOM    364  OD1 ASN A  25      14.951   5.448   8.350  1.00  0.71           O  
ATOM    365  ND2 ASN A  25      16.392   7.095   8.794  1.00  0.71           N  
ATOM    366  H   ASN A  25      12.168   8.861   6.537  1.00  0.71           H  
ATOM    367  HA  ASN A  25      14.133   6.709   5.872  1.00  0.71           H  
ATOM    368 1HB  ASN A  25      14.925   8.522   7.349  1.00  0.71           H  
ATOM    369 2HB  ASN A  25      13.688   8.114   8.515  1.00  0.71           H  
ATOM    370 1HD2 ASN A  25      17.051   6.454   9.189  1.00  0.71           H  
ATOM    371 2HD2 ASN A  25      16.613   8.072   8.745  1.00  0.71           H  
ATOM    372  N   SER A  26      12.493   4.985   6.373  1.00  0.75           N  
ATOM    373  CA  SER A  26      11.585   3.872   6.610  1.00  0.75           C  
ATOM    374  C   SER A  26      11.804   3.150   7.945  1.00  0.75           C  
ATOM    375  O   SER A  26      10.930   2.405   8.408  1.00  0.75           O  
ATOM    376  CB  SER A  26      11.719   2.896   5.464  1.00  0.75           C  
ATOM    377  OG  SER A  26      12.983   2.297   5.463  1.00  0.75           O  
ATOM    378  H   SER A  26      13.105   4.941   5.567  1.00  0.75           H  
ATOM    379  HA  SER A  26      10.569   4.268   6.607  1.00  0.75           H  
ATOM    380 1HB  SER A  26      10.949   2.133   5.544  1.00  0.75           H  
ATOM    381 2HB  SER A  26      11.565   3.433   4.529  1.00  0.75           H  
ATOM    382  HG  SER A  26      13.057   1.835   6.303  1.00  0.75           H  
ATOM    383  N   ALA A  27      12.976   3.347   8.565  1.00  0.78           N  
ATOM    384  CA  ALA A  27      13.277   2.711   9.848  1.00  0.78           C  
ATOM    385  C   ALA A  27      12.668   3.499  11.006  1.00  0.78           C  
ATOM    386  O   ALA A  27      12.594   3.012  12.135  1.00  0.78           O  
ATOM    387  CB  ALA A  27      14.779   2.593  10.045  1.00  0.78           C  
ATOM    388  H   ALA A  27      13.661   3.991   8.171  1.00  0.78           H  
ATOM    389  HA  ALA A  27      12.839   1.714   9.846  1.00  0.78           H  
ATOM    390 1HB  ALA A  27      14.981   2.098  10.994  1.00  0.78           H  
ATOM    391 2HB  ALA A  27      15.209   2.012   9.231  1.00  0.78           H  
ATOM    392 3HB  ALA A  27      15.223   3.583  10.057  1.00  0.78           H  
ATOM    393  N   ARG A  28      12.269   4.738  10.722  1.00  0.80           N  
ATOM    394  CA  ARG A  28      11.714   5.649  11.711  1.00  0.80           C  
ATOM    395  C   ARG A  28      10.289   6.059  11.368  1.00  0.80           C  
ATOM    396  O   ARG A  28       9.522   6.471  12.239  1.00  0.80           O  
ATOM    397  CB  ARG A  28      12.609   6.872  11.826  1.00  0.80           C  
ATOM    398  CG  ARG A  28      13.971   6.578  12.445  1.00  0.80           C  
ATOM    399  CD  ARG A  28      14.918   7.724  12.383  1.00  0.80           C  
ATOM    400  NE  ARG A  28      14.418   8.918  13.056  1.00  0.80           N  
ATOM    401  CZ  ARG A  28      15.150  10.011  13.349  1.00  0.80           C  
ATOM    402  NH1 ARG A  28      16.436  10.063  13.076  1.00  0.80           N  
ATOM    403  NH2 ARG A  28      14.544  11.029  13.918  1.00  0.80           N  
ATOM    404  H   ARG A  28      12.338   5.079   9.769  1.00  0.80           H  
ATOM    405  HA  ARG A  28      11.699   5.145  12.676  1.00  0.80           H  
ATOM    406 1HB  ARG A  28      12.771   7.298  10.834  1.00  0.80           H  
ATOM    407 2HB  ARG A  28      12.119   7.629  12.433  1.00  0.80           H  
ATOM    408 1HG  ARG A  28      13.836   6.302  13.491  1.00  0.80           H  
ATOM    409 2HG  ARG A  28      14.429   5.745  11.911  1.00  0.80           H  
ATOM    410 1HD  ARG A  28      15.856   7.438  12.855  1.00  0.80           H  
ATOM    411 2HD  ARG A  28      15.102   7.962  11.347  1.00  0.80           H  
ATOM    412  HE  ARG A  28      13.415   8.983  13.271  1.00  0.80           H  
ATOM    413 1HH1 ARG A  28      16.890   9.275  12.641  1.00  0.80           H  
ATOM    414 2HH1 ARG A  28      16.965  10.891  13.304  1.00  0.80           H  
ATOM    415 1HH2 ARG A  28      13.536  10.942  14.097  1.00  0.80           H  
ATOM    416 2HH2 ARG A  28      15.049  11.866  14.153  1.00  0.80           H  
ATOM    417  N   LYS A  29       9.936   5.917  10.090  1.00  0.80           N  
ATOM    418  CA  LYS A  29       8.664   6.361   9.531  1.00  0.80           C  
ATOM    419  C   LYS A  29       8.557   7.876   9.692  1.00  0.80           C  
ATOM    420  O   LYS A  29       7.528   8.422  10.096  1.00  0.80           O  
ATOM    421  CB  LYS A  29       7.478   5.645  10.195  1.00  0.80           C  
ATOM    422  CG  LYS A  29       7.560   4.097  10.198  1.00  0.80           C  
ATOM    423  CD  LYS A  29       7.461   3.524   8.797  1.00  0.80           C  
ATOM    424  CE  LYS A  29       7.354   1.995   8.798  1.00  0.80           C  
ATOM    425  NZ  LYS A  29       8.555   1.355   9.392  1.00  0.80           N  
ATOM    426  H   LYS A  29      10.622   5.559   9.437  1.00  0.80           H  
ATOM    427  HA  LYS A  29       8.663   6.130   8.474  1.00  0.80           H  
ATOM    428 1HB  LYS A  29       7.346   5.989  11.215  1.00  0.80           H  
ATOM    429 2HB  LYS A  29       6.572   5.905   9.647  1.00  0.80           H  
ATOM    430 1HG  LYS A  29       8.511   3.780  10.633  1.00  0.80           H  
ATOM    431 2HG  LYS A  29       6.752   3.693  10.804  1.00  0.80           H  
