REMARK ID 613178 MODEL 1 temp3
PFRMAT TS
TARGET temp3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.100   0.465   0.809  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.517   0.181   0.638  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.346   1.394   1.010  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.823   2.502   1.135  1.00 24.67           O  
ATOM      5  CB  ALA A   1       1.811  -0.225  -0.796  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.348  -0.318   1.262  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.006   1.292   1.382  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.325   0.625  -0.091  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.784  -0.637   1.309  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       2.872  -0.448  -0.904  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.225  -1.108  -1.054  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.545   0.594  -1.462  1.00 24.67           H  
ATOM     13  N   LEU A   2       3.641   1.187   1.186  1.00 24.67           N  
ATOM     14  CA  LEU A   2       4.549   2.275   1.523  1.00 24.67           C  
ATOM     15  C   LEU A   2       5.184   2.876   0.274  1.00 24.67           C  
ATOM     16  O   LEU A   2       5.747   2.157  -0.558  1.00 24.67           O  
ATOM     17  CB  LEU A   2       5.630   1.801   2.510  1.00 24.67           C  
ATOM     18  CG  LEU A   2       6.681   2.868   2.911  1.00 24.67           C  
ATOM     19  CD1 LEU A   2       6.000   3.994   3.678  1.00 24.67           C  
ATOM     20  CD2 LEU A   2       7.771   2.233   3.759  1.00 24.67           C  
ATOM     21  H   LEU A   2       4.023   0.256   1.081  1.00 24.67           H  
ATOM     22  HA  LEU A   2       3.972   3.062   2.013  1.00 24.67           H  
ATOM     23 1HB  LEU A   2       5.149   1.450   3.418  1.00 24.67           H  
ATOM     24 2HB  LEU A   2       6.167   0.965   2.056  1.00 24.67           H  
ATOM     25  HG  LEU A   2       7.121   3.279   2.024  1.00 24.67           H  
ATOM     26 1HD1 LEU A   2       6.735   4.740   3.938  1.00 24.67           H  
ATOM     27 2HD1 LEU A   2       5.234   4.449   3.056  1.00 24.67           H  
ATOM     28 3HD1 LEU A   2       5.546   3.596   4.581  1.00 24.67           H  
ATOM     29 1HD2 LEU A   2       8.510   2.991   4.024  1.00 24.67           H  
ATOM     30 2HD2 LEU A   2       7.334   1.817   4.666  1.00 24.67           H  
ATOM     31 3HD2 LEU A   2       8.253   1.440   3.190  1.00 24.67           H  
ATOM     32  N   GLU A   3       5.059   4.188   0.144  1.00 24.27           N  
ATOM     33  CA  GLU A   3       5.604   4.963  -0.960  1.00 24.27           C  
ATOM     34  C   GLU A   3       7.080   5.221  -0.691  1.00 24.27           C  
ATOM     35  O   GLU A   3       7.553   4.953   0.410  1.00 24.27           O  
ATOM     36  CB  GLU A   3       4.848   6.283  -1.124  1.00 24.27           C  
ATOM     37  CG  GLU A   3       3.374   6.121  -1.497  1.00 24.27           C  
ATOM     38  CD  GLU A   3       2.655   7.441  -1.685  1.00 24.27           C  
ATOM     39  OE1 GLU A   3       3.207   8.456  -1.331  1.00 24.27           O  
ATOM     40  OE2 GLU A   3       1.554   7.428  -2.185  1.00 24.27           O  
ATOM     41  H   GLU A   3       4.557   4.682   0.870  1.00 24.27           H  
ATOM     42  HA  GLU A   3       5.516   4.384  -1.881  1.00 24.27           H  
ATOM     43 1HB  GLU A   3       4.902   6.844  -0.190  1.00 24.27           H  
ATOM     44 2HB  GLU A   3       5.326   6.887  -1.894  1.00 24.27           H  
ATOM     45 1HG  GLU A   3       3.311   5.549  -2.421  1.00 24.27           H  
ATOM     46 2HG  GLU A   3       2.873   5.546  -0.714  1.00 24.27           H  
ATOM     47  N   ASN A   4       7.820   5.723  -1.678  1.00 22.78           N  
ATOM     48  CA  ASN A   4       9.240   5.978  -1.453  1.00 22.78           C  
ATOM     49  C   ASN A   4       9.391   6.720  -0.131  1.00 22.78           C  
ATOM     50  O   ASN A   4       8.827   7.802   0.065  1.00 22.78           O  
ATOM     51  CB  ASN A   4       9.867   6.745  -2.603  1.00 22.78           C  
ATOM     52  CG  ASN A   4      11.390   6.813  -2.504  1.00 22.78           C  
ATOM     53  OD1 ASN A   4      11.985   6.988  -1.424  1.00 22.78           O  
ATOM     54  ND2 ASN A   4      12.037   6.677  -3.640  1.00 22.78           N  
ATOM     55  H   ASN A   4       7.399   5.926  -2.573  1.00 22.78           H  
ATOM     56  HA  ASN A   4       9.759   5.024  -1.353  1.00 22.78           H  
ATOM     57 1HB  ASN A   4       9.602   6.266  -3.546  1.00 22.78           H  
ATOM     58 2HB  ASN A   4       9.466   7.754  -2.632  1.00 22.78           H  
ATOM     59 1HD2 ASN A   4      13.037   6.712  -3.655  1.00 22.78           H  
ATOM     60 2HD2 ASN A   4      11.530   6.540  -4.492  1.00 22.78           H  
ATOM     61  N   GLY A   5      10.163   6.124   0.771  1.00 20.35           N  
ATOM     62  CA  GLY A   5      10.318   6.606   2.132  1.00 20.35           C  
ATOM     63  C   GLY A   5      11.267   7.785   2.324  1.00 20.35           C  
ATOM     64  O   GLY A   5      11.487   8.230   3.456  1.00 20.35           O  
ATOM     65  H   GLY A   5      10.616   5.260   0.509  1.00 20.35           H  
ATOM     66 1HA  GLY A   5       9.326   6.879   2.478  1.00 20.35           H  
ATOM     67 2HA  GLY A   5      10.640   5.779   2.761  1.00 20.35           H  
ATOM     68  N   TYR A   6      11.802   8.333   1.237  1.00 17.53           N  
ATOM     69  CA  TYR A   6      12.749   9.454   1.313  1.00 17.53           C  
ATOM     70  C   TYR A   6      12.204  10.697   2.047  1.00 17.53           C  
ATOM     71  O   TYR A   6      12.986  11.544   2.473  1.00 17.53           O  
ATOM     72  CB  TYR A   6      13.241   9.823  -0.095  1.00 17.53           C  
ATOM     73  CG  TYR A   6      12.268  10.579  -0.985  1.00 17.53           C  
ATOM     74  CD1 TYR A   6      12.604  11.840  -1.465  1.00 17.53           C  
ATOM     75  CD2 TYR A   6      11.048  10.031  -1.302  1.00 17.53           C  
ATOM     76  CE1 TYR A   6      11.721  12.527  -2.281  1.00 17.53           C  
ATOM     77  CE2 TYR A   6      10.162  10.709  -2.109  1.00 17.53           C  
ATOM     78  CZ  TYR A   6      10.494  11.951  -2.604  1.00 17.53           C  
ATOM     79  OH  TYR A   6       9.611  12.635  -3.409  1.00 17.53           O  
ATOM     80  H   TYR A   6      11.595   7.918   0.324  1.00 17.53           H  
ATOM     81  HA  TYR A   6      13.615   9.110   1.880  1.00 17.53           H  
ATOM     82 1HB  TYR A   6      14.140  10.432  -0.000  1.00 17.53           H  
ATOM     83 2HB  TYR A   6      13.532   8.915  -0.615  1.00 17.53           H  
ATOM     84  HD1 TYR A   6      13.565  12.284  -1.207  1.00 17.53           H  
ATOM     85  HD2 TYR A   6      10.781   9.067  -0.910  1.00 17.53           H  
ATOM     86  HE1 TYR A   6      11.984  13.514  -2.663  1.00 17.53           H  
ATOM     87  HE2 TYR A   6       9.199  10.261  -2.349  1.00 17.53           H  
ATOM     88  HH  TYR A   6       8.821  12.105  -3.536  1.00 17.53           H  
ATOM     89  N   THR A   7      10.875  10.813   2.186  1.00 14.61           N  
ATOM     90  CA  THR A   7      10.257  11.947   2.878  1.00 14.61           C  
ATOM     91  C   THR A   7       9.566  11.580   4.204  1.00 14.61           C  
ATOM     92  O   THR A   7       8.813  12.389   4.744  1.00 14.61           O  
ATOM     93  CB  THR A   7       9.232  12.663   1.982  1.00 14.61           C  
ATOM     94  OG1 THR A   7       8.204  11.741   1.576  1.00 14.61           O  
ATOM     95  CG2 THR A   7       9.913  13.212   0.782  1.00 14.61           C  
ATOM     96  H   THR A   7      10.285  10.088   1.801  1.00 14.61           H  
ATOM     97  HA  THR A   7      11.044  12.664   3.115  1.00 14.61           H  
ATOM     98  HB  THR A   7       8.773  13.480   2.538  1.00 14.61           H  
ATOM     99  HG1 THR A   7       8.603  10.979   1.137  1.00 14.61           H  
ATOM    100 1HG2 THR A   7       9.194  13.720   0.140  1.00 14.61           H  
ATOM    101 2HG2 THR A   7      10.690  13.911   1.087  1.00 14.61           H  
ATOM    102 3HG2 THR A   7      10.351  12.404   0.258  1.00 14.61           H  
ATOM    103  N   LEU A   8       9.799  10.372   4.733  1.00 11.90           N  
ATOM    104  CA  LEU A   8       9.143   9.978   5.993  1.00 11.90           C  
ATOM    105  C   LEU A   8       9.564  10.810   7.205  1.00 11.90           C  
ATOM    106  O   LEU A   8       8.768  10.992   8.133  1.00 11.90           O  
ATOM    107  CB  LEU A   8       9.400   8.502   6.293  1.00 11.90           C  
ATOM    108  CG  LEU A   8       8.707   7.545   5.350  1.00 11.90           C  
ATOM    109  CD1 LEU A   8       9.183   6.123   5.615  1.00 11.90           C  
ATOM    110  CD2 LEU A   8       7.208   7.655   5.519  1.00 11.90           C  
ATOM    111  H   LEU A   8      10.428   9.718   4.263  1.00 11.90           H  
ATOM    112  HA  LEU A   8       8.071  10.111   5.860  1.00 11.90           H  
ATOM    113 1HB  LEU A   8      10.472   8.316   6.228  1.00 11.90           H  
ATOM    114 2HB  LEU A   8       9.068   8.286   7.305  1.00 11.90           H  
ATOM    115  HG  LEU A   8       8.956   7.819   4.356  1.00 11.90           H  
ATOM    116 1HD1 LEU A   8       8.703   5.440   4.923  1.00 11.90           H  
ATOM    117 2HD1 LEU A   8      10.264   6.077   5.474  1.00 11.90           H  
ATOM    118 3HD1 LEU A   8       8.936   5.836   6.636  1.00 11.90           H  
ATOM    119 1HD2 LEU A   8       6.716   6.981   4.820  1.00 11.90           H  
ATOM    120 2HD2 LEU A   8       6.934   7.387   6.538  1.00 11.90           H  
ATOM    121 3HD2 LEU A   8       6.894   8.679   5.314  1.00 11.90           H  
ATOM    122  N   ARG A   9      10.815  11.271   7.214  1.00  9.65           N  
ATOM    123  CA  ARG A   9      11.357  12.072   8.312  1.00  9.65           C  
ATOM    124  C   ARG A   9      12.145  13.229   7.721  1.00  9.65           C  
ATOM    125  O   ARG A   9      12.798  13.076   6.688  1.00  9.65           O  
ATOM    126  CB  ARG A   9      12.268  11.244   9.215  1.00  9.65           C  
ATOM    127  CG  ARG A   9      11.583  10.089   9.950  1.00  9.65           C  
ATOM    128  CD  ARG A   9      10.655  10.584  10.998  1.00  9.65           C  
ATOM    129  NE  ARG A   9      10.060   9.494  11.760  1.00  9.65           N  
ATOM    130  CZ  ARG A   9       8.937   8.833  11.414  1.00  9.65           C  
ATOM    131  NH1 ARG A   9       8.271   9.150  10.319  1.00  9.65           N  
ATOM    132  NH2 ARG A   9       8.488   7.852  12.182  1.00  9.65           N  
ATOM    133  H   ARG A   9      11.401  11.071   6.418  1.00  9.65           H  
ATOM    134  HA  ARG A   9      10.538  12.478   8.909  1.00  9.65           H  
ATOM    135 1HB  ARG A   9      13.084  10.827   8.628  1.00  9.65           H  
ATOM    136 2HB  ARG A   9      12.709  11.900   9.970  1.00  9.65           H  
ATOM    137 1HG  ARG A   9      11.020   9.476   9.250  1.00  9.65           H  
ATOM    138 2HG  ARG A   9      12.340   9.473  10.434  1.00  9.65           H  
ATOM    139 1HD  ARG A   9      11.204  11.226  11.683  1.00  9.65           H  
ATOM    140 2HD  ARG A   9       9.852  11.158  10.537  1.00  9.65           H  
ATOM    141  HE  ARG A   9      10.526   9.210  12.611  1.00  9.65           H  
ATOM    142 1HH1 ARG A   9       8.586   9.910   9.694  1.00  9.65           H  
ATOM    143 2HH1 ARG A   9       7.432   8.645  10.079  1.00  9.65           H  
ATOM    144 1HH2 ARG A   9       8.986   7.592  13.021  1.00  9.65           H  
ATOM    145 2HH2 ARG A   9       7.646   7.356  11.925  1.00  9.65           H  
ATOM    146  N   ARG A  10      12.077  14.386   8.359  1.00  7.91           N  
ATOM    147  CA  ARG A  10      12.812  15.555   7.878  1.00  7.91           C  
ATOM    148  C   ARG A  10      14.202  15.646   8.503  1.00  7.91           C  
ATOM    149  O   ARG A  10      14.428  15.179   9.619  1.00  7.91           O  
ATOM    150  CB  ARG A  10      12.017  16.830   8.125  1.00  7.91           C  
ATOM    151  CG  ARG A  10      10.688  16.907   7.365  1.00  7.91           C  
ATOM    152  CD  ARG A  10       9.905  18.142   7.706  1.00  7.91           C  
ATOM    153  NE  ARG A  10       9.414  18.108   9.078  1.00  7.91           N  
ATOM    154  CZ  ARG A  10       8.833  19.120   9.737  1.00  7.91           C  
ATOM    155  NH1 ARG A  10       8.644  20.295   9.170  1.00  7.91           N  
ATOM    156  NH2 ARG A  10       8.459  18.893  10.976  1.00  7.91           N  
ATOM    157  H   ARG A  10      11.516  14.447   9.215  1.00  7.91           H  