ATOM    432 1HD  LYS A  29       6.580   3.935   8.303  1.00  0.80           H  
ATOM    433 2HD  LYS A  29       8.347   3.814   8.227  1.00  0.80           H  
ATOM    434 1HE  LYS A  29       6.472   1.687   9.356  1.00  0.80           H  
ATOM    435 2HE  LYS A  29       7.256   1.659   7.767  1.00  0.80           H  
ATOM    436 1HZ  LYS A  29       8.466   0.353   9.359  1.00  0.80           H  
ATOM    437 2HZ  LYS A  29       9.394   1.650   8.867  1.00  0.80           H  
ATOM    438 3HZ  LYS A  29       8.658   1.650  10.349  1.00  0.80           H  
ATOM    439  N   GLN A  30       9.671   8.545   9.386  1.00  0.78           N  
ATOM    440  CA  GLN A  30       9.774   9.998   9.489  1.00  0.78           C  
ATOM    441  C   GLN A  30      10.438  10.644   8.282  1.00  0.78           C  
ATOM    442  O   GLN A  30      11.272  10.036   7.612  1.00  0.78           O  
ATOM    443  CB  GLN A  30      10.575  10.403  10.740  1.00  0.78           C  
ATOM    444  CG  GLN A  30       9.950  10.015  12.078  1.00  0.78           C  
ATOM    445  CD  GLN A  30      10.756  10.522  13.281  1.00  0.78           C  
ATOM    446  OE1 GLN A  30      11.894  10.093  13.557  1.00  0.78           O  
ATOM    447  NE2 GLN A  30      10.154  11.455  14.016  1.00  0.78           N  
ATOM    448  H   GLN A  30      10.463   7.993   9.059  1.00  0.78           H  
ATOM    449  HA  GLN A  30       8.767  10.406   9.570  1.00  0.78           H  
ATOM    450 1HB  GLN A  30      11.564   9.944  10.690  1.00  0.78           H  
ATOM    451 2HB  GLN A  30      10.725  11.485  10.737  1.00  0.78           H  
ATOM    452 1HG  GLN A  30       8.944  10.434  12.129  1.00  0.78           H  
ATOM    453 2HG  GLN A  30       9.897   8.940  12.144  1.00  0.78           H  
ATOM    454 1HE2 GLN A  30      10.608  11.838  14.821  1.00  0.78           H  
ATOM    455 2HE2 GLN A  30       9.237  11.773  13.765  1.00  0.78           H  
ATOM    456  N   CYS A  31      10.088  11.900   8.026  1.00  0.75           N  
ATOM    457  CA  CYS A  31      10.787  12.681   7.009  1.00  0.75           C  
ATOM    458  C   CYS A  31      11.899  13.505   7.649  1.00  0.75           C  
ATOM    459  O   CYS A  31      11.652  14.312   8.544  1.00  0.75           O  
ATOM    460  CB  CYS A  31       9.810  13.579   6.267  1.00  0.75           C  
ATOM    461  SG  CYS A  31       8.625  12.673   5.251  1.00  0.75           S  
ATOM    462  H   CYS A  31       9.362  12.338   8.571  1.00  0.75           H  
ATOM    463  HA  CYS A  31      11.230  11.999   6.290  1.00  0.75           H  
ATOM    464 1HB  CYS A  31       9.251  14.184   6.980  1.00  0.75           H  
ATOM    465 2HB  CYS A  31      10.357  14.252   5.631  1.00  0.75           H  
ATOM    466  N   LEU A  32      13.130  13.235   7.223  1.00  0.72           N  
ATOM    467  CA  LEU A  32      14.332  13.806   7.818  1.00  0.72           C  
ATOM    468  C   LEU A  32      15.142  14.645   6.837  1.00  0.72           C  
ATOM    469  O   LEU A  32      15.017  14.492   5.628  1.00  0.72           O  
ATOM    470  CB  LEU A  32      15.192  12.669   8.355  1.00  0.72           C  
ATOM    471  CG  LEU A  32      14.478  11.700   9.308  1.00  0.72           C  
ATOM    472  CD1 LEU A  32      15.415  10.610   9.638  1.00  0.72           C  
ATOM    473  CD2 LEU A  32      13.997  12.410  10.563  1.00  0.72           C  
ATOM    474  H   LEU A  32      13.227  12.585   6.447  1.00  0.72           H  
ATOM    475  HA  LEU A  32      14.034  14.444   8.648  1.00  0.72           H  
ATOM    476 1HB  LEU A  32      15.518  12.083   7.518  1.00  0.72           H  
ATOM    477 2HB  LEU A  32      16.066  13.081   8.859  1.00  0.72           H  
ATOM    478  HG  LEU A  32      13.620  11.258   8.794  1.00  0.72           H  
ATOM    479 1HD1 LEU A  32      14.913   9.907  10.274  1.00  0.72           H  
ATOM    480 2HD1 LEU A  32      15.729  10.124   8.727  1.00  0.72           H  
ATOM    481 3HD1 LEU A  32      16.285  11.018  10.146  1.00  0.72           H  
ATOM    482 1HD2 LEU A  32      13.495  11.692  11.213  1.00  0.72           H  
ATOM    483 2HD2 LEU A  32      14.848  12.841  11.087  1.00  0.72           H  
ATOM    484 3HD2 LEU A  32      13.299  13.201  10.298  1.00  0.72           H  
ATOM    485  N   ARG A  33      15.982  15.529   7.358  1.00  0.70           N  
ATOM    486  CA  ARG A  33      16.841  16.377   6.527  1.00  0.70           C  
ATOM    487  C   ARG A  33      18.212  15.757   6.217  1.00  0.70           C  
ATOM    488  O   ARG A  33      18.816  15.121   7.085  1.00  0.70           O  
ATOM    489  CB  ARG A  33      17.004  17.731   7.200  1.00  0.70           C  
ATOM    490  CG  ARG A  33      17.814  18.755   6.455  1.00  0.70           C  
ATOM    491  CD  ARG A  33      17.755  20.085   7.144  1.00  0.70           C  
ATOM    492  NE  ARG A  33      16.445  20.720   7.022  1.00  0.70           N  
ATOM    493  CZ  ARG A  33      16.098  21.872   7.633  1.00  0.70           C  
ATOM    494  NH1 ARG A  33      16.967  22.496   8.398  1.00  0.70           N  
ATOM    495  NH2 ARG A  33      14.887  22.382   7.468  1.00  0.70           N  
ATOM    496  H   ARG A  33      16.036  15.619   8.363  1.00  0.70           H  
ATOM    497  HA  ARG A  33      16.345  16.527   5.582  1.00  0.70           H  
ATOM    498 1HB  ARG A  33      16.021  18.163   7.373  1.00  0.70           H  
ATOM    499 2HB  ARG A  33      17.474  17.592   8.172  1.00  0.70           H  
ATOM    500 1HG  ARG A  33      18.855  18.436   6.405  1.00  0.70           H  
ATOM    501 2HG  ARG A  33      17.416  18.858   5.440  1.00  0.70           H  
ATOM    502 1HD  ARG A  33      17.959  19.941   8.203  1.00  0.70           H  
ATOM    503 2HD  ARG A  33      18.499  20.756   6.733  1.00  0.70           H  
ATOM    504  HE  ARG A  33      15.753  20.266   6.442  1.00  0.70           H  
ATOM    505 1HH1 ARG A  33      17.893  22.112   8.528  1.00  0.70           H  
ATOM    506 2HH1 ARG A  33      16.709  23.358   8.857  1.00  0.70           H  
ATOM    507 1HH2 ARG A  33      14.210  21.914   6.883  1.00  0.70           H  
ATOM    508 2HH2 ARG A  33      14.638  23.244   7.930  1.00  0.70           H  
ATOM    509  N   PHE A  34      18.704  15.954   4.980  1.00  0.69           N  
ATOM    510  CA  PHE A  34      20.029  15.449   4.609  1.00  0.69           C  
ATOM    511  C   PHE A  34      20.725  16.432   3.666  1.00  0.69           C  
ATOM    512  O   PHE A  34      20.089  17.322   3.095  1.00  0.69           O  
ATOM    513  CB  PHE A  34      19.917  14.084   3.909  1.00  0.69           C  
ATOM    514  CG  PHE A  34      19.437  14.031   2.435  1.00  0.69           C  
ATOM    515  CD1 PHE A  34      20.393  13.889   1.427  1.00  0.69           C  
ATOM    516  CD2 PHE A  34      18.113  14.134   2.045  1.00  0.69           C  
ATOM    517  CE1 PHE A  34      20.035  13.805   0.104  1.00  0.69           C  
ATOM    518  CE2 PHE A  34      17.755  14.049   0.715  1.00  0.69           C  
ATOM    519  CZ  PHE A  34      18.718  13.875  -0.250  1.00  0.69           C  
ATOM    520  H   PHE A  34      18.133  16.443   4.299  1.00  0.69           H  
ATOM    521  HA  PHE A  34      20.632  15.342   5.510  1.00  0.69           H  
ATOM    522 1HB  PHE A  34      20.892  13.603   3.945  1.00  0.69           H  
ATOM    523 2HB  PHE A  34      19.259  13.464   4.488  1.00  0.69           H  
ATOM    524  HD1 PHE A  34      21.446  13.820   1.703  1.00  0.69           H  
ATOM    525  HD2 PHE A  34      17.346  14.287   2.779  1.00  0.69           H  
ATOM    526  HE1 PHE A  34      20.804  13.677  -0.660  1.00  0.69           H  
ATOM    527  HE2 PHE A  34      16.703  14.122   0.432  1.00  0.69           H  
ATOM    528  HZ  PHE A  34      18.436  13.801  -1.286  1.00  0.69           H  
ATOM    529  N   THR A  35      22.038  16.274   3.488  1.00  0.69           N  
ATOM    530  CA  THR A  35      22.751  17.163   2.571  1.00  0.69           C  
ATOM    531  C   THR A  35      22.820  16.562   1.172  1.00  0.69           C  
ATOM    532  O   THR A  35      23.256  15.423   0.995  1.00  0.69           O  
ATOM    533  CB  THR A  35      24.202  17.428   3.020  1.00  0.69           C  
ATOM    534  OG1 THR A  35      24.246  18.038   4.341  1.00  0.69           O  
ATOM    535  CG2 THR A  35      24.868  18.376   2.016  1.00  0.69           C  
ATOM    536  H   THR A  35      22.535  15.540   3.973  1.00  0.69           H  
ATOM    537  HA  THR A  35      22.219  18.112   2.503  1.00  0.69           H  
ATOM    538  HB  THR A  35      24.751  16.489   3.048  1.00  0.69           H  
ATOM    539  HG1 THR A  35      25.168  18.038   4.639  1.00  0.69           H  
ATOM    540 1HG2 THR A  35      25.896  18.568   2.319  1.00  0.69           H  
ATOM    541 2HG2 THR A  35      24.874  17.933   1.024  1.00  0.69           H  
ATOM    542 3HG2 THR A  35      24.311  19.312   1.991  1.00  0.69           H  
ATOM    543  N   TYR A  36      22.416  17.342   0.179  1.00  0.70           N  
ATOM    544  CA  TYR A  36      22.458  16.902  -1.200  1.00  0.70           C  
ATOM    545  C   TYR A  36      23.380  17.775  -2.043  1.00  0.70           C  
ATOM    546  O   TYR A  36      23.153  18.974  -2.210  1.00  0.70           O  
ATOM    547  CB  TYR A  36      21.063  16.910  -1.791  1.00  0.70           C  
ATOM    548  CG  TYR A  36      21.071  16.492  -3.180  1.00  0.70           C  
ATOM    549  CD1 TYR A  36      21.725  15.344  -3.523  1.00  0.70           C  
ATOM    550  CD2 TYR A  36      20.444  17.249  -4.124  1.00  0.70           C  
ATOM    551  CE1 TYR A  36      21.782  14.948  -4.809  1.00  0.70           C  
ATOM    552  CE2 TYR A  36      20.476  16.850  -5.421  1.00  0.70           C  
ATOM    553  CZ  TYR A  36      21.149  15.698  -5.776  1.00  0.70           C  
ATOM    554  OH  TYR A  36      21.204  15.336  -7.109  1.00  0.70           O  
ATOM    555  H   TYR A  36      22.053  18.267   0.394  1.00  0.70           H  
ATOM    556  HA  TYR A  36      22.843  15.888  -1.229  1.00  0.70           H  
ATOM    557 1HB  TYR A  36      20.402  16.267  -1.226  1.00  0.70           H  
ATOM    558 2HB  TYR A  36      20.669  17.923  -1.743  1.00  0.70           H  
ATOM    559  HD1 TYR A  36      22.214  14.763  -2.762  1.00  0.70           H  
ATOM    560  HD2 TYR A  36      19.927  18.163  -3.842  1.00  0.70           H  
ATOM    561  HE1 TYR A  36      22.329  14.052  -5.054  1.00  0.70           H  
ATOM    562  HE2 TYR A  36      19.983  17.451  -6.186  1.00  0.70           H  
ATOM    563  HH  TYR A  36      21.208  16.193  -7.636  1.00  0.70           H  
ATOM    564  N   ASN A  37      24.430  17.181  -2.608  1.00  0.71           N  
ATOM    565  CA  ASN A  37      25.399  17.996  -3.348  1.00  0.71           C  
ATOM    566  C   ASN A  37      25.048  18.172  -4.838  1.00  0.71           C  