ATOM    158  HA  ARG A  10      12.936  15.458   6.801  1.00  7.91           H  
ATOM    159 1HB  ARG A  10      11.795  16.924   9.166  1.00  7.91           H  
ATOM    160 2HB  ARG A  10      12.613  17.694   7.837  1.00  7.91           H  
ATOM    161 1HG  ARG A  10      10.879  16.898   6.292  1.00  7.91           H  
ATOM    162 2HG  ARG A  10      10.080  16.039   7.633  1.00  7.91           H  
ATOM    163 1HD  ARG A  10      10.539  19.020   7.592  1.00  7.91           H  
ATOM    164 2HD  ARG A  10       9.047  18.225   7.040  1.00  7.91           H  
ATOM    165  HE  ARG A  10       9.501  17.234   9.609  1.00  7.91           H  
ATOM    166 1HH1 ARG A  10       8.937  20.448   8.217  1.00  7.91           H  
ATOM    167 2HH1 ARG A  10       8.202  21.039   9.689  1.00  7.91           H  
ATOM    168 1HH2 ARG A  10       8.639  17.949  11.359  1.00  7.91           H  
ATOM    169 2HH2 ARG A  10       8.017  19.611  11.525  1.00  7.91           H  
ATOM    170  N   SER A  11      15.121  16.314   7.808  1.00  6.66           N  
ATOM    171  CA  SER A  11      16.495  16.499   8.289  1.00  6.66           C  
ATOM    172  C   SER A  11      16.597  17.305   9.589  1.00  6.66           C  
ATOM    173  O   SER A  11      17.620  17.265  10.271  1.00  6.66           O  
ATOM    174  CB  SER A  11      17.321  17.171   7.208  1.00  6.66           C  
ATOM    175  OG  SER A  11      16.884  18.482   6.977  1.00  6.66           O  
ATOM    176  H   SER A  11      14.876  16.677   6.898  1.00  6.66           H  
ATOM    177  HA  SER A  11      16.916  15.511   8.478  1.00  6.66           H  
ATOM    178 1HB  SER A  11      18.370  17.183   7.504  1.00  6.66           H  
ATOM    179 2HB  SER A  11      17.245  16.594   6.288  1.00  6.66           H  
ATOM    180  HG  SER A  11      17.188  19.001   7.733  1.00  6.66           H  
ATOM    181  N   ASN A  12      15.539  18.042   9.919  1.00  5.78           N  
ATOM    182  CA  ASN A  12      15.499  18.850  11.126  1.00  5.78           C  
ATOM    183  C   ASN A  12      14.755  18.167  12.287  1.00  5.78           C  
ATOM    184  O   ASN A  12      14.507  18.797  13.316  1.00  5.78           O  
ATOM    185  CB  ASN A  12      14.849  20.185  10.820  1.00  5.78           C  
ATOM    186  CG  ASN A  12      15.681  21.034   9.892  1.00  5.78           C  
ATOM    187  OD1 ASN A  12      16.913  21.076   9.994  1.00  5.78           O  
ATOM    188  ND2 ASN A  12      15.025  21.715   8.984  1.00  5.78           N  
ATOM    189  H   ASN A  12      14.738  18.025   9.311  1.00  5.78           H  
ATOM    190  HA  ASN A  12      16.523  19.024  11.460  1.00  5.78           H  
ATOM    191 1HB  ASN A  12      13.874  20.012  10.362  1.00  5.78           H  
ATOM    192 2HB  ASN A  12      14.685  20.731  11.748  1.00  5.78           H  
ATOM    193 1HD2 ASN A  12      15.520  22.298   8.339  1.00  5.78           H  
ATOM    194 2HD2 ASN A  12      14.028  21.655   8.937  1.00  5.78           H  
ATOM    195  N   GLU A  13      14.396  16.888  12.128  1.00  5.17           N  
ATOM    196  CA  GLU A  13      13.682  16.172  13.187  1.00  5.17           C  
ATOM    197  C   GLU A  13      14.605  15.321  14.050  1.00  5.17           C  
ATOM    198  O   GLU A  13      15.598  14.766  13.579  1.00  5.17           O  
ATOM    199  CB  GLU A  13      12.546  15.334  12.585  1.00  5.17           C  
ATOM    200  CG  GLU A  13      11.416  16.204  12.019  1.00  5.17           C  
ATOM    201  CD  GLU A  13      10.356  15.455  11.265  1.00  5.17           C  
ATOM    202  OE1 GLU A  13      10.619  14.367  10.825  1.00  5.17           O  
ATOM    203  OE2 GLU A  13       9.291  15.994  11.080  1.00  5.17           O  
ATOM    204  H   GLU A  13      14.608  16.390  11.265  1.00  5.17           H  
ATOM    205  HA  GLU A  13      13.224  16.911  13.842  1.00  5.17           H  
ATOM    206 1HB  GLU A  13      12.935  14.712  11.778  1.00  5.17           H  
ATOM    207 2HB  GLU A  13      12.131  14.671  13.346  1.00  5.17           H  
ATOM    208 1HG  GLU A  13      10.939  16.717  12.852  1.00  5.17           H  
ATOM    209 2HG  GLU A  13      11.854  16.964  11.386  1.00  5.17           H  
ATOM    210  N   THR A  14      14.258  15.229  15.326  1.00  4.72           N  
ATOM    211  CA  THR A  14      14.973  14.432  16.315  1.00  4.72           C  
ATOM    212  C   THR A  14      14.960  12.940  15.974  1.00  4.72           C  
ATOM    213  O   THR A  14      13.914  12.395  15.623  1.00  4.72           O  
ATOM    214  CB  THR A  14      14.366  14.658  17.716  1.00  4.72           C  
ATOM    215  OG1 THR A  14      14.441  16.053  18.043  1.00  4.72           O  
ATOM    216  CG2 THR A  14      15.121  13.869  18.771  1.00  4.72           C  
ATOM    217  H   THR A  14      13.439  15.737  15.626  1.00  4.72           H  
ATOM    218  HA  THR A  14      16.013  14.761  16.333  1.00  4.72           H  
ATOM    219  HB  THR A  14      13.322  14.344  17.713  1.00  4.72           H  
ATOM    220  HG1 THR A  14      14.089  16.194  18.928  1.00  4.72           H  
ATOM    221 1HG2 THR A  14      14.677  14.053  19.747  1.00  4.72           H  
ATOM    222 2HG2 THR A  14      15.064  12.814  18.550  1.00  4.72           H  
ATOM    223 3HG2 THR A  14      16.165  14.180  18.782  1.00  4.72           H  
ATOM    224  N   ASP A  15      16.121  12.291  16.072  1.00  4.40           N  
ATOM    225  CA  ASP A  15      16.230  10.856  15.813  1.00  4.40           C  
ATOM    226  C   ASP A  15      15.352  10.050  16.760  1.00  4.40           C  
ATOM    227  O   ASP A  15      15.212  10.397  17.936  1.00  4.40           O  
ATOM    228  CB  ASP A  15      17.677  10.376  15.967  1.00  4.40           C  
ATOM    229  CG  ASP A  15      18.614  10.825  14.842  1.00  4.40           C  
ATOM    230  OD1 ASP A  15      18.147  11.331  13.853  1.00  4.40           O  
ATOM    231  OD2 ASP A  15      19.799  10.651  14.995  1.00  4.40           O  
ATOM    232  H   ASP A  15      16.943  12.808  16.343  1.00  4.40           H  
ATOM    233  HA  ASP A  15      15.900  10.662  14.794  1.00  4.40           H  
ATOM    234 1HB  ASP A  15      18.074  10.739  16.915  1.00  4.40           H  
ATOM    235 2HB  ASP A  15      17.685   9.284  16.013  1.00  4.40           H  
ATOM    236  N   PHE A  16      14.794   8.958  16.260  1.00  4.29           N  
ATOM    237  CA  PHE A  16      13.952   8.086  17.067  1.00  4.29           C  
ATOM    238  C   PHE A  16      14.669   6.818  17.511  1.00  4.29           C  
ATOM    239  O   PHE A  16      15.467   6.250  16.766  1.00  4.29           O  
ATOM    240  CB  PHE A  16      12.706   7.695  16.273  1.00  4.29           C  
ATOM    241  CG  PHE A  16      11.740   8.822  16.062  1.00  4.29           C  
ATOM    242  CD1 PHE A  16      11.903   9.724  15.017  1.00  4.29           C  
ATOM    243  CD2 PHE A  16      10.653   8.974  16.906  1.00  4.29           C  
ATOM    244  CE1 PHE A  16      10.998  10.756  14.835  1.00  4.29           C  
ATOM    245  CE2 PHE A  16       9.747   9.998  16.721  1.00  4.29           C  
ATOM    246  CZ  PHE A  16       9.922  10.891  15.683  1.00  4.29           C  
ATOM    247  H   PHE A  16      14.950   8.732  15.286  1.00  4.29           H  
ATOM    248  HA  PHE A  16      13.642   8.632  17.960  1.00  4.29           H  
ATOM    249 1HB  PHE A  16      13.005   7.313  15.297  1.00  4.29           H  
ATOM    250 2HB  PHE A  16      12.188   6.887  16.794  1.00  4.29           H  
ATOM    251  HD1 PHE A  16      12.754   9.623  14.344  1.00  4.29           H  
ATOM    252  HD2 PHE A  16      10.518   8.265  17.726  1.00  4.29           H  
ATOM    253  HE1 PHE A  16      11.136  11.465  14.022  1.00  4.29           H  
ATOM    254  HE2 PHE A  16       8.897  10.105  17.394  1.00  4.29           H  
ATOM    255  HZ  PHE A  16       9.213  11.702  15.537  1.00  4.29           H  
ATOM    256  N   GLU A  17      14.338   6.376  18.720  1.00  4.33           N  
ATOM    257  CA  GLU A  17      14.821   5.117  19.279  1.00  4.33           C  
ATOM    258  C   GLU A  17      13.830   4.030  18.908  1.00  4.33           C  
ATOM    259  O   GLU A  17      12.640   4.314  18.731  1.00  4.33           O  
ATOM    260  CB  GLU A  17      14.985   5.243  20.800  1.00  4.33           C  
ATOM    261  CG  GLU A  17      16.088   6.216  21.223  1.00  4.33           C  
ATOM    262  CD  GLU A  17      16.219   6.399  22.727  1.00  4.33           C  
ATOM    263  OE1 GLU A  17      15.300   6.069  23.444  1.00  4.33           O  
ATOM    264  OE2 GLU A  17      17.247   6.874  23.157  1.00  4.33           O  
ATOM    265  H   GLU A  17      13.702   6.932  19.267  1.00  4.33           H  
ATOM    266  HA  GLU A  17      15.788   4.869  18.839  1.00  4.33           H  
ATOM    267 1HB  GLU A  17      14.058   5.593  21.232  1.00  4.33           H  
ATOM    268 2HB  GLU A  17      15.201   4.258  21.226  1.00  4.33           H  
ATOM    269 1HG  GLU A  17      17.040   5.840  20.838  1.00  4.33           H  
ATOM    270 2HG  GLU A  17      15.902   7.183  20.761  1.00  4.33           H  
ATOM    271  N   LEU A  18      14.302   2.802  18.765  1.00  4.48           N  
ATOM    272  CA  LEU A  18      13.412   1.701  18.422  1.00  4.48           C  
ATOM    273  C   LEU A  18      13.312   0.827  19.625  1.00  4.48           C  
ATOM    274  O   LEU A  18      14.303   0.642  20.292  1.00  4.48           O  
ATOM    275  CB  LEU A  18      13.974   0.922  17.234  1.00  4.48           C  
ATOM    276  CG  LEU A  18      14.224   1.746  15.968  1.00  4.48           C  
ATOM    277  CD1 LEU A  18      14.842   0.850  14.910  1.00  4.48           C  
ATOM    278  CD2 LEU A  18      12.916   2.360  15.489  1.00  4.48           C  
ATOM    279  H   LEU A  18      15.285   2.612  18.976  1.00  4.48           H  
ATOM    280  HA  LEU A  18      12.424   2.088  18.178  1.00  4.48           H  
ATOM    281 1HB  LEU A  18      14.924   0.498  17.535  1.00  4.48           H  
ATOM    282 2HB  LEU A  18      13.291   0.105  16.991  1.00  4.48           H  
ATOM    283  HG  LEU A  18      14.934   2.546  16.189  1.00  4.48           H  
ATOM    284 1HD1 LEU A  18      15.035   1.434  14.010  1.00  4.48           H  
ATOM    285 2HD1 LEU A  18      15.779   0.437  15.283  1.00  4.48           H  
ATOM    286 3HD1 LEU A  18      14.152   0.041  14.674  1.00  4.48           H  
ATOM    287 1HD2 LEU A  18      13.100   2.953  14.591  1.00  4.48           H  
ATOM    288 2HD2 LEU A  18      12.202   1.570  15.261  1.00  4.48           H  
ATOM    289 3HD2 LEU A  18      12.509   3.006  16.269  1.00  4.48           H  
ATOM    290  N   TYR A  19      12.164   0.276  19.924  1.00  4.76           N  
ATOM    291  CA  TYR A  19      12.096  -0.572  21.106  1.00  4.76           C  
ATOM    292  C   TYR A  19      11.780  -2.003  20.749  1.00  4.76           C  
ATOM    293  O   TYR A  19      10.746  -2.289  20.147  1.00  4.76           O  
ATOM    294  CB  TYR A  19      11.109   0.050  22.086  1.00  4.76           C  
ATOM    295  CG  TYR A  19      11.663   1.357  22.686  1.00  4.76           C  
ATOM    296  CD1 TYR A  19      11.600   2.562  21.984  1.00  4.76           C  
ATOM    297  CD2 TYR A  19      12.229   1.336  23.948  1.00  4.76           C  
ATOM    298  CE1 TYR A  19      12.114   3.718  22.556  1.00  4.76           C  
ATOM    299  CE2 TYR A  19      12.730   2.482  24.516  1.00  4.76           C  
ATOM    300  CZ  TYR A  19      12.683   3.670  23.828  1.00  4.76           C  
ATOM    301  OH  TYR A  19      13.182   4.810  24.425  1.00  4.76           O  
ATOM    302  H   TYR A  19      11.345   0.438  19.356  1.00  4.76           H  
ATOM    303  HA  TYR A  19      13.070  -0.585  21.591  1.00  4.76           H  
ATOM    304 1HB  TYR A  19      10.172   0.275  21.577  1.00  4.76           H  
ATOM    305 2HB  TYR A  19      10.888  -0.638  22.891  1.00  4.76           H  
ATOM    306  HD1 TYR A  19      11.151   2.600  20.989  1.00  4.76           H  
ATOM    307  HD2 TYR A  19      12.277   0.411  24.489  1.00  4.76           H  
ATOM    308  HE1 TYR A  19      12.069   4.659  22.008  1.00  4.76           H  
ATOM    309  HE2 TYR A  19      13.171   2.448  25.509  1.00  4.76           H  
ATOM    310  HH  TYR A  19      13.823   5.264  23.832  1.00  4.76           H  
ATOM    311  N   PHE A  20      12.678  -2.915  21.131  1.00  5.19           N  
ATOM    312  CA  PHE A  20      12.492  -4.310  20.766  1.00  5.19           C  
ATOM    313  C   PHE A  20      11.974  -5.195  21.910  1.00  5.19           C  
ATOM    314  O   PHE A  20      11.790  -6.400  21.727  1.00  5.19           O  
ATOM    315  CB  PHE A  20      13.813  -4.821  20.211  1.00  5.19           C  