ATOM    567  O   ASN A  37      25.788  17.754  -5.743  1.00  0.71           O  
ATOM    568  CB  ASN A  37      26.777  17.425  -3.189  1.00  0.71           C  
ATOM    569  CG  ASN A  37      27.250  17.364  -1.778  1.00  0.71           C  
ATOM    570  OD1 ASN A  37      27.102  18.275  -0.938  1.00  0.71           O  
ATOM    571  ND2 ASN A  37      27.830  16.223  -1.471  1.00  0.71           N  
ATOM    572  H   ASN A  37      24.577  16.189  -2.493  1.00  0.71           H  
ATOM    573  HA  ASN A  37      25.408  18.984  -2.907  1.00  0.71           H  
ATOM    574 1HB  ASN A  37      26.797  16.483  -3.564  1.00  0.71           H  
ATOM    575 2HB  ASN A  37      27.484  18.023  -3.768  1.00  0.71           H  
ATOM    576 1HD2 ASN A  37      28.177  16.070  -0.545  1.00  0.71           H  
ATOM    577 2HD2 ASN A  37      27.923  15.488  -2.183  1.00  0.71           H  
ATOM    578  N   GLY A  38      23.882  18.758  -5.087  1.00  0.71           N  
ATOM    579  CA  GLY A  38      23.417  19.135  -6.431  1.00  0.71           C  
ATOM    580  C   GLY A  38      23.034  18.000  -7.399  1.00  0.71           C  
ATOM    581  O   GLY A  38      21.882  17.879  -7.836  1.00  0.71           O  
ATOM    582  H   GLY A  38      23.346  19.029  -4.263  1.00  0.71           H  
ATOM    583 1HA  GLY A  38      22.556  19.794  -6.315  1.00  0.71           H  
ATOM    584 2HA  GLY A  38      24.191  19.741  -6.898  1.00  0.71           H  
ATOM    585  N   LYS A  39      24.025  17.204  -7.784  1.00  0.71           N  
ATOM    586  CA  LYS A  39      23.812  16.163  -8.790  1.00  0.71           C  
ATOM    587  C   LYS A  39      24.281  14.772  -8.374  1.00  0.71           C  
ATOM    588  O   LYS A  39      25.359  14.600  -7.800  1.00  0.71           O  
ATOM    589  CB  LYS A  39      24.520  16.565 -10.089  1.00  0.71           C  
ATOM    590  CG  LYS A  39      23.968  17.840 -10.738  1.00  0.71           C  
ATOM    591  CD  LYS A  39      24.679  18.164 -12.044  1.00  0.71           C  
ATOM    592  CE  LYS A  39      24.133  19.444 -12.664  1.00  0.71           C  
ATOM    593  NZ  LYS A  39      24.826  19.788 -13.936  1.00  0.71           N  
ATOM    594  H   LYS A  39      24.929  17.350  -7.348  1.00  0.71           H  
ATOM    595  HA  LYS A  39      22.747  16.100  -8.998  1.00  0.71           H  
ATOM    596 1HB  LYS A  39      25.581  16.719  -9.893  1.00  0.71           H  
ATOM    597 2HB  LYS A  39      24.435  15.755 -10.814  1.00  0.71           H  
ATOM    598 1HG  LYS A  39      22.901  17.718 -10.930  1.00  0.71           H  
ATOM    599 2HG  LYS A  39      24.101  18.679 -10.059  1.00  0.71           H  
ATOM    600 1HD  LYS A  39      25.748  18.285 -11.859  1.00  0.71           H  
ATOM    601 2HD  LYS A  39      24.541  17.343 -12.748  1.00  0.71           H  
ATOM    602 1HE  LYS A  39      23.070  19.317 -12.865  1.00  0.71           H  
ATOM    603 2HE  LYS A  39      24.262  20.265 -11.959  1.00  0.71           H  
ATOM    604 1HZ  LYS A  39      24.436  20.640 -14.312  1.00  0.71           H  
ATOM    605 2HZ  LYS A  39      25.812  19.920 -13.756  1.00  0.71           H  
ATOM    606 3HZ  LYS A  39      24.703  19.039 -14.601  1.00  0.71           H  
ATOM    607  N   GLY A  40      23.501  13.757  -8.760  1.00  0.70           N  
ATOM    608  CA  GLY A  40      23.845  12.361  -8.478  1.00  0.70           C  
ATOM    609  C   GLY A  40      22.989  11.681  -7.395  1.00  0.70           C  
ATOM    610  O   GLY A  40      23.295  10.557  -6.994  1.00  0.70           O  
ATOM    611  H   GLY A  40      22.637  13.957  -9.246  1.00  0.70           H  
ATOM    612 1HA  GLY A  40      23.759  11.790  -9.403  1.00  0.70           H  
ATOM    613 2HA  GLY A  40      24.892  12.305  -8.185  1.00  0.70           H  
ATOM    614  N   GLY A  41      21.911  12.331  -6.946  1.00  0.68           N  
ATOM    615  CA  GLY A  41      21.042  11.725  -5.934  1.00  0.68           C  
ATOM    616  C   GLY A  41      19.991  10.811  -6.559  1.00  0.68           C  
ATOM    617  O   GLY A  41      20.208  10.245  -7.631  1.00  0.68           O  
ATOM    618  H   GLY A  41      21.701  13.280  -7.253  1.00  0.68           H  
ATOM    619 1HA  GLY A  41      21.651  11.163  -5.224  1.00  0.68           H  
ATOM    620 2HA  GLY A  41      20.540  12.504  -5.363  1.00  0.68           H  
ATOM    621  N   ASN A  42      18.851  10.662  -5.887  1.00  0.66           N  
ATOM    622  CA  ASN A  42      17.812   9.738  -6.333  1.00  0.66           C  
ATOM    623  C   ASN A  42      16.427  10.343  -6.100  1.00  0.66           C  
ATOM    624  O   ASN A  42      16.308  11.559  -5.955  1.00  0.66           O  
ATOM    625  CB  ASN A  42      17.993   8.382  -5.678  1.00  0.66           C  
ATOM    626  CG  ASN A  42      17.816   8.356  -4.172  1.00  0.66           C  
ATOM    627  OD1 ASN A  42      16.839   8.862  -3.597  1.00  0.66           O  
ATOM    628  ND2 ASN A  42      18.761   7.760  -3.515  1.00  0.66           N  
ATOM    629  H   ASN A  42      18.721  11.170  -5.027  1.00  0.66           H  
ATOM    630  HA  ASN A  42      17.914   9.595  -7.410  1.00  0.66           H  
ATOM    631 1HB  ASN A  42      17.314   7.668  -6.128  1.00  0.66           H  
ATOM    632 2HB  ASN A  42      19.003   8.025  -5.894  1.00  0.66           H  
ATOM    633 1HD2 ASN A  42      18.716   7.670  -2.515  1.00  0.66           H  
ATOM    634 2HD2 ASN A  42      19.568   7.355  -3.970  1.00  0.66           H  