ATOM    316  CG  PHE A  20      14.218  -4.033  18.973  1.00  5.19           C  
ATOM    317  CD1 PHE A  20      15.228  -3.081  19.040  1.00  5.19           C  
ATOM    318  CD2 PHE A  20      13.571  -4.215  17.761  1.00  5.19           C  
ATOM    319  CE1 PHE A  20      15.588  -2.343  17.938  1.00  5.19           C  
ATOM    320  CE2 PHE A  20      13.932  -3.473  16.650  1.00  5.19           C  
ATOM    321  CZ  PHE A  20      14.941  -2.538  16.743  1.00  5.19           C  
ATOM    322  H   PHE A  20      13.534  -2.630  21.612  1.00  5.19           H  
ATOM    323  HA  PHE A  20      11.757  -4.352  19.963  1.00  5.19           H  
ATOM    324 1HB  PHE A  20      14.598  -4.718  20.965  1.00  5.19           H  
ATOM    325 2HB  PHE A  20      13.729  -5.874  19.949  1.00  5.19           H  
ATOM    326  HD1 PHE A  20      15.737  -2.920  19.973  1.00  5.19           H  
ATOM    327  HD2 PHE A  20      12.769  -4.949  17.688  1.00  5.19           H  
ATOM    328  HE1 PHE A  20      16.385  -1.602  18.014  1.00  5.19           H  
ATOM    329  HE2 PHE A  20      13.417  -3.627  15.702  1.00  5.19           H  
ATOM    330  HZ  PHE A  20      15.227  -1.956  15.872  1.00  5.19           H  
ATOM    331  N   CYS A  21      11.664  -4.572  23.049  1.00  5.71           N  
ATOM    332  CA  CYS A  21      11.145  -5.214  24.256  1.00  5.71           C  
ATOM    333  C   CYS A  21      11.851  -6.521  24.632  1.00  5.71           C  
ATOM    334  O   CYS A  21      13.016  -6.727  24.279  1.00  5.71           O  
ATOM    335  CB  CYS A  21       9.651  -5.414  24.061  1.00  5.71           C  
ATOM    336  SG  CYS A  21       8.804  -3.836  23.841  1.00  5.71           S  
ATOM    337  H   CYS A  21      11.815  -3.570  23.136  1.00  5.71           H  
ATOM    338  HA  CYS A  21      11.268  -4.531  25.090  1.00  5.71           H  
ATOM    339 1HB  CYS A  21       9.459  -6.043  23.190  1.00  5.71           H  
ATOM    340 2HB  CYS A  21       9.213  -5.890  24.923  1.00  5.71           H  
ATOM    341  HG  CYS A  21       9.589  -3.146  24.676  1.00  5.71           H  
ATOM    342  N   GLY A  22      11.159  -7.369  25.400  1.00  6.19           N  
ATOM    343  CA  GLY A  22      11.737  -8.615  25.877  1.00  6.19           C  
ATOM    344  C   GLY A  22      12.618  -8.326  27.077  1.00  6.19           C  
ATOM    345  O   GLY A  22      12.726  -7.175  27.511  1.00  6.19           O  
ATOM    346  H   GLY A  22      10.216  -7.148  25.665  1.00  6.19           H  
ATOM    347 1HA  GLY A  22      10.946  -9.310  26.151  1.00  6.19           H  
ATOM    348 2HA  GLY A  22      12.327  -9.077  25.083  1.00  6.19           H  
ATOM    349  N   ARG A  23      13.231  -9.357  27.635  1.00  6.47           N  
ATOM    350  CA  ARG A  23      14.124  -9.129  28.757  1.00  6.47           C  
ATOM    351  C   ARG A  23      15.406  -8.577  28.176  1.00  6.47           C  
ATOM    352  O   ARG A  23      15.767  -8.927  27.053  1.00  6.47           O  
ATOM    353  CB  ARG A  23      14.384 -10.403  29.544  1.00  6.47           C  
ATOM    354  CG  ARG A  23      13.160 -10.953  30.275  1.00  6.47           C  
ATOM    355  CD  ARG A  23      13.469 -12.184  31.060  1.00  6.47           C  
ATOM    356  NE  ARG A  23      12.289 -12.694  31.748  1.00  6.47           N  
ATOM    357  CZ  ARG A  23      12.251 -13.820  32.491  1.00  6.47           C  
ATOM    358  NH1 ARG A  23      13.333 -14.554  32.638  1.00  6.47           N  
ATOM    359  NH2 ARG A  23      11.123 -14.187  33.075  1.00  6.47           N  
ATOM    360  H   ARG A  23      13.105 -10.287  27.265  1.00  6.47           H  
ATOM    361  HA  ARG A  23      13.686  -8.387  29.425  1.00  6.47           H  
ATOM    362 1HB  ARG A  23      14.750 -11.175  28.872  1.00  6.47           H  
ATOM    363 2HB  ARG A  23      15.162 -10.219  30.286  1.00  6.47           H  
ATOM    364 1HG  ARG A  23      12.780 -10.195  30.962  1.00  6.47           H  
ATOM    365 2HG  ARG A  23      12.386 -11.199  29.548  1.00  6.47           H  
ATOM    366 1HD  ARG A  23      13.836 -12.961  30.389  1.00  6.47           H  
ATOM    367 2HD  ARG A  23      14.232 -11.961  31.806  1.00  6.47           H  
ATOM    368  HE  ARG A  23      11.433 -12.163  31.664  1.00  6.47           H  
ATOM    369 1HH1 ARG A  23      14.196 -14.276  32.194  1.00  6.47           H  
ATOM    370 2HH1 ARG A  23      13.301 -15.396  33.195  1.00  6.47           H  
ATOM    371 1HH2 ARG A  23      10.291 -13.624  32.963  1.00  6.47           H  
ATOM    372 2HH2 ARG A  23      11.092 -15.028  33.632  1.00  6.47           H  
ATOM    373  N   LYS A  24      16.110  -7.731  28.926  1.00  6.44           N  
ATOM    374  CA  LYS A  24      17.366  -7.160  28.439  1.00  6.44           C  
ATOM    375  C   LYS A  24      17.162  -6.417  27.112  1.00  6.44           C  
ATOM    376  O   LYS A  24      17.959  -6.543  26.185  1.00  6.44           O  
ATOM    377  CB  LYS A  24      18.424  -8.258  28.275  1.00  6.44           C  
ATOM    378  CG  LYS A  24      18.765  -9.001  29.567  1.00  6.44           C  
ATOM    379  CD  LYS A  24      19.703 -10.161  29.291  1.00  6.44           C  
ATOM    380  CE  LYS A  24      21.074  -9.657  28.910  1.00  6.44           C  
ATOM    381  NZ  LYS A  24      22.065 -10.755  28.737  1.00  6.44           N  
ATOM    382  H   LYS A  24      15.769  -7.478  29.844  1.00  6.44           H  
ATOM    383  HA  LYS A  24      17.726  -6.437  29.171  1.00  6.44           H  
ATOM    384 1HB  LYS A  24      18.118  -8.987  27.532  1.00  6.44           H  
ATOM    385 2HB  LYS A  24      19.348  -7.804  27.912  1.00  6.44           H  
ATOM    386 1HG  LYS A  24      19.239  -8.314  30.269  1.00  6.44           H  
ATOM    387 2HG  LYS A  24      17.852  -9.384  30.018  1.00  6.44           H  
ATOM    388 1HD  LYS A  24      19.786 -10.785  30.178  1.00  6.44           H  
ATOM    389 2HD  LYS A  24      19.308 -10.765  28.473  1.00  6.44           H  
ATOM    390 1HE  LYS A  24      20.992  -9.114  27.970  1.00  6.44           H  
ATOM    391 2HE  LYS A  24      21.438  -8.974  29.680  1.00  6.44           H  
ATOM    392 1HZ  LYS A  24      22.953 -10.315  28.456  1.00  6.44           H  
ATOM    393 2HZ  LYS A  24      22.187 -11.259  29.595  1.00  6.44           H  
ATOM    394 3HZ  LYS A  24      21.763 -11.378  28.014  1.00  6.44           H  
ATOM    395  N   GLN A  25      16.094  -5.622  27.051  1.00  6.12           N  
ATOM    396  CA  GLN A  25      15.737  -4.828  25.881  1.00  6.12           C  
ATOM    397  C   GLN A  25      16.808  -3.894  25.354  1.00  6.12           C  
ATOM    398  O   GLN A  25      17.417  -3.131  26.105  1.00  6.12           O  
ATOM    399  CB  GLN A  25      14.516  -3.950  26.186  1.00  6.12           C  
ATOM    400  CG  GLN A  25      14.125  -3.014  25.027  1.00  6.12           C  
ATOM    401  CD  GLN A  25      12.898  -2.187  25.293  1.00  6.12           C  
ATOM    402  OE1 GLN A  25      11.934  -2.226  24.511  1.00  6.12           O  
ATOM    403  NE2 GLN A  25      12.908  -1.433  26.386  1.00  6.12           N  
ATOM    404  H   GLN A  25      15.486  -5.588  27.855  1.00  6.12           H  
ATOM    405  HA  GLN A  25      15.477  -5.527  25.084  1.00  6.12           H  
ATOM    406 1HB  GLN A  25      13.660  -4.594  26.411  1.00  6.12           H  
ATOM    407 2HB  GLN A  25      14.711  -3.342  27.065  1.00  6.12           H  
ATOM    408 1HG  GLN A  25      14.935  -2.312  24.870  1.00  6.12           H  
ATOM    409 2HG  GLN A  25      13.981  -3.603  24.126  1.00  6.12           H  
ATOM    410 1HE2 GLN A  25      12.117  -0.860  26.615  1.00  6.12           H  
ATOM    411 2HE2 GLN A  25      13.713  -1.432  26.981  1.00  6.12           H  
ATOM    412  N   PHE A  26      16.976  -3.913  24.035  1.00  5.64           N  
ATOM    413  CA  PHE A  26      17.864  -2.993  23.352  1.00  5.64           C  
ATOM    414  C   PHE A  26      16.996  -1.944  22.679  1.00  5.64           C  
ATOM    415  O   PHE A  26      15.904  -2.268  22.194  1.00  5.64           O  
ATOM    416  CB  PHE A  26      18.713  -3.718  22.318  1.00  5.64           C  
ATOM    417  CG  PHE A  26      19.730  -4.636  22.914  1.00  5.64           C  
ATOM    418  CD1 PHE A  26      19.382  -5.929  23.275  1.00  5.64           C  
ATOM    419  CD2 PHE A  26      21.048  -4.226  23.095  1.00  5.64           C  
ATOM    420  CE1 PHE A  26      20.314  -6.786  23.808  1.00  5.64           C  
ATOM    421  CE2 PHE A  26      21.981  -5.095  23.626  1.00  5.64           C  
ATOM    422  CZ  PHE A  26      21.612  -6.371  23.978  1.00  5.64           C  
ATOM    423  H   PHE A  26      16.462  -4.593  23.496  1.00  5.64           H  
ATOM    424  HA  PHE A  26      18.509  -2.519  24.079  1.00  5.64           H  
ATOM    425 1HB  PHE A  26      18.069  -4.304  21.665  1.00  5.64           H  
ATOM    426 2HB  PHE A  26      19.234  -2.987  21.695  1.00  5.64           H  
ATOM    427  HD1 PHE A  26      18.355  -6.268  23.142  1.00  5.64           H  
ATOM    428  HD2 PHE A  26      21.343  -3.209  22.807  1.00  5.64           H  
ATOM    429  HE1 PHE A  26      20.021  -7.798  24.090  1.00  5.64           H  
ATOM    430  HE2 PHE A  26      23.011  -4.786  23.761  1.00  5.64           H  
ATOM    431  HZ  PHE A  26      22.353  -7.053  24.390  1.00  5.64           H  
ATOM    432  N   PHE A  27      17.425  -0.685  22.711  1.00  5.13           N  
ATOM    433  CA  PHE A  27      16.649   0.341  22.025  1.00  5.13           C  
ATOM    434  C   PHE A  27      17.396   1.561  21.444  1.00  5.13           C  
ATOM    435  O   PHE A  27      16.961   2.197  20.473  1.00  5.13           O  
ATOM    436  CB  PHE A  27      15.567   0.825  22.990  1.00  5.13           C  
ATOM    437  CG  PHE A  27      16.107   1.459  24.205  1.00  5.13           C  
ATOM    438  CD1 PHE A  27      16.389   2.809  24.233  1.00  5.13           C  
ATOM    439  CD2 PHE A  27      16.358   0.699  25.336  1.00  5.13           C  
ATOM    440  CE1 PHE A  27      16.909   3.396  25.355  1.00  5.13           C  
ATOM    441  CE2 PHE A  27      16.879   1.279  26.465  1.00  5.13           C  
ATOM    442  CZ  PHE A  27      17.159   2.633  26.477  1.00  5.13           C  
ATOM    443  H   PHE A  27      18.298  -0.467  23.159  1.00  5.13           H  
ATOM    444  HA  PHE A  27      16.184  -0.169  21.191  1.00  5.13           H  
ATOM    445 1HB  PHE A  27      14.938   1.557  22.488  1.00  5.13           H  
ATOM    446 2HB  PHE A  27      14.932  -0.007  23.282  1.00  5.13           H  
ATOM    447  HD1 PHE A  27      16.191   3.415  23.345  1.00  5.13           H  
ATOM    448  HD2 PHE A  27      16.148  -0.368  25.324  1.00  5.13           H  
ATOM    449  HE1 PHE A  27      17.121   4.469  25.348  1.00  5.13           H  
ATOM    450  HE2 PHE A  27      17.076   0.674  27.350  1.00  5.13           H  
ATOM    451  HZ  PHE A  27      17.574   3.098  27.371  1.00  5.13           H  
ATOM    452  N   LYS A  28      18.522   1.911  22.059  1.00  4.70           N  
ATOM    453  CA  LYS A  28      19.185   3.176  21.754  1.00  4.70           C  
ATOM    454  C   LYS A  28      19.707   3.286  20.315  1.00  4.70           C  
ATOM    455  O   LYS A  28      19.499   4.296  19.643  1.00  4.70           O  
ATOM    456  CB  LYS A  28      20.287   3.400  22.780  1.00  4.70           C  
ATOM    457  CG  LYS A  28      21.070   4.674  22.618  1.00  4.70           C  
ATOM    458  CD  LYS A  28      22.103   4.821  23.731  1.00  4.70           C  
ATOM    459  CE  LYS A  28      22.930   6.080  23.555  1.00  4.70           C  
ATOM    460  NZ  LYS A  28      23.939   6.237  24.639  1.00  4.70           N  
ATOM    461  H   LYS A  28      18.883   1.340  22.802  1.00  4.70           H  
ATOM    462  HA  LYS A  28      18.450   3.974  21.888  1.00  4.70           H  
ATOM    463 1HB  LYS A  28      19.839   3.423  23.776  1.00  4.70           H  
ATOM    464 2HB  LYS A  28      20.971   2.567  22.763  1.00  4.70           H  
ATOM    465 1HG  LYS A  28      21.576   4.669  21.651  1.00  4.70           H  
ATOM    466 2HG  LYS A  28      20.381   5.524  22.645  1.00  4.70           H  
ATOM    467 1HD  LYS A  28      21.592   4.855  24.694  1.00  4.70           H  
ATOM    468 2HD  LYS A  28      22.766   3.958  23.723  1.00  4.70           H  
ATOM    469 1HE  LYS A  28      23.445   6.035  22.596  1.00  4.70           H  
ATOM    470 2HE  LYS A  28      22.268   6.946  23.559  1.00  4.70           H  
ATOM    471 1HZ  LYS A  28      24.470   7.083  24.487  1.00  4.70           H  
ATOM    472 2HZ  LYS A  28      23.469   6.291  25.531  1.00  4.70           H  
ATOM    473 3HZ  LYS A  28      24.564   5.444  24.634  1.00  4.70           H  
ATOM    474  N   SER A  29      20.415   2.261  19.854  1.00  4.41           N  
ATOM    475  CA  SER A  29      20.967   2.251  18.500  1.00  4.41           C  
ATOM    476  C   SER A  29      21.383   0.846  18.131  1.00  4.41           C  
ATOM    477  O   SER A  29      21.290  -0.080  18.935  1.00  4.41           O  
ATOM    478  CB  SER A  29      22.169   3.158  18.322  1.00  4.41           C  
ATOM    479  OG  SER A  29      23.328   2.619  18.901  1.00  4.41           O  
ATOM    480  H   SER A  29      20.554   1.460  20.449  1.00  4.41           H  
ATOM    481  HA  SER A  29      20.188   2.568  17.805  1.00  4.41           H  
ATOM    482 1HB  SER A  29      22.337   3.340  17.264  1.00  4.41           H  
ATOM    483 2HB  SER A  29      21.958   4.124  18.780  1.00  4.41           H  
ATOM    484  HG  SER A  29      24.007   3.305  18.797  1.00  4.41           H  
ATOM    485  N   ASN A  30      21.918   0.701  16.927  1.00  4.27           N  
ATOM    486  CA  ASN A  30      22.401  -0.582  16.440  1.00  4.27           C  
ATOM    487  C   ASN A  30      23.876  -0.801  16.799  1.00  4.27           C  
ATOM    488  O   ASN A  30      24.494  -1.772  16.359  1.00  4.27           O  
ATOM    489  CB  ASN A  30      22.215  -0.653  14.939  1.00  4.27           C  
ATOM    490  CG  ASN A  30      20.763  -0.718  14.545  1.00  4.27           C  
ATOM    491  OD1 ASN A  30      19.940  -1.344  15.226  1.00  4.27           O  
ATOM    492  ND2 ASN A  30      20.432  -0.072  13.459  1.00  4.27           N  
ATOM    493  H   ASN A  30      21.974   1.504  16.317  1.00  4.27           H  
ATOM    494  HA  ASN A  30      21.826  -1.378  16.915  1.00  4.27           H  
ATOM    495 1HB  ASN A  30      22.672   0.226  14.481  1.00  4.27           H  
ATOM    496 2HB  ASN A  30      22.732  -1.531  14.549  1.00  4.27           H  
ATOM    497 1HD2 ASN A  30      19.482  -0.076  13.143  1.00  4.27           H  
ATOM    498 2HD2 ASN A  30      21.129   0.421  12.936  1.00  4.27           H  
ATOM    499  N   TYR A  31      24.437   0.123  17.588  1.00  4.26           N  
ATOM    500  CA  TYR A  31      25.817   0.066  18.020  1.00  4.26           C  
ATOM    501  C   TYR A  31      25.820   0.010  19.541  1.00  4.26           C  
ATOM    502  O   TYR A  31      26.759  -0.460  20.192  1.00  4.26           O  
ATOM    503  CB  TYR A  31      26.546   1.294  17.500  1.00  4.26           C  
ATOM    504  CG  TYR A  31      26.414   1.409  16.001  1.00  4.26           C  
ATOM    505  CD1 TYR A  31      25.538   2.342  15.465  1.00  4.26           C  
ATOM    506  CD2 TYR A  31      27.137   0.574  15.165  1.00  4.26           C  
ATOM    507  CE1 TYR A  31      25.390   2.444  14.097  1.00  4.26           C  
ATOM    508  CE2 TYR A  31      26.989   0.677  13.797  1.00  4.26           C  
ATOM    509  CZ  TYR A  31      26.121   1.605  13.262  1.00  4.26           C  
ATOM    510  OH  TYR A  31      25.971   1.703  11.897  1.00  4.26           O  
ATOM    511  H   TYR A  31      23.886   0.901  17.939  1.00  4.26           H  
ATOM    512  HA  TYR A  31      26.288  -0.842  17.638  1.00  4.26           H  
ATOM    513 1HB  TYR A  31      26.135   2.194  17.960  1.00  4.26           H  
ATOM    514 2HB  TYR A  31      27.604   1.238  17.754  1.00  4.26           H  
ATOM    515  HD1 TYR A  31      24.968   2.994  16.125  1.00  4.26           H  
ATOM    516  HD2 TYR A  31      27.820  -0.162  15.587  1.00  4.26           H  
ATOM    517  HE1 TYR A  31      24.703   3.175  13.674  1.00  4.26           H  
ATOM    518  HE2 TYR A  31      27.558   0.019  13.137  1.00  4.26           H  
ATOM    519  HH  TYR A  31      26.551   1.070  11.468  1.00  4.26           H  
ATOM    520  N   ALA A  32      24.717   0.483  20.113  1.00  4.37           N  
ATOM    521  CA  ALA A  32      24.587   0.583  21.556  1.00  4.37           C  
ATOM    522  C   ALA A  32      24.344  -0.762  22.188  1.00  4.37           C  
ATOM    523  O   ALA A  32      23.221  -1.132  22.531  1.00  4.37           O  
ATOM    524  CB  ALA A  32      23.444   1.496  21.937  1.00  4.37           C  
ATOM    525  H   ALA A  32      23.986   0.863  19.533  1.00  4.37           H  
ATOM    526  HA  ALA A  32      25.512   0.986  21.952  1.00  4.37           H  
ATOM    527 1HB  ALA A  32      23.387   1.564  23.021  1.00  4.37           H  
ATOM    528 2HB  ALA A  32      23.605   2.487  21.519  1.00  4.37           H  
ATOM    529 3HB  ALA A  32      22.520   1.082  21.546  1.00  4.37           H  
ATOM    530  N   ASP A  33      25.423  -1.503  22.369  1.00  4.59           N  
ATOM    531  CA  ASP A  33      25.306  -2.816  22.976  1.00  4.59           C  
ATOM    532  C   ASP A  33      25.136  -2.567  24.468  1.00  4.59           C  
ATOM    533  O   ASP A  33      26.086  -2.613  25.246  1.00  4.59           O  
ATOM    534  CB  ASP A  33      26.538  -3.684  22.683  1.00  4.59           C  
ATOM    535  CG  ASP A  33      26.381  -5.150  23.141  1.00  4.59           C  
ATOM    536  OD1 ASP A  33      25.302  -5.512  23.555  1.00  4.59           O  
ATOM    537  OD2 ASP A  33      27.334  -5.888  23.040  1.00  4.59           O  
ATOM    538  H   ASP A  33      26.309  -1.152  22.015  1.00  4.59           H  
ATOM    539  HA  ASP A  33      24.423  -3.315  22.591  1.00  4.59           H  
ATOM    540 1HB  ASP A  33      26.743  -3.669  21.610  1.00  4.59           H  
ATOM    541 2HB  ASP A  33      27.407  -3.259  23.185  1.00  4.59           H  
ATOM    542  N   LEU A  34      23.887  -2.285  24.839  1.00  4.93           N  
ATOM    543  CA  LEU A  34      23.476  -1.905  26.184  1.00  4.93           C  
ATOM    544  C   LEU A  34      23.758  -3.017  27.200  1.00  4.93           C  
ATOM    545  O   LEU A  34      23.915  -2.759  28.399  1.00  4.93           O  
ATOM    546  CB  LEU A  34      21.981  -1.521  26.186  1.00  4.93           C  
ATOM    547  CG  LEU A  34      21.611  -0.217  25.366  1.00  4.93           C  
ATOM    548  CD1 LEU A  34      20.101  -0.013  25.359  1.00  4.93           C  
ATOM    549  CD2 LEU A  34      22.321   0.980  25.952  1.00  4.93           C  
ATOM    550  H   LEU A  34      23.203  -2.257  24.088  1.00  4.93           H  
ATOM    551  HA  LEU A  34      24.050  -1.026  26.476  1.00  4.93           H  
ATOM    552 1HB  LEU A  34      21.408  -2.351  25.766  1.00  4.93           H  
ATOM    553 2HB  LEU A  34      21.661  -1.368  27.213  1.00  4.93           H  
ATOM    554  HG  LEU A  34      21.920  -0.342  24.346  1.00  4.93           H  
ATOM    555 1HD1 LEU A  34      19.847   0.870  24.779  1.00  4.93           H  
ATOM    556 2HD1 LEU A  34      19.638  -0.870  24.930  1.00  4.93           H  
ATOM    557 3HD1 LEU A  34      19.748   0.115  26.382  1.00  4.93           H  
ATOM    558 1HD2 LEU A  34      22.072   1.870  25.375  1.00  4.93           H  
ATOM    559 2HD2 LEU A  34      22.005   1.117  26.985  1.00  4.93           H  
ATOM    560 3HD2 LEU A  34      23.398   0.812  25.919  1.00  4.93           H  
ATOM    561  N   ASP A  35      23.843  -4.268  26.739  1.00  5.38           N  
ATOM    562  CA  ASP A  35      24.118  -5.385  27.635  1.00  5.38           C  
ATOM    563  C   ASP A  35      25.600  -5.425  27.985  1.00  5.38           C  
ATOM    564  O   ASP A  35      26.359  -6.275  27.523  1.00  5.38           O  
ATOM    565  CB  ASP A  35      23.708  -6.713  27.014  1.00  5.38           C  
ATOM    566  CG  ASP A  35      23.841  -7.892  27.992  1.00  5.38           C  
ATOM    567  OD1 ASP A  35      23.948  -7.658  29.173  1.00  5.38           O  
ATOM    568  OD2 ASP A  35      23.797  -9.035  27.551  1.00  5.38           O  
ATOM    569  H   ASP A  35      23.740  -4.439  25.747  1.00  5.38           H  
ATOM    570  HA  ASP A  35      23.554  -5.240  28.556  1.00  5.38           H  
ATOM    571 1HB  ASP A  35      22.670  -6.648  26.696  1.00  5.38           H  
ATOM    572 2HB  ASP A  35      24.322  -6.902  26.121  1.00  5.38           H  
ATOM    573  N   SER A  36      25.984  -4.511  28.857  1.00  5.94           N  
ATOM    574  CA  SER A  36      27.355  -4.274  29.268  1.00  5.94           C  
ATOM    575  C   SER A  36      27.868  -5.208  30.368  1.00  5.94           C  
ATOM    576  O   SER A  36      29.007  -5.061  30.834  1.00  5.94           O  
ATOM    577  CB  SER A  36      27.497  -2.826  29.686  1.00  5.94           C  
ATOM    578  OG  SER A  36      26.707  -2.540  30.808  1.00  5.94           O  
ATOM    579  H   SER A  36      25.252  -3.874  29.175  1.00  5.94           H  
ATOM    580  HA  SER A  36      27.986  -4.426  28.391  1.00  5.94           H  
ATOM    581 1HB  SER A  36      28.539  -2.611  29.906  1.00  5.94           H  
ATOM    582 2HB  SER A  36      27.195  -2.185  28.856  1.00  5.94           H  
ATOM    583  HG  SER A  36      25.793  -2.677  30.526  1.00  5.94           H  
ATOM    584  N   ASN A  37      27.054  -6.159  30.827  1.00  6.63           N  
ATOM    585  CA  ASN A  37      27.530  -7.005  31.915  1.00  6.63           C  
ATOM    586  C   ASN A  37      28.559  -8.018  31.456  1.00  6.63           C  
ATOM    587  O   ASN A  37      28.261  -9.171  31.146  1.00  6.63           O  
ATOM    588  CB  ASN A  37      26.406  -7.727  32.614  1.00  6.63           C  
ATOM    589  CG  ASN A  37      26.910  -8.497  33.842  1.00  6.63           C  
ATOM    590  OD1 ASN A  37      28.097  -8.875  33.959  1.00  6.63           O  
ATOM    591  ND2 ASN A  37      26.012  -8.730  34.773  1.00  6.63           N  
ATOM    592  H   ASN A  37      26.133  -6.294  30.420  1.00  6.63           H  
ATOM    593  HA  ASN A  37      28.023  -6.364  32.653  1.00  6.63           H  
ATOM    594 1HB  ASN A  37      25.646  -7.010  32.926  1.00  6.63           H  
ATOM    595 2HB  ASN A  37      25.936  -8.425  31.918  1.00  6.63           H  
ATOM    596 1HD2 ASN A  37      26.270  -9.221  35.606  1.00  6.63           H  
ATOM    597 2HD2 ASN A  37      25.072  -8.410  34.653  1.00  6.63           H  
ATOM    598  N   SER A  38      29.793  -7.567  31.514  1.00  7.57           N  
ATOM    599  CA  SER A  38      30.981  -8.302  31.126  1.00  7.57           C  
ATOM    600  C   SER A  38      31.805  -8.603  32.370  1.00  7.57           C  
ATOM    601  O   SER A  38      33.032  -8.708  32.306  1.00  7.57           O  
ATOM    602  CB  SER A  38      31.788  -7.499  30.121  1.00  7.57           C  
ATOM    603  OG  SER A  38      32.165  -6.254  30.650  1.00  7.57           O  
ATOM    604  H   SER A  38      29.886  -6.589  31.772  1.00  7.57           H  
ATOM    605  HA  SER A  38      30.683  -9.246  30.671  1.00  7.57           H  
ATOM    606 1HB  SER A  38      32.675  -8.061  29.835  1.00  7.57           H  
ATOM    607 2HB  SER A  38      31.191  -7.347  29.222  1.00  7.57           H  
ATOM    608  HG  SER A  38      31.340  -5.807  30.903  1.00  7.57           H  
ATOM    609  N   ASP A  39      31.130  -8.664  33.520  1.00  8.87           N  
ATOM    610  CA  ASP A  39      31.801  -8.882  34.797  1.00  8.87           C  
ATOM    611  C   ASP A  39      32.568 -10.204  34.850  1.00  8.87           C  
ATOM    612  O   ASP A  39      32.180 -11.204  34.241  1.00  8.87           O  
ATOM    613  CB  ASP A  39      30.807  -8.798  35.953  1.00  8.87           C  
ATOM    614  CG  ASP A  39      30.304  -7.372  36.222  1.00  8.87           C  
ATOM    615  OD1 ASP A  39      30.831  -6.451  35.638  1.00  8.87           O  
ATOM    616  OD2 ASP A  39      29.404  -7.218  37.014  1.00  8.87           O  
ATOM    617  H   ASP A  39      30.106  -8.596  33.503  1.00  8.87           H  
ATOM    618  HA  ASP A  39      32.526  -8.078  34.932  1.00  8.87           H  
ATOM    619 1HB  ASP A  39      29.949  -9.393  35.709  1.00  8.87           H  
ATOM    620 2HB  ASP A  39      31.253  -9.214  36.860  1.00  8.87           H  
ATOM    621  N   ASP A  40      33.692 -10.175  35.561  1.00 10.66           N  
ATOM    622  CA  ASP A  40      34.572 -11.325  35.744  1.00 10.66           C  
ATOM    623  C   ASP A  40      34.112 -12.237  36.878  1.00 10.66           C  
ATOM    624  O   ASP A  40      34.170 -11.860  38.047  1.00 10.66           O  
ATOM    625  CB  ASP A  40      36.006 -10.841  35.997  1.00 10.66           C  
ATOM    626  CG  ASP A  40      37.070 -11.956  36.113  1.00 10.66           C  
ATOM    627  OD1 ASP A  40      36.736 -13.120  36.260  1.00 10.66           O  
ATOM    628  OD2 ASP A  40      38.231 -11.614  36.044  1.00 10.66           O  
ATOM    629  H   ASP A  40      33.942  -9.305  36.008  1.00 10.66           H  
ATOM    630  HA  ASP A  40      34.565 -11.907  34.821  1.00 10.66           H  