ATOM    635  N   ALA A  43      15.360   9.536  -6.153  1.00  0.65           N  
ATOM    636  CA  ALA A  43      14.016  10.098  -6.055  1.00  0.65           C  
ATOM    637  C   ALA A  43      13.586  10.461  -4.630  1.00  0.65           C  
ATOM    638  O   ALA A  43      12.653  11.244  -4.437  1.00  0.65           O  
ATOM    639  CB  ALA A  43      13.032   9.125  -6.628  1.00  0.65           C  
ATOM    640  H   ALA A  43      15.449   8.515  -6.216  1.00  0.65           H  
ATOM    641  HA  ALA A  43      13.998  11.013  -6.648  1.00  0.65           H  
ATOM    642 1HB  ALA A  43      12.036   9.552  -6.599  1.00  0.65           H  
ATOM    643 2HB  ALA A  43      13.299   8.888  -7.657  1.00  0.65           H  
ATOM    644 3HB  ALA A  43      13.066   8.217  -6.022  1.00  0.65           H  
ATOM    645  N   ASN A  44      14.248   9.910  -3.616  1.00  0.64           N  
ATOM    646  CA  ASN A  44      13.846  10.175  -2.230  1.00  0.64           C  
ATOM    647  C   ASN A  44      14.536  11.455  -1.784  1.00  0.64           C  
ATOM    648  O   ASN A  44      15.488  11.447  -1.003  1.00  0.64           O  
ATOM    649  CB  ASN A  44      14.166   8.982  -1.344  1.00  0.64           C  
ATOM    650  CG  ASN A  44      13.552   9.016   0.064  1.00  0.64           C  
ATOM    651  OD1 ASN A  44      12.691   9.841   0.401  1.00  0.64           O  
ATOM    652  ND2 ASN A  44      13.991   8.097   0.887  1.00  0.64           N  
ATOM    653  H   ASN A  44      15.054   9.318  -3.798  1.00  0.64           H  
ATOM    654  HA  ASN A  44      12.772  10.352  -2.196  1.00  0.64           H  
ATOM    655 1HB  ASN A  44      13.823   8.091  -1.833  1.00  0.64           H  
ATOM    656 2HB  ASN A  44      15.249   8.886  -1.244  1.00  0.64           H  
ATOM    657 1HD2 ASN A  44      13.647   8.018   1.847  1.00  0.64           H  
ATOM    658 2HD2 ASN A  44      14.684   7.438   0.569  1.00  0.64           H  
ATOM    659  N   ASN A  45      14.045  12.542  -2.350  1.00  0.63           N  
ATOM    660  CA  ASN A  45      14.610  13.869  -2.232  1.00  0.63           C  
ATOM    661  C   ASN A  45      13.553  14.926  -2.493  1.00  0.63           C  
ATOM    662  O   ASN A  45      13.212  15.225  -3.639  1.00  0.63           O  
ATOM    663  CB  ASN A  45      15.783  13.975  -3.197  1.00  0.63           C  
ATOM    664  CG  ASN A  45      16.520  15.268  -3.198  1.00  0.63           C  
ATOM    665  OD1 ASN A  45      15.932  16.333  -2.984  1.00  0.63           O  
ATOM    666  ND2 ASN A  45      17.802  15.194  -3.444  1.00  0.63           N  
ATOM    667  H   ASN A  45      13.244  12.398  -2.964  1.00  0.63           H  
ATOM    668  HA  ASN A  45      14.964  14.010  -1.211  1.00  0.63           H  
ATOM    669 1HB  ASN A  45      16.497  13.182  -2.965  1.00  0.63           H  
ATOM    670 2HB  ASN A  45      15.425  13.779  -4.212  1.00  0.63           H  
ATOM    671 1HD2 ASN A  45      18.373  16.014  -3.463  1.00  0.63           H  
ATOM    672 2HD2 ASN A  45      18.223  14.305  -3.610  1.00  0.63           H  
ATOM    673  N   PHE A  46      13.035  15.483  -1.415  1.00  0.63           N  
ATOM    674  CA  PHE A  46      11.957  16.438  -1.478  1.00  0.63           C  
ATOM    675  C   PHE A  46      12.499  17.799  -1.091  1.00  0.63           C  
ATOM    676  O   PHE A  46      13.451  17.905  -0.313  1.00  0.63           O  
ATOM    677  CB  PHE A  46      10.842  16.017  -0.525  1.00  0.63           C  
ATOM    678  CG  PHE A  46      10.202  14.697  -0.855  1.00  0.63           C  
ATOM    679  CD1 PHE A  46      10.749  13.513  -0.364  1.00  0.63           C  
ATOM    680  CD2 PHE A  46       9.065  14.623  -1.636  1.00  0.63           C  
ATOM    681  CE1 PHE A  46      10.175  12.294  -0.647  1.00  0.63           C  
ATOM    682  CE2 PHE A  46       8.486  13.404  -1.921  1.00  0.63           C  
ATOM    683  CZ  PHE A  46       9.043  12.240  -1.427  1.00  0.63           C  
ATOM    684  H   PHE A  46      13.374  15.190  -0.505  1.00  0.63           H  
ATOM    685  HA  PHE A  46      11.571  16.484  -2.497  1.00  0.63           H  
ATOM    686 1HB  PHE A  46      11.242  15.939   0.469  1.00  0.63           H  
ATOM    687 2HB  PHE A  46      10.064  16.783  -0.501  1.00  0.63           H  
ATOM    688  HD1 PHE A  46      11.641  13.556   0.254  1.00  0.63           H  
ATOM    689  HD2 PHE A  46       8.627  15.538  -2.024  1.00  0.63           H  
ATOM    690  HE1 PHE A  46      10.615  11.376  -0.254  1.00  0.63           H  
ATOM    691  HE2 PHE A  46       7.587  13.357  -2.537  1.00  0.63           H  
ATOM    692  HZ  PHE A  46       8.587  11.283  -1.655  1.00  0.63           H  
ATOM    693  N   ILE A  47      11.894  18.853  -1.606  1.00  0.64           N  
ATOM    694  CA  ILE A  47      12.351  20.181  -1.244  1.00  0.64           C  
ATOM    695  C   ILE A  47      11.794  20.589   0.114  1.00  0.64           C  
ATOM    696  O   ILE A  47      12.515  21.102   0.966  1.00  0.64           O  
ATOM    697  CB  ILE A  47      11.910  21.206  -2.291  1.00  0.64           C  
ATOM    698  CG1 ILE A  47      12.470  20.823  -3.659  1.00  0.64           C  
ATOM    699  CG2 ILE A  47      12.378  22.591  -1.885  1.00  0.64           C  
ATOM    700  CD1 ILE A  47      13.957  20.725  -3.686  1.00  0.64           C  
ATOM    701  H   ILE A  47      11.126  18.733  -2.253  1.00  0.64           H  
ATOM    702  HA  ILE A  47      13.439  20.177  -1.184  1.00  0.64           H  