ATOM    631 1HB  ASP A  40      36.302 -10.174  35.186  1.00 10.66           H  
ATOM    632 2HB  ASP A  40      36.028 -10.254  36.917  1.00 10.66           H  
ATOM    633  N   PHE A  41      33.624 -13.421  36.521  1.00 12.98           N  
ATOM    634  CA  PHE A  41      33.098 -14.376  37.490  1.00 12.98           C  
ATOM    635  C   PHE A  41      33.966 -15.630  37.645  1.00 12.98           C  
ATOM    636  O   PHE A  41      33.456 -16.668  38.080  1.00 12.98           O  
ATOM    637  CB  PHE A  41      31.685 -14.801  37.105  1.00 12.98           C  
ATOM    638  CG  PHE A  41      30.697 -13.681  37.096  1.00 12.98           C  
ATOM    639  CD1 PHE A  41      30.258 -13.139  35.906  1.00 12.98           C  
ATOM    640  CD2 PHE A  41      30.202 -13.167  38.284  1.00 12.98           C  
ATOM    641  CE1 PHE A  41      29.342 -12.113  35.897  1.00 12.98           C  
ATOM    642  CE2 PHE A  41      29.287 -12.138  38.278  1.00 12.98           C  
ATOM    643  CZ  PHE A  41      28.855 -11.613  37.083  1.00 12.98           C  
ATOM    644  H   PHE A  41      33.622 -13.667  35.539  1.00 12.98           H  
ATOM    645  HA  PHE A  41      33.053 -13.884  38.462  1.00 12.98           H  
ATOM    646 1HB  PHE A  41      31.703 -15.249  36.111  1.00 12.98           H  
ATOM    647 2HB  PHE A  41      31.334 -15.562  37.799  1.00 12.98           H  
ATOM    648  HD1 PHE A  41      30.646 -13.528  34.963  1.00 12.98           H  
ATOM    649  HD2 PHE A  41      30.546 -13.587  39.230  1.00 12.98           H  
ATOM    650  HE1 PHE A  41      29.007 -11.691  34.948  1.00 12.98           H  
ATOM    651  HE2 PHE A  41      28.906 -11.738  39.216  1.00 12.98           H  
ATOM    652  HZ  PHE A  41      28.132 -10.796  37.072  1.00 12.98           H  
ATOM    653  N   ASP A  42      35.249 -15.542  37.275  1.00 15.76           N  
ATOM    654  CA  ASP A  42      36.146 -16.696  37.372  1.00 15.76           C  
ATOM    655  C   ASP A  42      37.080 -16.615  38.584  1.00 15.76           C  
ATOM    656  O   ASP A  42      36.616 -16.453  39.715  1.00 15.76           O  
ATOM    657  OXT ASP A  42      38.228 -17.044  38.467  1.00 15.76           O  
ATOM    658  CB  ASP A  42      36.971 -16.841  36.084  1.00 15.76           C  
ATOM    659  CG  ASP A  42      36.142 -17.302  34.858  1.00 15.76           C  
ATOM    660  OD1 ASP A  42      35.058 -17.804  35.042  1.00 15.76           O  
ATOM    661  OD2 ASP A  42      36.612 -17.149  33.757  1.00 15.76           O  
ATOM    662  H   ASP A  42      35.627 -14.643  36.926  1.00 15.76           H  
ATOM    663  HA  ASP A  42      35.537 -17.593  37.481  1.00 15.76           H  
ATOM    664 1HB  ASP A  42      37.425 -15.869  35.846  1.00 15.76           H  
ATOM    665 2HB  ASP A  42      37.783 -17.548  36.247  1.00 15.76           H  
TER     666
ENDMDL

REMARK ID 613178 MODEL 2 temp3
PFRMAT TS
TARGET temp3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.399   2.057   2.168  1.00 23.06           N  
ATOM      2  CA  ALA A   1       2.829   2.276   1.981  1.00 23.06           C  
ATOM      3  C   ALA A   1       3.134   3.593   1.269  1.00 23.06           C  
ATOM      4  O   ALA A   1       3.614   4.543   1.890  1.00 23.06           O  
ATOM      5  CB  ALA A   1       3.445   1.127   1.191  1.00 23.06           C  
ATOM      6 1H   ALA A   1       1.234   1.374   2.887  1.00 23.06           H  
ATOM      7 2H   ALA A   1       0.931   2.924   2.410  1.00 23.06           H  
ATOM      8 3H   ALA A   1       0.958   1.755   1.305  1.00 23.06           H  
ATOM      9  HA  ALA A   1       3.292   2.317   2.966  1.00 23.06           H  
ATOM     10 1HB  ALA A   1       4.518   1.293   1.091  1.00 23.06           H  
ATOM     11 2HB  ALA A   1       3.268   0.193   1.720  1.00 23.06           H  
ATOM     12 3HB  ALA A   1       2.994   1.072   0.207  1.00 23.06           H  
ATOM     13  N   LEU A   2       2.919   3.631  -0.046  1.00 21.55           N  
ATOM     14  CA  LEU A   2       3.288   4.793  -0.859  1.00 21.55           C  
ATOM     15  C   LEU A   2       2.087   5.575  -1.394  1.00 21.55           C  
ATOM     16  O   LEU A   2       2.176   6.228  -2.433  1.00 21.55           O  
ATOM     17  CB  LEU A   2       4.162   4.333  -2.022  1.00 21.55           C  
ATOM     18  CG  LEU A   2       5.451   3.614  -1.604  1.00 21.55           C  
ATOM     19  CD1 LEU A   2       6.184   3.159  -2.838  1.00 21.55           C  
ATOM     20  CD2 LEU A   2       6.300   4.531  -0.751  1.00 21.55           C  
ATOM     21  H   LEU A   2       2.494   2.844  -0.517  1.00 21.55           H  
ATOM     22  HA  LEU A   2       3.875   5.470  -0.239  1.00 21.55           H  
ATOM     23 1HB  LEU A   2       3.583   3.655  -2.648  1.00 21.55           H  
ATOM     24 2HB  LEU A   2       4.440   5.204  -2.618  1.00 21.55           H  
ATOM     25  HG  LEU A   2       5.197   2.729  -1.027  1.00 21.55           H  
ATOM     26 1HD1 LEU A   2       7.091   2.630  -2.549  1.00 21.55           H  
ATOM     27 2HD1 LEU A   2       5.544   2.493  -3.417  1.00 21.55           H  
ATOM     28 3HD1 LEU A   2       6.447   4.028  -3.444  1.00 21.55           H  
ATOM     29 1HD2 LEU A   2       7.208   4.009  -0.450  1.00 21.55           H  
ATOM     30 2HD2 LEU A   2       6.566   5.406  -1.318  1.00 21.55           H  
ATOM     31 3HD2 LEU A   2       5.744   4.830   0.137  1.00 21.55           H  
ATOM     32  N   GLU A   3       0.960   5.487  -0.701  1.00 19.77           N  
ATOM     33  CA  GLU A   3      -0.271   6.159  -1.123  1.00 19.77           C  
ATOM     34  C   GLU A   3      -0.120   7.681  -1.127  1.00 19.77           C  
ATOM     35  O   GLU A   3      -0.624   8.380  -2.012  1.00 19.77           O  
ATOM     36  CB  GLU A   3      -1.412   5.740  -0.196  1.00 19.77           C  
ATOM     37  CG  GLU A   3      -1.717   4.246  -0.265  1.00 19.77           C  
ATOM     38  CD  GLU A   3      -0.781   3.435   0.596  1.00 19.77           C  
ATOM     39  OE1 GLU A   3      -0.403   3.899   1.653  1.00 19.77           O  
ATOM     40  OE2 GLU A   3      -0.372   2.358   0.204  1.00 19.77           O  
ATOM     41  H   GLU A   3       0.958   4.943   0.143  1.00 19.77           H  
ATOM     42  HA  GLU A   3      -0.508   5.838  -2.137  1.00 19.77           H  
ATOM     43 1HB  GLU A   3      -1.160   5.995   0.835  1.00 19.77           H  
ATOM     44 2HB  GLU A   3      -2.317   6.286  -0.460  1.00 19.77           H  
ATOM     45 1HG  GLU A   3      -2.741   4.076   0.067  1.00 19.77           H  
ATOM     46 2HG  GLU A   3      -1.636   3.914  -1.298  1.00 19.77           H  
ATOM     47  N   ASN A   4       0.630   8.205  -0.166  1.00 17.50           N  
ATOM     48  CA  ASN A   4       0.834   9.640  -0.043  1.00 17.50           C  
ATOM     49  C   ASN A   4       1.953  10.081  -0.978  1.00 17.50           C  
ATOM     50  O   ASN A   4       3.031  10.494  -0.542  1.00 17.50           O  
ATOM     51  CB  ASN A   4       1.144  10.005   1.393  1.00 17.50           C  
ATOM     52  CG  ASN A   4      -0.001   9.750   2.319  1.00 17.50           C  
ATOM     53  OD1 ASN A   4      -1.167  10.008   1.995  1.00 17.50           O  
ATOM     54  ND2 ASN A   4       0.308   9.243   3.483  1.00 17.50           N  
ATOM     55  H   ASN A   4       1.048   7.585   0.511  1.00 17.50           H  
ATOM     56  HA  ASN A   4      -0.078  10.153  -0.352  1.00 17.50           H  
ATOM     57 1HB  ASN A   4       2.008   9.432   1.733  1.00 17.50           H  
ATOM     58 2HB  ASN A   4       1.412  11.049   1.451  1.00 17.50           H  
ATOM     59 1HD2 ASN A   4      -0.411   9.049   4.153  1.00 17.50           H  
ATOM     60 2HD2 ASN A   4       1.264   9.050   3.708  1.00 17.50           H  
ATOM     61  N   GLY A   5       1.674  10.009  -2.281  1.00 15.13           N  
ATOM     62  CA  GLY A   5       2.650  10.286  -3.338  1.00 15.13           C  
ATOM     63  C   GLY A   5       3.272  11.671  -3.202  1.00 15.13           C  
ATOM     64  O   GLY A   5       4.441  11.888  -3.523  1.00 15.13           O  
ATOM     65  H   GLY A   5       0.743   9.659  -2.520  1.00 15.13           H  
ATOM     66 1HA  GLY A   5       3.425   9.523  -3.313  1.00 15.13           H  
ATOM     67 2HA  GLY A   5       2.159  10.201  -4.306  1.00 15.13           H  
ATOM     68  N   TYR A   6       2.495  12.604  -2.676  1.00 13.04           N  
ATOM     69  CA  TYR A   6       2.912  13.977  -2.449  1.00 13.04           C  
ATOM     70  C   TYR A   6       4.105  14.103  -1.484  1.00 13.04           C  
ATOM     71  O   TYR A   6       4.773  15.135  -1.459  1.00 13.04           O  
ATOM     72  CB  TYR A   6       1.700  14.799  -2.001  1.00 13.04           C  
ATOM     73  CG  TYR A   6       1.114  14.436  -0.656  1.00 13.04           C  
ATOM     74  CD1 TYR A   6       1.545  15.062   0.498  1.00 13.04           C  
ATOM     75  CD2 TYR A   6       0.128  13.467  -0.590  1.00 13.04           C  
ATOM     76  CE1 TYR A   6       0.981  14.722   1.717  1.00 13.04           C  
ATOM     77  CE2 TYR A   6      -0.431  13.129   0.621  1.00 13.04           C  
ATOM     78  CZ  TYR A   6      -0.008  13.751   1.772  1.00 13.04           C  
ATOM     79  OH  TYR A   6      -0.569  13.413   2.982  1.00 13.04           O  
ATOM     80  H   TYR A   6       1.554  12.338  -2.427  1.00 13.04           H  
ATOM     81  HA  TYR A   6       3.241  14.384  -3.405  1.00 13.04           H  
ATOM     82 1HB  TYR A   6       1.981  15.853  -1.968  1.00 13.04           H  
ATOM     83 2HB  TYR A   6       0.912  14.703  -2.745  1.00 13.04           H  
ATOM     84  HD1 TYR A   6       2.322  15.823   0.446  1.00 13.04           H  
ATOM     85  HD2 TYR A   6      -0.209  12.970  -1.500  1.00 13.04           H  
ATOM     86  HE1 TYR A   6       1.318  15.215   2.628  1.00 13.04           H  
ATOM     87  HE2 TYR A   6      -1.209  12.366   0.667  1.00 13.04           H  
ATOM     88  HH  TYR A   6      -1.301  12.803   2.839  1.00 13.04           H  
ATOM     89  N   THR A   7       4.364  13.063  -0.678  1.00 11.45           N  
ATOM     90  CA  THR A   7       5.464  13.100   0.278  1.00 11.45           C  
ATOM     91  C   THR A   7       6.740  12.462  -0.278  1.00 11.45           C  
ATOM     92  O   THR A   7       7.761  12.428   0.410  1.00 11.45           O  
ATOM     93  CB  THR A   7       5.102  12.356   1.577  1.00 11.45           C  
ATOM     94  OG1 THR A   7       4.924  10.958   1.310  1.00 11.45           O  
ATOM     95  CG2 THR A   7       3.811  12.887   2.107  1.00 11.45           C  
ATOM     96  H   THR A   7       3.799  12.217  -0.730  1.00 11.45           H  
ATOM     97  HA  THR A   7       5.679  14.141   0.516  1.00 11.45           H  
ATOM     98  HB  THR A   7       5.891  12.492   2.314  1.00 11.45           H  
ATOM     99  HG1 THR A   7       4.355  10.844   0.516  1.00 11.45           H  
ATOM    100 1HG2 THR A   7       3.541  12.358   3.020  1.00 11.45           H  
ATOM    101 2HG2 THR A   7       3.909  13.949   2.315  1.00 11.45           H  
ATOM    102 3HG2 THR A   7       3.048  12.725   1.355  1.00 11.45           H  
ATOM    103  N   LEU A   8       6.694  11.922  -1.503  1.00 10.37           N  
ATOM    104  CA  LEU A   8       7.863  11.232  -2.052  1.00 10.37           C  
ATOM    105  C   LEU A   8       9.055  12.155  -2.294  1.00 10.37           C  
ATOM    106  O   LEU A   8      10.205  11.726  -2.155  1.00 10.37           O  
ATOM    107  CB  LEU A   8       7.495  10.521  -3.353  1.00 10.37           C  
ATOM    108  CG  LEU A   8       6.536   9.335  -3.180  1.00 10.37           C  
ATOM    109  CD1 LEU A   8       6.114   8.820  -4.541  1.00 10.37           C  
ATOM    110  CD2 LEU A   8       7.203   8.250  -2.379  1.00 10.37           C  
ATOM    111  H   LEU A   8       5.843  11.980  -2.065  1.00 10.37           H  
ATOM    112  HA  LEU A   8       8.169  10.477  -1.331  1.00 10.37           H  
ATOM    113 1HB  LEU A   8       7.017  11.242  -4.018  1.00 10.37           H  
ATOM    114 2HB  LEU A   8       8.405  10.161  -3.828  1.00 10.37           H  
ATOM    115  HG  LEU A   8       5.651   9.668  -2.648  1.00 10.37           H  
ATOM    116 1HD1 LEU A   8       5.420   7.988  -4.413  1.00 10.37           H  
ATOM    117 2HD1 LEU A   8       5.620   9.626  -5.090  1.00 10.37           H  
ATOM    118 3HD1 LEU A   8       6.989   8.484  -5.093  1.00 10.37           H  
ATOM    119 1HD2 LEU A   8       6.503   7.435  -2.261  1.00 10.37           H  
ATOM    120 2HD2 LEU A   8       8.094   7.899  -2.899  1.00 10.37           H  
ATOM    121 3HD2 LEU A   8       7.481   8.641  -1.399  1.00 10.37           H  
ATOM    122  N   ARG A   9       8.780  13.401  -2.685  1.00  9.52           N  
ATOM    123  CA  ARG A   9       9.816  14.397  -2.955  1.00  9.52           C  
ATOM    124  C   ARG A   9       9.378  15.742  -2.397  1.00  9.52           C  
ATOM    125  O   ARG A   9       8.207  16.109  -2.497  1.00  9.52           O  
ATOM    126  CB  ARG A   9      10.095  14.538  -4.450  1.00  9.52           C  
ATOM    127  CG  ARG A   9      10.676  13.296  -5.135  1.00  9.52           C  
ATOM    128  CD  ARG A   9      12.078  13.036  -4.699  1.00  9.52           C  
ATOM    129  NE  ARG A   9      12.671  11.921  -5.418  1.00  9.52           N  
ATOM    130  CZ  ARG A   9      12.552  10.621  -5.078  1.00  9.52           C  
ATOM    131  NH1 ARG A   9      11.860  10.256  -4.016  1.00  9.52           N  
ATOM    132  NH2 ARG A   9      13.137   9.694  -5.819  1.00  9.52           N  
ATOM    133  H   ARG A   9       7.812  13.669  -2.775  1.00  9.52           H  
ATOM    134  HA  ARG A   9      10.740  14.100  -2.453  1.00  9.52           H  
ATOM    135 1HB  ARG A   9       9.174  14.799  -4.966  1.00  9.52           H  
ATOM    136 2HB  ARG A   9      10.800  15.359  -4.603  1.00  9.52           H  
ATOM    137 1HG  ARG A   9      10.075  12.418  -4.913  1.00  9.52           H  
ATOM    138 2HG  ARG A   9      10.686  13.455  -6.212  1.00  9.52           H  
ATOM    139 1HD  ARG A   9      12.684  13.925  -4.882  1.00  9.52           H  
ATOM    140 2HD  ARG A   9      12.096  12.807  -3.633  1.00  9.52           H  
ATOM    141  HE  ARG A   9      13.218  12.138  -6.240  1.00  9.52           H  
ATOM    142 1HH1 ARG A   9      11.389  10.952  -3.413  1.00  9.52           H  
ATOM    143 2HH1 ARG A   9      11.786   9.280  -3.778  1.00  9.52           H  
ATOM    144 1HH2 ARG A   9      13.668   9.958  -6.639  1.00  9.52           H  
ATOM    145 2HH2 ARG A   9      13.052   8.721  -5.568  1.00  9.52           H  
ATOM    146  N   ARG A  10      10.317  16.484  -1.829  1.00  8.69           N  
ATOM    147  CA  ARG A  10      10.015  17.811  -1.293  1.00  8.69           C  
ATOM    148  C   ARG A  10      10.173  18.886  -2.366  1.00  8.69           C  
ATOM    149  O   ARG A  10      10.949  18.731  -3.309  1.00  8.69           O  
ATOM    150  CB  ARG A  10      10.882  18.121  -0.081  1.00  8.69           C  
ATOM    151  CG  ARG A  10      10.647  17.204   1.124  1.00  8.69           C  
ATOM    152  CD  ARG A  10      11.575  17.515   2.261  1.00  8.69           C  
ATOM    153  NE  ARG A  10      12.953  17.180   1.937  1.00  8.69           N  
ATOM    154  CZ  ARG A  10      14.037  17.516   2.649  1.00  8.69           C  
ATOM    155  NH1 ARG A  10      13.940  18.215   3.762  1.00  8.69           N  
ATOM    156  NH2 ARG A  10      15.204  17.119   2.191  1.00  8.69           N  
ATOM    157  H   ARG A  10      11.274  16.120  -1.787  1.00  8.69           H  
ATOM    158  HA  ARG A  10       8.977  17.816  -0.961  1.00  8.69           H  
ATOM    159 1HB  ARG A  10      11.916  18.042  -0.345  1.00  8.69           H  
ATOM    160 2HB  ARG A  10      10.705  19.145   0.243  1.00  8.69           H  
ATOM    161 1HG  ARG A  10       9.620  17.310   1.472  1.00  8.69           H  
ATOM    162 2HG  ARG A  10      10.823  16.169   0.817  1.00  8.69           H  
ATOM    163 1HD  ARG A  10      11.528  18.578   2.491  1.00  8.69           H  
ATOM    164 2HD  ARG A  10      11.282  16.940   3.138  1.00  8.69           H  
ATOM    165  HE  ARG A  10      13.138  16.625   1.094  1.00  8.69           H  
ATOM    166 1HH1 ARG A  10      13.034  18.507   4.096  1.00  8.69           H  
ATOM    167 2HH1 ARG A  10      14.772  18.454   4.280  1.00  8.69           H  
ATOM    168 1HH2 ARG A  10      15.206  16.578   1.309  1.00  8.69           H  
ATOM    169 2HH2 ARG A  10      16.056  17.339   2.679  1.00  8.69           H  
ATOM    170  N   SER A  11       9.486  20.013  -2.185  1.00  7.73           N  
ATOM    171  CA  SER A  11       9.547  21.134  -3.130  1.00  7.73           C  
ATOM    172  C   SER A  11      10.939  21.759  -3.282  1.00  7.73           C  
ATOM    173  O   SER A  11      11.205  22.458  -4.258  1.00  7.73           O  
ATOM    174  CB  SER A  11       8.557  22.203  -2.707  1.00  7.73           C  
ATOM    175  OG  SER A  11       8.934  22.790  -1.492  1.00  7.73           O  
ATOM    176  H   SER A  11       8.870  20.086  -1.388  1.00  7.73           H  
ATOM    177  HA  SER A  11       9.246  20.757  -4.109  1.00  7.73           H  
ATOM    178 1HB  SER A  11       8.493  22.968  -3.480  1.00  7.73           H  
ATOM    179 2HB  SER A  11       7.569  21.756  -2.605  1.00  7.73           H  
ATOM    180  HG  SER A  11       9.679  23.369  -1.698  1.00  7.73           H  
ATOM    181  N   ASN A  12      11.818  21.514  -2.312  1.00  6.72           N  
ATOM    182  CA  ASN A  12      13.173  22.041  -2.340  1.00  6.72           C  
ATOM    183  C   ASN A  12      14.208  21.021  -2.844  1.00  6.72           C  
ATOM    184  O   ASN A  12      15.412  21.275  -2.768  1.00  6.72           O  
ATOM    185  CB  ASN A  12      13.563  22.524  -0.956  1.00  6.72           C  
ATOM    186  CG  ASN A  12      12.765  23.728  -0.517  1.00  6.72           C  
ATOM    187  OD1 ASN A  12      12.476  24.629  -1.314  1.00  6.72           O  
ATOM    188  ND2 ASN A  12      12.403  23.758   0.741  1.00  6.72           N  
ATOM    189  H   ASN A  12      11.530  20.934  -1.541  1.00  6.72           H  
ATOM    190  HA  ASN A  12      13.200  22.888  -3.026  1.00  6.72           H  
ATOM    191 1HB  ASN A  12      13.410  21.717  -0.238  1.00  6.72           H  
ATOM    192 2HB  ASN A  12      14.622  22.779  -0.944  1.00  6.72           H  
ATOM    193 1HD2 ASN A  12      11.873  24.532   1.093  1.00  6.72           H  
ATOM    194 2HD2 ASN A  12      12.658  23.011   1.354  1.00  6.72           H  
ATOM    195  N   GLU A  13      13.751  19.872  -3.349  1.00  5.80           N  
ATOM    196  CA  GLU A  13      14.667  18.844  -3.845  1.00  5.80           C  
ATOM    197  C   GLU A  13      14.827  18.877  -5.359  1.00  5.80           C  
ATOM    198  O   GLU A  13      13.905  19.220  -6.098  1.00  5.80           O  
ATOM    199  CB  GLU A  13      14.216  17.458  -3.367  1.00  5.80           C  
ATOM    200  CG  GLU A  13      14.364  17.281  -1.854  1.00  5.80           C  
ATOM    201  CD  GLU A  13      13.793  16.003  -1.314  1.00  5.80           C  
ATOM    202  OE1 GLU A  13      12.971  15.415  -1.969  1.00  5.80           O  
ATOM    203  OE2 GLU A  13      14.141  15.634  -0.216  1.00  5.80           O  
ATOM    204  H   GLU A  13      12.749  19.688  -3.396  1.00  5.80           H  
ATOM    205  HA  GLU A  13      15.649  19.031  -3.413  1.00  5.80           H  
ATOM    206 1HB  GLU A  13      13.169  17.301  -3.628  1.00  5.80           H  
ATOM    207 2HB  GLU A  13      14.802  16.686  -3.869  1.00  5.80           H  
ATOM    208 1HG  GLU A  13      15.426  17.307  -1.614  1.00  5.80           H  
ATOM    209 2HG  GLU A  13      13.904  18.129  -1.362  1.00  5.80           H  
ATOM    210  N   THR A  14      16.021  18.515  -5.808  1.00  4.95           N  
ATOM    211  CA  THR A  14      16.365  18.430  -7.222  1.00  4.95           C  
ATOM    212  C   THR A  14      15.510  17.401  -7.962  1.00  4.95           C  
ATOM    213  O   THR A  14      15.316  16.292  -7.470  1.00  4.95           O  
ATOM    214  CB  THR A  14      17.861  18.085  -7.380  1.00  4.95           C  
ATOM    215  OG1 THR A  14      18.650  19.093  -6.728  1.00  4.95           O  
ATOM    216  CG2 THR A  14      18.254  18.023  -8.845  1.00  4.95           C  
ATOM    217  H   THR A  14      16.727  18.272  -5.129  1.00  4.95           H  
ATOM    218  HA  THR A  14      16.184  19.404  -7.677  1.00  4.95           H  
ATOM    219  HB  THR A  14      18.060  17.119  -6.915  1.00  4.95           H  
ATOM    220  HG1 THR A  14      19.585  18.888  -6.837  1.00  4.95           H  
ATOM    221 1HG2 THR A  14      19.312  17.782  -8.927  1.00  4.95           H  
ATOM    222 2HG2 THR A  14      17.678  17.256  -9.344  1.00  4.95           H  
ATOM    223 3HG2 THR A  14      18.062  18.985  -9.317  1.00  4.95           H  
ATOM    224  N   ASP A  15      14.986  17.787  -9.127  1.00  4.28           N  
ATOM    225  CA  ASP A  15      14.191  16.896  -9.970  1.00  4.28           C  
ATOM    226  C   ASP A  15      15.000  15.691 -10.435  1.00  4.28           C  
ATOM    227  O   ASP A  15      16.193  15.811 -10.719  1.00  4.28           O  
ATOM    228  CB  ASP A  15      13.670  17.630 -11.210  1.00  4.28           C  
ATOM    229  CG  ASP A  15      12.555  18.642 -10.922  1.00  4.28           C  
ATOM    230  OD1 ASP A  15      12.042  18.658  -9.832  1.00  4.28           O  
ATOM    231  OD2 ASP A  15      12.231  19.390 -11.812  1.00  4.28           O  
ATOM    232  H   ASP A  15      15.168  18.728  -9.445  1.00  4.28           H  
ATOM    233  HA  ASP A  15      13.343  16.534  -9.387  1.00  4.28           H  
ATOM    234 1HB  ASP A  15      14.497  18.153 -11.690  1.00  4.28           H  
ATOM    235 2HB  ASP A  15      13.297  16.894 -11.928  1.00  4.28           H  
ATOM    236  N   PHE A  16      14.341  14.546 -10.564  1.00  3.92           N  
ATOM    237  CA  PHE A  16      14.997  13.346 -11.065  1.00  3.92           C  
ATOM    238  C   PHE A  16      14.476  12.959 -12.437  1.00  3.92           C  
ATOM    239  O   PHE A  16      13.285  13.106 -12.719  1.00  3.92           O  
ATOM    240  CB  PHE A  16      14.793  12.190 -10.093  1.00  3.92           C  
ATOM    241  CG  PHE A  16      15.506  12.375  -8.791  1.00  3.92           C  
ATOM    242  CD1 PHE A  16      14.936  13.106  -7.763  1.00  3.92           C  
ATOM    243  CD2 PHE A  16      16.754  11.807  -8.589  1.00  3.92           C  
ATOM    244  CE1 PHE A  16      15.600  13.269  -6.562  1.00  3.92           C  
ATOM    245  CE2 PHE A  16      17.417  11.965  -7.388  1.00  3.92           C  
ATOM    246  CZ  PHE A  16      16.836  12.699  -6.374  1.00  3.92           C  
ATOM    247  H   PHE A  16      13.364  14.510 -10.308  1.00  3.92           H  
ATOM    248  HA  PHE A  16      16.068  13.543 -11.152  1.00  3.92           H  
ATOM    249 1HB  PHE A  16      13.731  12.069  -9.889  1.00  3.92           H  
ATOM    250 2HB  PHE A  16      15.147  11.265 -10.554  1.00  3.92           H  
ATOM    251  HD1 PHE A  16      13.958  13.565  -7.910  1.00  3.92           H  
ATOM    252  HD2 PHE A  16      17.209  11.227  -9.395  1.00  3.92           H  
ATOM    253  HE1 PHE A  16      15.143  13.855  -5.763  1.00  3.92           H  
ATOM    254  HE2 PHE A  16      18.399  11.513  -7.242  1.00  3.92           H  
ATOM    255  HZ  PHE A  16      17.358  12.830  -5.428  1.00  3.92           H  
ATOM    256  N   GLU A  17      15.368  12.436 -13.265  1.00  3.85           N  
ATOM    257  CA  GLU A  17      15.027  11.962 -14.598  1.00  3.85           C  
ATOM    258  C   GLU A  17      14.852  10.449 -14.595  1.00  3.85           C  
ATOM    259  O   GLU A  17      15.345   9.761 -13.697  1.00  3.85           O  
ATOM    260  CB  GLU A  17      16.113  12.346 -15.600  1.00  3.85           C  
ATOM    261  CG  GLU A  17      16.407  13.845 -15.743  1.00  3.85           C  
ATOM    262  CD  GLU A  17      15.278  14.643 -16.367  1.00  3.85           C  
ATOM    263  OE1 GLU A  17      14.511  14.088 -17.133  1.00  3.85           O  
ATOM    264  OE2 GLU A  17      15.196  15.813 -16.095  1.00  3.85           O  
ATOM    265  H   GLU A  17      16.328  12.362 -12.958  1.00  3.85           H  
ATOM    266  HA  GLU A  17      14.083  12.415 -14.905  1.00  3.85           H  
ATOM    267 1HB  GLU A  17      17.024  11.852 -15.337  1.00  3.85           H  
ATOM    268 2HB  GLU A  17      15.823  11.984 -16.566  1.00  3.85           H  
ATOM    269 1HG  GLU A  17      16.618  14.253 -14.755  1.00  3.85           H  
ATOM    270 2HG  GLU A  17      17.305  13.960 -16.351  1.00  3.85           H  
ATOM    271  N   LEU A  18      14.164   9.932 -15.605  1.00  4.05           N  
ATOM    272  CA  LEU A  18      13.992   8.494 -15.766  1.00  4.05           C  
ATOM    273  C   LEU A  18      15.171   7.930 -16.528  1.00  4.05           C  
ATOM    274  O   LEU A  18      15.754   8.626 -17.345  1.00  4.05           O  
ATOM    275  CB  LEU A  18      12.714   8.186 -16.534  1.00  4.05           C  
ATOM    276  CG  LEU A  18      11.429   8.678 -15.907  1.00  4.05           C  
ATOM    277  CD1 LEU A  18      10.271   8.360 -16.839  1.00  4.05           C  
ATOM    278  CD2 LEU A  18      11.253   8.010 -14.559  1.00  4.05           C  
ATOM    279  H   LEU A  18      13.773  10.560 -16.295  1.00  4.05           H  