ATOM    703  HB  ILE A  47      10.823  21.204  -2.368  1.00  0.64           H  
ATOM    704 1HG1 ILE A  47      12.057  19.858  -3.953  1.00  0.64           H  
ATOM    705 2HG1 ILE A  47      12.161  21.571  -4.391  1.00  0.64           H  
ATOM    706 1HG2 ILE A  47      12.054  23.318  -2.628  1.00  0.64           H  
ATOM    707 2HG2 ILE A  47      11.949  22.847  -0.916  1.00  0.64           H  
ATOM    708 3HG2 ILE A  47      13.466  22.603  -1.814  1.00  0.64           H  
ATOM    709 1HD1 ILE A  47      14.286  20.446  -4.686  1.00  0.64           H  
ATOM    710 2HD1 ILE A  47      14.398  21.684  -3.413  1.00  0.64           H  
ATOM    711 3HD1 ILE A  47      14.261  19.970  -2.979  1.00  0.64           H  
ATOM    712  N   HIS A  48      10.496  20.380   0.301  1.00  0.64           N  
ATOM    713  CA  HIS A  48       9.867  20.741   1.557  1.00  0.64           C  
ATOM    714  C   HIS A  48       9.423  19.494   2.315  1.00  0.64           C  
ATOM    715  O   HIS A  48       9.026  18.487   1.712  1.00  0.64           O  
ATOM    716  CB  HIS A  48       8.682  21.683   1.329  1.00  0.64           C  
ATOM    717  CG  HIS A  48       8.238  22.399   2.594  1.00  0.64           C  
ATOM    718  ND1 HIS A  48       7.384  21.842   3.518  1.00  0.64           N  
ATOM    719  CD2 HIS A  48       8.557  23.627   3.069  1.00  0.64           C  
ATOM    720  CE1 HIS A  48       7.199  22.699   4.517  1.00  0.64           C  
ATOM    721  NE2 HIS A  48       7.898  23.789   4.263  1.00  0.64           N  
ATOM    722  H   HIS A  48       9.947  19.966  -0.435  1.00  0.64           H  
ATOM    723  HA  HIS A  48      10.582  21.265   2.189  1.00  0.64           H  
ATOM    724 1HB  HIS A  48       8.952  22.432   0.584  1.00  0.64           H  
ATOM    725 2HB  HIS A  48       7.835  21.117   0.935  1.00  0.64           H  
ATOM    726  HD2 HIS A  48       9.220  24.351   2.593  1.00  0.64           H  
ATOM    727  HE1 HIS A  48       6.577  22.533   5.396  1.00  0.64           H  
ATOM    728  HE2 HIS A  48       7.947  24.612   4.850  1.00  0.64           H  
ATOM    729  N   THR A  49       9.418  19.603   3.636  1.00  0.65           N  
ATOM    730  CA  THR A  49       8.969  18.523   4.494  1.00  0.65           C  
ATOM    731  C   THR A  49       7.551  18.096   4.171  1.00  0.65           C  
ATOM    732  O   THR A  49       7.247  16.906   4.191  1.00  0.65           O  
ATOM    733  CB  THR A  49       9.049  18.901   5.978  1.00  0.65           C  
ATOM    734  OG1 THR A  49      10.409  19.176   6.343  1.00  0.65           O  
ATOM    735  CG2 THR A  49       8.523  17.752   6.803  1.00  0.65           C  
ATOM    736  H   THR A  49       9.742  20.462   4.055  1.00  0.65           H  
ATOM    737  HA  THR A  49       9.606  17.668   4.328  1.00  0.65           H  
ATOM    738  HB  THR A  49       8.443  19.791   6.163  1.00  0.65           H  
ATOM    739  HG1 THR A  49      10.902  18.349   6.368  1.00  0.65           H  
ATOM    740 1HG2 THR A  49       8.566  18.004   7.861  1.00  0.65           H  
ATOM    741 2HG2 THR A  49       7.492  17.565   6.516  1.00  0.65           H  
ATOM    742 3HG2 THR A  49       9.123  16.861   6.615  1.00  0.65           H  
ATOM    743  N   PHE A  50       6.666  19.044   3.898  1.00  0.65           N  
ATOM    744  CA  PHE A  50       5.289  18.670   3.633  1.00  0.65           C  
ATOM    745  C   PHE A  50       5.181  17.772   2.407  1.00  0.65           C  
ATOM    746  O   PHE A  50       4.399  16.824   2.413  1.00  0.65           O  
ATOM    747  CB  PHE A  50       4.409  19.904   3.475  1.00  0.65           C  
ATOM    748  CG  PHE A  50       4.171  20.600   4.777  1.00  0.65           C  
ATOM    749  CD1 PHE A  50       4.435  19.950   5.982  1.00  0.65           C  
ATOM    750  CD2 PHE A  50       3.682  21.896   4.815  1.00  0.65           C  
ATOM    751  CE1 PHE A  50       4.221  20.581   7.183  1.00  0.65           C  
ATOM    752  CE2 PHE A  50       3.464  22.533   6.022  1.00  0.65           C  
ATOM    753  CZ  PHE A  50       3.735  21.875   7.208  1.00  0.65           C  
ATOM    754  H   PHE A  50       6.948  20.021   3.859  1.00  0.65           H  
ATOM    755  HA  PHE A  50       4.919  18.109   4.491  1.00  0.65           H  
ATOM    756 1HB  PHE A  50       4.877  20.606   2.785  1.00  0.65           H  
ATOM    757 2HB  PHE A  50       3.446  19.619   3.053  1.00  0.65           H  
ATOM    758  HD1 PHE A  50       4.818  18.927   5.970  1.00  0.65           H  
ATOM    759  HD2 PHE A  50       3.473  22.412   3.877  1.00  0.65           H  
ATOM    760  HE1 PHE A  50       4.434  20.055   8.115  1.00  0.65           H  
ATOM    761  HE2 PHE A  50       3.081  23.553   6.041  1.00  0.65           H  
ATOM    762  HZ  PHE A  50       3.563  22.375   8.161  1.00  0.65           H  
ATOM    763  N   ASP A  51       5.953  18.035   1.346  1.00  0.65           N  
ATOM    764  CA  ASP A  51       5.835  17.179   0.169  1.00  0.65           C  
ATOM    765  C   ASP A  51       6.247  15.759   0.525  1.00  0.65           C  
ATOM    766  O   ASP A  51       5.600  14.786   0.109  1.00  0.65           O  
ATOM    767  CB  ASP A  51       6.670  17.699  -0.996  1.00  0.65           C  
ATOM    768  CG  ASP A  51       6.091  18.972  -1.628  1.00  0.65           C  
ATOM    769  OD1 ASP A  51       4.963  19.307  -1.342  1.00  0.65           O  
ATOM    770  OD2 ASP A  51       6.787  19.587  -2.404  1.00  0.65           O  
ATOM    771  H   ASP A  51       6.616  18.800   1.366  1.00  0.65           H  
ATOM    772  HA  ASP A  51       4.790  17.159  -0.142  1.00  0.65           H  
ATOM    773 1HB  ASP A  51       7.682  17.907  -0.643  1.00  0.65           H  
ATOM    774 2HB  ASP A  51       6.738  16.929  -1.760  1.00  0.65           H  
ATOM    775  N   CYS A  52       7.294  15.643   1.352  1.00  0.66           N  
ATOM    776  CA  CYS A  52       7.713  14.327   1.810  1.00  0.66           C  
ATOM    777  C   CYS A  52       6.593  13.678   2.582  1.00  0.66           C  
ATOM    778  O   CYS A  52       6.215  12.549   2.304  1.00  0.66           O  
ATOM    779  CB  CYS A  52       8.947  14.387   2.699  1.00  0.66           C  
ATOM    780  SG  CYS A  52       9.488  12.759   3.349  1.00  0.66           S  
ATOM    781  H   CYS A  52       7.793  16.483   1.653  1.00  0.66           H  
ATOM    782  HA  CYS A  52       7.936  13.707   0.949  1.00  0.66           H  
ATOM    783 1HB  CYS A  52       9.768  14.824   2.146  1.00  0.66           H  
ATOM    784 2HB  CYS A  52       8.751  15.037   3.542  1.00  0.66           H  
ATOM    785  N   GLN A  53       6.025  14.404   3.539  1.00  0.69           N  
ATOM    786  CA  GLN A  53       4.979  13.846   4.385  1.00  0.69           C  
ATOM    787  C   GLN A  53       3.724  13.456   3.606  1.00  0.69           C  
ATOM    788  O   GLN A  53       3.049  12.481   3.946  1.00  0.69           O  
ATOM    789  CB  GLN A  53       4.637  14.817   5.512  1.00  0.69           C  
ATOM    790  CG  GLN A  53       5.755  14.935   6.546  1.00  0.69           C  
ATOM    791  CD  GLN A  53       5.442  15.903   7.659  1.00  0.69           C  
ATOM    792  OE1 GLN A  53       4.567  16.765   7.543  1.00  0.69           O  
ATOM    793  NE2 GLN A  53       6.163  15.770   8.769  1.00  0.69           N  
ATOM    794  H   GLN A  53       6.357  15.351   3.707  1.00  0.69           H  
ATOM    795  HA  GLN A  53       5.383  12.946   4.839  1.00  0.69           H  
ATOM    796 1HB  GLN A  53       4.472  15.806   5.086  1.00  0.69           H  
ATOM    797 2HB  GLN A  53       3.716  14.517   5.999  1.00  0.69           H  
ATOM    798 1HG  GLN A  53       5.931  13.955   6.983  1.00  0.69           H  
ATOM    799 2HG  GLN A  53       6.656  15.269   6.038  1.00  0.69           H  
ATOM    800 1HE2 GLN A  53       6.003  16.383   9.547  1.00  0.69           H  
ATOM    801 2HE2 GLN A  53       6.862  15.060   8.831  1.00  0.69           H  
ATOM    802  N   HIS A  54       3.399  14.211   2.554  1.00  0.75           N  
ATOM    803  CA  HIS A  54       2.229  13.896   1.746  1.00  0.75           C  
ATOM    804  C   HIS A  54       2.462  12.632   0.913  1.00  0.75           C  
ATOM    805  O   HIS A  54       1.538  11.826   0.717  1.00  0.75           O  
ATOM    806  CB  HIS A  54       1.872  15.045   0.785  1.00  0.75           C  
ATOM    807  CG  HIS A  54       1.303  16.298   1.437  1.00  0.75           C  
ATOM    808  ND1 HIS A  54       0.140  16.292   2.177  1.00  0.75           N  
ATOM    809  CD2 HIS A  54       1.723  17.588   1.410  1.00  0.75           C  
ATOM    810  CE1 HIS A  54      -0.120  17.520   2.596  1.00  0.75           C  
ATOM    811  NE2 HIS A  54       0.822  18.325   2.144  1.00  0.75           N  
ATOM    812  H   HIS A  54       3.958  15.031   2.331  1.00  0.75           H  
ATOM    813  HA  HIS A  54       1.376  13.720   2.397  1.00  0.75           H  
ATOM    814 1HB  HIS A  54       2.777  15.340   0.245  1.00  0.75           H  
ATOM    815 2HB  HIS A  54       1.158  14.688   0.048  1.00  0.75           H  
ATOM    816  HD1 HIS A  54      -0.434  15.499   2.370  1.00  0.75           H  
ATOM    817  HD2 HIS A  54       2.577  18.079   0.940  1.00  0.75           H  
ATOM    818  HE1 HIS A  54      -1.000  17.723   3.206  1.00  0.75           H  
ATOM    819  N   THR A  55       3.691  12.457   0.415  1.00  0.89           N  
ATOM    820  CA  THR A  55       4.016  11.317  -0.432  1.00  0.89           C  
ATOM    821  C   THR A  55       4.371  10.063   0.366  1.00  0.89           C  
ATOM    822  O   THR A  55       3.828   8.977   0.129  1.00  0.89           O  
ATOM    823  CB  THR A  55       5.241  11.646  -1.307  1.00  0.89           C  
ATOM    824  OG1 THR A  55       4.968  12.809  -2.099  1.00  0.89           O  
ATOM    825  CG2 THR A  55       5.552  10.470  -2.231  1.00  0.89           C  
ATOM    826  H   THR A  55       4.413  13.160   0.591  1.00  0.89           H  
ATOM    827  HA  THR A  55       3.159  11.098  -1.064  1.00  0.89           H  
ATOM    828  HB  THR A  55       6.101  11.846  -0.663  1.00  0.89           H  
ATOM    829  HG1 THR A  55       4.989  13.594  -1.509  1.00  0.89           H  
ATOM    830 1HG2 THR A  55       6.419  10.705  -2.843  1.00  0.89           H  
ATOM    831 2HG2 THR A  55       5.755   9.586  -1.641  1.00  0.89           H  
ATOM    832 3HG2 THR A  55       4.696  10.281  -2.873  1.00  0.89           H  
ATOM    833  N   CYS A  56       5.326  10.223   1.271  1.00  1.13           N  
ATOM    834  CA  CYS A  56       5.913   9.161   2.057  1.00  1.13           C  
ATOM    835  C   CYS A  56       5.749   9.292   3.561  1.00  1.13           C  
ATOM    836  O   CYS A  56       6.599   9.930   4.179  1.00  1.13           O  
ATOM    837  CB  CYS A  56       7.404   9.187   1.859  1.00  1.13           C  