ATOM    280  HA  LEU A  18      13.951   8.027 -14.782  1.00  4.05           H  
ATOM    281 1HB  LEU A  18      12.792   8.621 -17.528  1.00  4.05           H  
ATOM    282 2HB  LEU A  18      12.637   7.107 -16.632  1.00  4.05           H  
ATOM    283  HG  LEU A  18      11.473   9.759 -15.772  1.00  4.05           H  
ATOM    284 1HD1 LEU A  18       9.340   8.716 -16.398  1.00  4.05           H  
ATOM    285 2HD1 LEU A  18      10.430   8.853 -17.799  1.00  4.05           H  
ATOM    286 3HD1 LEU A  18      10.211   7.286 -16.990  1.00  4.05           H  
ATOM    287 1HD2 LEU A  18      10.329   8.359 -14.097  1.00  4.05           H  
ATOM    288 2HD2 LEU A  18      11.207   6.929 -14.693  1.00  4.05           H  
ATOM    289 3HD2 LEU A  18      12.099   8.263 -13.916  1.00  4.05           H  
ATOM    290  N   TYR A  19      15.514   6.673 -16.298  1.00  4.46           N  
ATOM    291  CA  TYR A  19      16.623   6.094 -17.048  1.00  4.46           C  
ATOM    292  C   TYR A  19      16.320   4.711 -17.579  1.00  4.46           C  
ATOM    293  O   TYR A  19      15.881   3.829 -16.837  1.00  4.46           O  
ATOM    294  CB  TYR A  19      17.884   6.052 -16.185  1.00  4.46           C  
ATOM    295  CG  TYR A  19      19.069   5.410 -16.879  1.00  4.46           C  
ATOM    296  CD1 TYR A  19      19.752   6.082 -17.881  1.00  4.46           C  
ATOM    297  CD2 TYR A  19      19.472   4.146 -16.501  1.00  4.46           C  
ATOM    298  CE1 TYR A  19      20.823   5.485 -18.509  1.00  4.46           C  
ATOM    299  CE2 TYR A  19      20.543   3.555 -17.118  1.00  4.46           C  
ATOM    300  CZ  TYR A  19      21.217   4.213 -18.122  1.00  4.46           C  
ATOM    301  OH  TYR A  19      22.287   3.609 -18.733  1.00  4.46           O  
ATOM    302  H   TYR A  19      15.017   6.120 -15.614  1.00  4.46           H  
ATOM    303  HA  TYR A  19      16.818   6.728 -17.908  1.00  4.46           H  
ATOM    304 1HB  TYR A  19      18.158   7.057 -15.887  1.00  4.46           H  
ATOM    305 2HB  TYR A  19      17.680   5.489 -15.277  1.00  4.46           H  
ATOM    306  HD1 TYR A  19      19.441   7.075 -18.175  1.00  4.46           H  
ATOM    307  HD2 TYR A  19      18.939   3.619 -15.711  1.00  4.46           H  
ATOM    308  HE1 TYR A  19      21.357   6.013 -19.300  1.00  4.46           H  
ATOM    309  HE2 TYR A  19      20.858   2.559 -16.813  1.00  4.46           H  
ATOM    310  HH  TYR A  19      22.649   4.201 -19.415  1.00  4.46           H  
ATOM    311  N   PHE A  20      16.548   4.538 -18.879  1.00  5.00           N  
ATOM    312  CA  PHE A  20      16.303   3.246 -19.512  1.00  5.00           C  
ATOM    313  C   PHE A  20      17.545   2.828 -20.288  1.00  5.00           C  
ATOM    314  O   PHE A  20      17.889   3.438 -21.297  1.00  5.00           O  
ATOM    315  CB  PHE A  20      15.107   3.325 -20.461  1.00  5.00           C  
ATOM    316  CG  PHE A  20      13.844   3.813 -19.798  1.00  5.00           C  
ATOM    317  CD1 PHE A  20      13.611   5.172 -19.708  1.00  5.00           C  
ATOM    318  CD2 PHE A  20      12.912   2.950 -19.261  1.00  5.00           C  
ATOM    319  CE1 PHE A  20      12.486   5.671 -19.114  1.00  5.00           C  
ATOM    320  CE2 PHE A  20      11.771   3.445 -18.649  1.00  5.00           C  
ATOM    321  CZ  PHE A  20      11.560   4.812 -18.580  1.00  5.00           C  
ATOM    322  H   PHE A  20      16.920   5.330 -19.409  1.00  5.00           H  
ATOM    323  HA  PHE A  20      16.104   2.501 -18.743  1.00  5.00           H  
ATOM    324 1HB  PHE A  20      15.335   3.980 -21.293  1.00  5.00           H  
ATOM    325 2HB  PHE A  20      14.910   2.337 -20.873  1.00  5.00           H  
ATOM    326  HD1 PHE A  20      14.337   5.838 -20.123  1.00  5.00           H  
ATOM    327  HD2 PHE A  20      13.082   1.874 -19.317  1.00  5.00           H  
ATOM    328  HE1 PHE A  20      12.330   6.747 -19.068  1.00  5.00           H  
ATOM    329  HE2 PHE A  20      11.039   2.760 -18.225  1.00  5.00           H  
ATOM    330  HZ  PHE A  20      10.663   5.200 -18.103  1.00  5.00           H  
ATOM    331  N   CYS A  21      18.203   1.750 -19.872  1.00  5.68           N  
ATOM    332  CA  CYS A  21      19.469   1.420 -20.526  1.00  5.68           C  
ATOM    333  C   CYS A  21      19.337   0.542 -21.770  1.00  5.68           C  
ATOM    334  O   CYS A  21      19.726  -0.625 -21.772  1.00  5.68           O  
ATOM    335  CB  CYS A  21      20.403   0.702 -19.568  1.00  5.68           C  
ATOM    336  SG  CYS A  21      22.026   0.388 -20.274  1.00  5.68           S  
ATOM    337  H   CYS A  21      17.877   1.222 -19.076  1.00  5.68           H  
ATOM    338  HA  CYS A  21      19.944   2.355 -20.812  1.00  5.68           H  
ATOM    339 1HB  CYS A  21      20.529   1.273 -18.673  1.00  5.68           H  
ATOM    340 2HB  CYS A  21      19.968  -0.256 -19.288  1.00  5.68           H  
ATOM    341  HG  CYS A  21      22.386   1.670 -20.343  1.00  5.68           H  
ATOM    342  N   GLY A  22      18.806   1.133 -22.829  1.00  6.46           N  
ATOM    343  CA  GLY A  22      18.655   0.469 -24.120  1.00  6.46           C  
ATOM    344  C   GLY A  22      19.905   0.720 -24.965  1.00  6.46           C  
ATOM    345  O   GLY A  22      20.879   1.283 -24.477  1.00  6.46           O  
ATOM    346  H   GLY A  22      18.483   2.087 -22.687  1.00  6.46           H  
ATOM    347 1HA  GLY A  22      18.512  -0.601 -23.971  1.00  6.46           H  
ATOM    348 2HA  GLY A  22      17.773   0.853 -24.631  1.00  6.46           H  
ATOM    349  N   ARG A  23      19.858   0.405 -26.259  1.00  7.10           N  
ATOM    350  CA  ARG A  23      21.043   0.558 -27.123  1.00  7.10           C  
ATOM    351  C   ARG A  23      21.553   1.999 -27.252  1.00  7.10           C  
ATOM    352  O   ARG A  23      22.750   2.231 -27.416  1.00  7.10           O  
ATOM    353  CB  ARG A  23      20.752   0.018 -28.516  1.00  7.10           C  
ATOM    354  CG  ARG A  23      20.626  -1.500 -28.599  1.00  7.10           C  
ATOM    355  CD  ARG A  23      20.295  -1.960 -29.981  1.00  7.10           C  
ATOM    356  NE  ARG A  23      20.178  -3.412 -30.058  1.00  7.10           N  
ATOM    357  CZ  ARG A  23      19.765  -4.094 -31.145  1.00  7.10           C  
ATOM    358  NH1 ARG A  23      19.433  -3.450 -32.243  1.00  7.10           N  
ATOM    359  NH2 ARG A  23      19.695  -5.414 -31.108  1.00  7.10           N  
ATOM    360  H   ARG A  23      19.019  -0.012 -26.636  1.00  7.10           H  
ATOM    361  HA  ARG A  23      21.844  -0.043 -26.692  1.00  7.10           H  
ATOM    362 1HB  ARG A  23      19.826   0.454 -28.891  1.00  7.10           H  
ATOM    363 2HB  ARG A  23      21.551   0.323 -29.193  1.00  7.10           H  
ATOM    364 1HG  ARG A  23      21.571  -1.956 -28.304  1.00  7.10           H  
ATOM    365 2HG  ARG A  23      19.836  -1.835 -27.927  1.00  7.10           H  
ATOM    366 1HD  ARG A  23      19.345  -1.526 -30.293  1.00  7.10           H  
ATOM    367 2HD  ARG A  23      21.080  -1.645 -30.668  1.00  7.10           H  
ATOM    368  HE  ARG A  23      20.425  -3.945 -29.235  1.00  7.10           H  
ATOM    369 1HH1 ARG A  23      19.487  -2.441 -32.272  1.00  7.10           H  
ATOM    370 2HH1 ARG A  23      19.124  -3.963 -33.056  1.00  7.10           H  
ATOM    371 1HH2 ARG A  23      19.950  -5.910 -30.265  1.00  7.10           H  
ATOM    372 2HH2 ARG A  23      19.386  -5.926 -31.921  1.00  7.10           H  
ATOM    373  N   LYS A  24      20.637   2.958 -27.185  1.00  7.34           N  
ATOM    374  CA  LYS A  24      20.943   4.384 -27.300  1.00  7.34           C  
ATOM    375  C   LYS A  24      20.612   5.059 -25.968  1.00  7.34           C  
ATOM    376  O   LYS A  24      20.570   6.287 -25.852  1.00  7.34           O  
ATOM    377  CB  LYS A  24      20.117   4.982 -28.441  1.00  7.34           C  
ATOM    378  CG  LYS A  24      18.617   4.969 -28.160  1.00  7.34           C  
ATOM    379  CD  LYS A  24      17.775   5.405 -29.366  1.00  7.34           C  
ATOM    380  CE  LYS A  24      16.303   5.461 -28.969  1.00  7.34           C  
ATOM    381  NZ  LYS A  24      15.389   5.723 -30.114  1.00  7.34           N  
ATOM    382  H   LYS A  24      19.675   2.688 -27.048  1.00  7.34           H  
ATOM    383  HA  LYS A  24      22.006   4.514 -27.501  1.00  7.34           H  
ATOM    384 1HB  LYS A  24      20.420   6.014 -28.610  1.00  7.34           H  
ATOM    385 2HB  LYS A  24      20.298   4.424 -29.358  1.00  7.34           H  
ATOM    386 1HG  LYS A  24      18.320   3.962 -27.871  1.00  7.34           H  
ATOM    387 2HG  LYS A  24      18.405   5.637 -27.318  1.00  7.34           H  
ATOM    388 1HD  LYS A  24      18.088   6.393 -29.704  1.00  7.34           H  
ATOM    389 2HD  LYS A  24      17.897   4.699 -30.185  1.00  7.34           H  
ATOM    390 1HE  LYS A  24      16.015   4.527 -28.493  1.00  7.34           H  
ATOM    391 2HE  LYS A  24      16.187   6.273 -28.253  1.00  7.34           H  
ATOM    392 1HZ  LYS A  24      14.438   5.820 -29.738  1.00  7.34           H  
ATOM    393 2HZ  LYS A  24      15.581   6.617 -30.573  1.00  7.34           H  
ATOM    394 3HZ  LYS A  24      15.430   4.996 -30.792  1.00  7.34           H  
ATOM    395  N   GLN A  25      20.354   4.206 -24.982  1.00  7.07           N  
ATOM    396  CA  GLN A  25      19.897   4.493 -23.633  1.00  7.07           C  
ATOM    397  C   GLN A  25      18.765   5.532 -23.607  1.00  7.07           C  
ATOM    398  O   GLN A  25      17.995   5.644 -24.565  1.00  7.07           O  
ATOM    399  CB  GLN A  25      21.106   4.924 -22.790  1.00  7.07           C  
ATOM    400  CG  GLN A  25      22.148   3.803 -22.649  1.00  7.07           C  
ATOM    401  CD  GLN A  25      23.369   4.189 -21.836  1.00  7.07           C  
ATOM    402  OE1 GLN A  25      23.271   4.894 -20.824  1.00  7.07           O  
ATOM    403  NE2 GLN A  25      24.536   3.722 -22.266  1.00  7.07           N  
ATOM    404  H   GLN A  25      20.513   3.219 -25.160  1.00  7.07           H  
ATOM    405  HA  GLN A  25      19.515   3.584 -23.208  1.00  7.07           H  
ATOM    406 1HB  GLN A  25      21.577   5.804 -23.226  1.00  7.07           H  
ATOM    407 2HB  GLN A  25      20.796   5.166 -21.782  1.00  7.07           H  
ATOM    408 1HG  GLN A  25      21.683   2.946 -22.184  1.00  7.07           H  
ATOM    409 2HG  GLN A  25      22.482   3.523 -23.651  1.00  7.07           H  
ATOM    410 1HE2 GLN A  25      25.380   3.939 -21.771  1.00  7.07           H  
ATOM    411 2HE2 GLN A  25      24.573   3.148 -23.089  1.00  7.07           H  
ATOM    412  N   PHE A  26      18.662   6.273 -22.507  1.00  6.39           N  
ATOM    413  CA  PHE A  26      17.701   7.352 -22.319  1.00  6.39           C  
ATOM    414  C   PHE A  26      17.940   8.013 -20.988  1.00  6.39           C  
ATOM    415  O   PHE A  26      17.881   7.316 -19.976  1.00  6.39           O  
ATOM    416  CB  PHE A  26      16.268   6.847 -22.272  1.00  6.39           C  
ATOM    417  CG  PHE A  26      15.256   7.948 -22.063  1.00  6.39           C  
ATOM    418  CD1 PHE A  26      14.670   8.590 -23.135  1.00  6.39           C  
ATOM    419  CD2 PHE A  26      14.916   8.367 -20.770  1.00  6.39           C  
ATOM    420  CE1 PHE A  26      13.751   9.599 -22.932  1.00  6.39           C  
ATOM    421  CE2 PHE A  26      14.007   9.374 -20.568  1.00  6.39           C  
ATOM    422  CZ  PHE A  26      13.417   9.985 -21.650  1.00  6.39           C  
ATOM    423  H   PHE A  26      19.300   6.090 -21.753  1.00  6.39           H  
ATOM    424  HA  PHE A  26      17.821   8.085 -23.119  1.00  6.39           H  
ATOM    425 1HB  PHE A  26      16.018   6.325 -23.192  1.00  6.39           H  
ATOM    426 2HB  PHE A  26      16.176   6.144 -21.462  1.00  6.39           H  
ATOM    427  HD1 PHE A  26      14.935   8.283 -24.150  1.00  6.39           H  
ATOM    428  HD2 PHE A  26      15.386   7.890 -19.907  1.00  6.39           H  
ATOM    429  HE1 PHE A  26      13.291  10.087 -23.785  1.00  6.39           H  
ATOM    430  HE2 PHE A  26      13.759   9.687 -19.552  1.00  6.39           H  
ATOM    431  HZ  PHE A  26      12.694  10.772 -21.498  1.00  6.39           H  
ATOM    432  N   PHE A  27      18.165   9.325 -20.932  1.00  5.55           N  
ATOM    433  CA  PHE A  27      18.210   9.921 -19.596  1.00  5.55           C  
ATOM    434  C   PHE A  27      17.395  11.206 -19.464  1.00  5.55           C  
ATOM    435  O   PHE A  27      16.407  11.245 -18.746  1.00  5.55           O  
ATOM    436  CB  PHE A  27      19.644  10.150 -19.129  1.00  5.55           C  
ATOM    437  CG  PHE A  27      19.712  10.675 -17.721  1.00  5.55           C  