ATOM    838  SG  CYS A  56       7.976   9.087   0.195  1.00  1.13           S  
ATOM    839  H   CYS A  56       5.681  11.155   1.432  1.00  1.13           H  
ATOM    840  HA  CYS A  56       5.499   8.223   1.721  1.00  1.13           H  
ATOM    841 1HB  CYS A  56       7.798  10.108   2.297  1.00  1.13           H  
ATOM    842 2HB  CYS A  56       7.825   8.364   2.399  1.00  1.13           H  
ATOM    843  N   LEU A  57       4.723   8.732   4.196  1.00  1.50           N  
ATOM    844  CA  LEU A  57       4.779   8.874   5.649  1.00  1.50           C  
ATOM    845  C   LEU A  57       4.193   7.693   6.444  1.00  1.50           C  
ATOM    846  O   LEU A  57       4.937   6.832   6.928  1.00  1.50           O  
ATOM    847  CB  LEU A  57       4.129  10.182   6.060  1.00  1.50           C  
ATOM    848  CG  LEU A  57       4.265  10.513   7.496  1.00  1.50           C  
ATOM    849  CD1 LEU A  57       5.751  10.681   7.824  1.00  1.50           C  
ATOM    850  CD2 LEU A  57       3.481  11.756   7.796  1.00  1.50           C  
ATOM    851  H   LEU A  57       3.996   8.233   3.707  1.00  1.50           H  
ATOM    852  HA  LEU A  57       5.815   8.958   5.934  1.00  1.50           H  
ATOM    853 1HB  LEU A  57       4.595  10.974   5.508  1.00  1.50           H  
ATOM    854 2HB  LEU A  57       3.074  10.170   5.804  1.00  1.50           H  
ATOM    855  HG  LEU A  57       3.914   9.714   8.073  1.00  1.50           H  
ATOM    856 1HD1 LEU A  57       5.868  10.905   8.883  1.00  1.50           H  
ATOM    857 2HD1 LEU A  57       6.277   9.761   7.596  1.00  1.50           H  
ATOM    858 3HD1 LEU A  57       6.167  11.491   7.227  1.00  1.50           H  
ATOM    859 1HD2 LEU A  57       3.579  12.007   8.849  1.00  1.50           H  
ATOM    860 2HD2 LEU A  57       3.861  12.562   7.199  1.00  1.50           H  
ATOM    861 3HD2 LEU A  57       2.432  11.587   7.556  1.00  1.50           H  
ATOM    862  N   TYR A  58       2.849   7.625   6.537  1.00  2.04           N  
ATOM    863  CA  TYR A  58       2.176   6.569   7.317  1.00  2.04           C  
ATOM    864  C   TYR A  58       1.098   5.797   6.549  1.00  2.04           C  
ATOM    865  O   TYR A  58       0.156   5.289   7.160  1.00  2.04           O  
ATOM    866  CB  TYR A  58       1.521   7.129   8.591  1.00  2.04           C  
ATOM    867  CG  TYR A  58       2.453   7.845   9.543  1.00  2.04           C  
ATOM    868  CD1 TYR A  58       2.149   9.133   9.981  1.00  2.04           C  
ATOM    869  CD2 TYR A  58       3.630   7.245   9.943  1.00  2.04           C  
ATOM    870  CE1 TYR A  58       3.027   9.800  10.821  1.00  2.04           C  
ATOM    871  CE2 TYR A  58       4.495   7.915  10.769  1.00  2.04           C  
ATOM    872  CZ  TYR A  58       4.207   9.177  11.207  1.00  2.04           C  
ATOM    873  OH  TYR A  58       5.105   9.827  12.019  1.00  2.04           O  
ATOM    874  H   TYR A  58       2.287   8.340   6.099  1.00  2.04           H  
ATOM    875  HA  TYR A  58       2.929   5.839   7.615  1.00  2.04           H  
ATOM    876 1HB  TYR A  58       0.731   7.825   8.307  1.00  2.04           H  
ATOM    877 2HB  TYR A  58       1.048   6.313   9.136  1.00  2.04           H  
ATOM    878  HD1 TYR A  58       1.228   9.618   9.659  1.00  2.04           H  
ATOM    879  HD2 TYR A  58       3.878   6.243   9.592  1.00  2.04           H  
ATOM    880  HE1 TYR A  58       2.797  10.807  11.163  1.00  2.04           H  
ATOM    881  HE2 TYR A  58       5.422   7.447  11.078  1.00  2.04           H  
ATOM    882  HH  TYR A  58       5.946   9.342  12.004  1.00  2.04           H  
ATOM    883  N   LYS A  59       1.199   5.762   5.233  1.00  2.70           N  
ATOM    884  CA  LYS A  59       0.200   5.103   4.402  1.00  2.70           C  
ATOM    885  C   LYS A  59       0.679   3.770   3.850  1.00  2.70           C  
ATOM    886  O   LYS A  59      -0.158   2.974   3.424  1.00  2.70           O  
ATOM    887  OXT LYS A  59       1.771   3.348   4.230  1.00  2.70           O  
ATOM    888  CB  LYS A  59      -0.230   6.038   3.270  1.00  2.70           C  
ATOM    889  CG  LYS A  59      -0.986   7.265   3.753  1.00  2.70           C  
ATOM    890  CD  LYS A  59      -1.353   8.202   2.611  1.00  2.70           C  
ATOM    891  CE  LYS A  59      -0.168   9.069   2.181  1.00  2.70           C  
ATOM    892  NZ  LYS A  59      -0.574  10.083   1.173  1.00  2.70           N  
ATOM    893  H   LYS A  59       1.997   6.193   4.802  1.00  2.70           H  
ATOM    894  HA  LYS A  59      -0.677   4.901   5.017  1.00  2.70           H  
ATOM    895 1HB  LYS A  59       0.636   6.383   2.721  1.00  2.70           H  
ATOM    896 2HB  LYS A  59      -0.867   5.497   2.570  1.00  2.70           H  
ATOM    897 1HG  LYS A  59      -1.899   6.949   4.259  1.00  2.70           H  
ATOM    898 2HG  LYS A  59      -0.371   7.810   4.467  1.00  2.70           H  
ATOM    899 1HD  LYS A  59      -1.692   7.617   1.755  1.00  2.70           H  
ATOM    900 2HD  LYS A  59      -2.167   8.854   2.926  1.00  2.70           H  
ATOM    901 1HE  LYS A  59       0.222   9.587   3.057  1.00  2.70           H  
ATOM    902 2HE  LYS A  59       0.623   8.446   1.759  1.00  2.70           H  
ATOM    903 1HZ  LYS A  59       0.241  10.671   0.932  1.00  2.70           H  
ATOM    904 2HZ  LYS A  59      -0.920   9.629   0.345  1.00  2.70           H  
ATOM    905 3HZ  LYS A  59      -1.291  10.670   1.560  1.00  2.70           H  
TER     906
ENDMDL