ATOM    438  CD1 PHE A  27      19.295   9.878 -16.677  1.00  5.55           C  
ATOM    439  CD2 PHE A  27      20.208  11.933 -17.435  1.00  5.55           C  
ATOM    440  CE1 PHE A  27      19.356  10.316 -15.376  1.00  5.55           C  
ATOM    441  CE2 PHE A  27      20.272  12.389 -16.135  1.00  5.55           C  
ATOM    442  CZ  PHE A  27      19.845  11.578 -15.101  1.00  5.55           C  
ATOM    443  H   PHE A  27      18.240   9.885 -21.768  1.00  5.55           H  
ATOM    444  HA  PHE A  27      17.768   9.210 -18.895  1.00  5.55           H  
ATOM    445 1HB  PHE A  27      20.197   9.215 -19.172  1.00  5.55           H  
ATOM    446 2HB  PHE A  27      20.140  10.862 -19.784  1.00  5.55           H  
ATOM    447  HD1 PHE A  27      18.906   8.897 -16.901  1.00  5.55           H  
ATOM    448  HD2 PHE A  27      20.550  12.558 -18.243  1.00  5.55           H  
ATOM    449  HE1 PHE A  27      19.011   9.670 -14.568  1.00  5.55           H  
ATOM    450  HE2 PHE A  27      20.661  13.384 -15.923  1.00  5.55           H  
ATOM    451  HZ  PHE A  27      19.892  11.932 -14.074  1.00  5.55           H  
ATOM    452  N   LYS A  28      17.744  12.261 -20.185  1.00  4.78           N  
ATOM    453  CA  LYS A  28      17.006  13.493 -19.921  1.00  4.78           C  
ATOM    454  C   LYS A  28      15.689  13.558 -20.667  1.00  4.78           C  
ATOM    455  O   LYS A  28      15.660  13.568 -21.900  1.00  4.78           O  
ATOM    456  CB  LYS A  28      17.850  14.707 -20.276  1.00  4.78           C  
ATOM    457  CG  LYS A  28      19.061  14.910 -19.404  1.00  4.78           C  
ATOM    458  CD  LYS A  28      19.814  16.178 -19.774  1.00  4.78           C  
ATOM    459  CE  LYS A  28      21.041  16.370 -18.892  1.00  4.78           C  
ATOM    460  NZ  LYS A  28      21.807  17.595 -19.264  1.00  4.78           N  
ATOM    461  H   LYS A  28      18.521  12.236 -20.825  1.00  4.78           H  
ATOM    462  HA  LYS A  28      16.784  13.535 -18.853  1.00  4.78           H  
ATOM    463 1HB  LYS A  28      18.211  14.589 -21.290  1.00  4.78           H  
ATOM    464 2HB  LYS A  28      17.237  15.608 -20.236  1.00  4.78           H  
ATOM    465 1HG  LYS A  28      18.768  14.936 -18.350  1.00  4.78           H  
ATOM    466 2HG  LYS A  28      19.726  14.076 -19.561  1.00  4.78           H  
ATOM    467 1HD  LYS A  28      20.131  16.123 -20.817  1.00  4.78           H  
ATOM    468 2HD  LYS A  28      19.156  17.039 -19.657  1.00  4.78           H  
ATOM    469 1HE  LYS A  28      20.722  16.453 -17.854  1.00  4.78           H  
ATOM    470 2HE  LYS A  28      21.692  15.502 -18.993  1.00  4.78           H  
ATOM    471 1HZ  LYS A  28      22.610  17.688 -18.659  1.00  4.78           H  
ATOM    472 2HZ  LYS A  28      22.115  17.521 -20.224  1.00  4.78           H  
ATOM    473 3HZ  LYS A  28      21.215  18.408 -19.164  1.00  4.78           H  
ATOM    474  N   SER A  29      14.589  13.678 -19.921  1.00  4.20           N  
ATOM    475  CA  SER A  29      13.260  13.723 -20.522  1.00  4.20           C  
ATOM    476  C   SER A  29      13.051  14.982 -21.354  1.00  4.20           C  
ATOM    477  O   SER A  29      12.245  15.004 -22.283  1.00  4.20           O  
ATOM    478  CB  SER A  29      12.204  13.590 -19.438  1.00  4.20           C  
ATOM    479  OG  SER A  29      12.215  14.692 -18.574  1.00  4.20           O  
ATOM    480  H   SER A  29      14.667  13.699 -18.899  1.00  4.20           H  
ATOM    481  HA  SER A  29      13.168  12.874 -21.188  1.00  4.20           H  
ATOM    482 1HB  SER A  29      11.224  13.499 -19.903  1.00  4.20           H  
ATOM    483 2HB  SER A  29      12.385  12.678 -18.868  1.00  4.20           H  
ATOM    484  HG  SER A  29      13.052  14.619 -18.055  1.00  4.20           H  
ATOM    485  N   ASN A  30      13.871  15.992 -21.095  1.00  3.87           N  
ATOM    486  CA  ASN A  30      13.835  17.270 -21.794  1.00  3.87           C  
ATOM    487  C   ASN A  30      14.132  17.123 -23.280  1.00  3.87           C  
ATOM    488  O   ASN A  30      13.767  17.984 -24.082  1.00  3.87           O  
ATOM    489  CB  ASN A  30      14.827  18.230 -21.167  1.00  3.87           C  
ATOM    490  CG  ASN A  30      14.361  18.757 -19.840  1.00  3.87           C  
ATOM    491  OD1 ASN A  30      13.159  18.758 -19.547  1.00  3.87           O  
ATOM    492  ND2 ASN A  30      15.285  19.202 -19.028  1.00  3.87           N  
ATOM    493  H   ASN A  30      14.523  15.871 -20.334  1.00  3.87           H  
ATOM    494  HA  ASN A  30      12.829  17.685 -21.703  1.00  3.87           H  
ATOM    495 1HB  ASN A  30      15.781  17.719 -21.025  1.00  3.87           H  
ATOM    496 2HB  ASN A  30      15.004  19.066 -21.843  1.00  3.87           H  
ATOM    497 1HD2 ASN A  30      15.028  19.559 -18.129  1.00  3.87           H  
ATOM    498 2HD2 ASN A  30      16.245  19.179 -19.299  1.00  3.87           H  
ATOM    499  N   TYR A  31      14.840  16.059 -23.642  1.00  3.77           N  
ATOM    500  CA  TYR A  31      15.227  15.831 -25.013  1.00  3.77           C  
ATOM    501  C   TYR A  31      14.526  14.618 -25.610  1.00  3.77           C  
ATOM    502  O   TYR A  31      14.864  14.165 -26.703  1.00  3.77           O  
ATOM    503  CB  TYR A  31      16.734  15.715 -25.056  1.00  3.77           C  
ATOM    504  CG  TYR A  31      17.366  16.991 -24.587  1.00  3.77           C  
ATOM    505  CD1 TYR A  31      17.867  17.067 -23.310  1.00  3.77           C  
ATOM    506  CD2 TYR A  31      17.415  18.093 -25.420  1.00  3.77           C  
ATOM    507  CE1 TYR A  31      18.428  18.234 -22.850  1.00  3.77           C  
ATOM    508  CE2 TYR A  31      17.978  19.268 -24.967  1.00  3.77           C  
ATOM    509  CZ  TYR A  31      18.484  19.339 -23.680  1.00  3.77           C  
ATOM    510  OH  TYR A  31      19.045  20.508 -23.218  1.00  3.77           O  
ATOM    511  H   TYR A  31      15.105  15.356 -22.948  1.00  3.77           H  
ATOM    512  HA  TYR A  31      14.936  16.699 -25.605  1.00  3.77           H  
ATOM    513 1HB  TYR A  31      17.060  14.902 -24.400  1.00  3.77           H  
ATOM    514 2HB  TYR A  31      17.065  15.500 -26.047  1.00  3.77           H  
ATOM    515  HD1 TYR A  31      17.812  16.206 -22.674  1.00  3.77           H  
ATOM    516  HD2 TYR A  31      17.009  18.035 -26.427  1.00  3.77           H  
ATOM    517  HE1 TYR A  31      18.822  18.290 -21.838  1.00  3.77           H  
ATOM    518  HE2 TYR A  31      18.018  20.139 -25.618  1.00  3.77           H  
ATOM    519  HH  TYR A  31      19.009  21.175 -23.908  1.00  3.77           H  
ATOM    520  N   ALA A  32      13.509  14.099 -24.912  1.00  3.92           N  
ATOM    521  CA  ALA A  32      12.783  12.923 -25.385  1.00  3.92           C  
ATOM    522  C   ALA A  32      12.157  13.182 -26.748  1.00  3.92           C  
ATOM    523  O   ALA A  32      12.113  12.299 -27.604  1.00  3.92           O  
ATOM    524  CB  ALA A  32      11.704  12.542 -24.389  1.00  3.92           C  
ATOM    525  H   ALA A  32      13.225  14.516 -24.025  1.00  3.92           H  
ATOM    526  HA  ALA A  32      13.491  12.101 -25.482  1.00  3.92           H  
ATOM    527 1HB  ALA A  32      11.181  11.653 -24.739  1.00  3.92           H  
ATOM    528 2HB  ALA A  32      12.159  12.344 -23.426  1.00  3.92           H  
ATOM    529 3HB  ALA A  32      10.996  13.367 -24.292  1.00  3.92           H  
ATOM    530  N   ASP A  33      11.734  14.424 -26.972  1.00  4.23           N  
ATOM    531  CA  ASP A  33      11.105  14.860 -28.212  1.00  4.23           C  
ATOM    532  C   ASP A  33      12.025  14.724 -29.424  1.00  4.23           C  
ATOM    533  O   ASP A  33      11.550  14.722 -30.565  1.00  4.23           O  
ATOM    534  CB  ASP A  33      10.648  16.314 -28.096  1.00  4.23           C  
ATOM    535  CG  ASP A  33       9.436  16.504 -27.174  1.00  4.23           C  
ATOM    536  OD1 ASP A  33       8.818  15.529 -26.810  1.00  4.23           O  
ATOM    537  OD2 ASP A  33       9.143  17.628 -26.847  1.00  4.23           O  
ATOM    538  H   ASP A  33      11.835  15.096 -26.224  1.00  4.23           H  
ATOM    539  HA  ASP A  33      10.227  14.236 -28.383  1.00  4.23           H  
ATOM    540 1HB  ASP A  33      11.473  16.923 -27.721  1.00  4.23           H  
ATOM    541 2HB  ASP A  33      10.392  16.690 -29.088  1.00  4.23           H  
ATOM    542  N   LEU A  34      13.343  14.664 -29.195  1.00  4.64           N  
ATOM    543  CA  LEU A  34      14.266  14.549 -30.306  1.00  4.64           C  
ATOM    544  C   LEU A  34      14.157  13.165 -30.929  1.00  4.64           C  
ATOM    545  O   LEU A  34      14.451  12.978 -32.113  1.00  4.64           O  
ATOM    546  CB  LEU A  34      15.714  14.779 -29.863  1.00  4.64           C  
ATOM    547  CG  LEU A  34      16.062  16.186 -29.356  1.00  4.64           C  
ATOM    548  CD1 LEU A  34      17.521  16.200 -28.922  1.00  4.64           C  
ATOM    549  CD2 LEU A  34      15.794  17.209 -30.440  1.00  4.64           C  
ATOM    550  H   LEU A  34      13.717  14.641 -28.247  1.00  4.64           H  
ATOM    551  HA  LEU A  34      14.002  15.292 -31.058  1.00  4.64           H  
ATOM    552 1HB  LEU A  34      15.938  14.077 -29.060  1.00  4.64           H  
ATOM    553 2HB  LEU A  34      16.372  14.557 -30.701  1.00  4.64           H  
ATOM    554  HG  LEU A  34      15.452  16.414 -28.478  1.00  4.64           H  
ATOM    555 1HD1 LEU A  34      17.784  17.183 -28.539  1.00  4.64           H  
ATOM    556 2HD1 LEU A  34      17.678  15.455 -28.155  1.00  4.64           H  
ATOM    557 3HD1 LEU A  34      18.151  15.965 -29.777  1.00  4.64           H  
ATOM    558 1HD2 LEU A  34      16.042  18.205 -30.070  1.00  4.64           H  
ATOM    559 2HD2 LEU A  34      16.407  16.984 -31.314  1.00  4.64           H  
ATOM    560 3HD2 LEU A  34      14.740  17.175 -30.717  1.00  4.64           H  
ATOM    561  N   ASP A  35      13.728  12.163 -30.146  1.00  5.22           N  
ATOM    562  CA  ASP A  35      13.655  10.792 -30.646  1.00  5.22           C  
ATOM    563  C   ASP A  35      12.332  10.629 -31.403  1.00  5.22           C  
ATOM    564  O   ASP A  35      11.452   9.874 -30.991  1.00  5.22           O  
ATOM    565  CB  ASP A  35      13.691   9.810 -29.468  1.00  5.22           C  
ATOM    566  CG  ASP A  35      14.022   8.373 -29.854  1.00  5.22           C  
ATOM    567  OD1 ASP A  35      14.643   8.166 -30.879  1.00  5.22           O  
ATOM    568  OD2 ASP A  35      13.694   7.443 -29.133  1.00  5.22           O  
ATOM    569  H   ASP A  35      13.416  12.349 -29.194  1.00  5.22           H  
ATOM    570  HA  ASP A  35      14.487  10.605 -31.325  1.00  5.22           H  
ATOM    571 1HB  ASP A  35      14.425  10.155 -28.739  1.00  5.22           H  
ATOM    572 2HB  ASP A  35      12.719   9.824 -28.968  1.00  5.22           H  
ATOM    573  N   SER A  36      12.205  11.353 -32.509  1.00  6.03           N  
ATOM    574  CA  SER A  36      10.955  11.426 -33.250  1.00  6.03           C  
ATOM    575  C   SER A  36      11.096  11.271 -34.758  1.00  6.03           C  
ATOM    576  O   SER A  36      10.403  11.945 -35.529  1.00  6.03           O  
ATOM    577  CB  SER A  36      10.232  12.719 -32.900  1.00  6.03           C  
ATOM    578  OG  SER A  36      11.038  13.851 -33.104  1.00  6.03           O  
ATOM    579  H   SER A  36      13.005  11.924 -32.779  1.00  6.03           H  
ATOM    580  HA  SER A  36      10.323  10.608 -32.908  1.00  6.03           H  
ATOM    581 1HB  SER A  36       9.342  12.794 -33.523  1.00  6.03           H  
ATOM    582 2HB  SER A  36       9.902  12.690 -31.860  1.00  6.03           H  
ATOM    583  HG  SER A  36      11.366  14.120 -32.205  1.00  6.03           H  
ATOM    584  N   ASN A  37      11.977  10.374 -35.196  1.00  7.13           N  
ATOM    585  CA  ASN A  37      12.124  10.166 -36.630  1.00  7.13           C  
ATOM    586  C   ASN A  37      10.772   9.756 -37.175  1.00  7.13           C  
ATOM    587  O   ASN A  37      10.236   8.708 -36.816  1.00  7.13           O  
ATOM    588  CB  ASN A  37      13.171   9.115 -36.949  1.00  7.13           C  
ATOM    589  CG  ASN A  37      13.462   8.975 -38.457  1.00  7.13           C  
ATOM    590  OD1 ASN A  37      12.615   9.184 -39.352  1.00  7.13           O  
ATOM    591  ND2 ASN A  37      14.691   8.614 -38.751  1.00  7.13           N  
ATOM    592  H   ASN A  37      12.527   9.844 -34.533  1.00  7.13           H  
ATOM    593  HA  ASN A  37      12.405  11.108 -37.103  1.00  7.13           H  
ATOM    594 1HB  ASN A  37      14.100   9.364 -36.435  1.00  7.13           H  
ATOM    595 2HB  ASN A  37      12.837   8.150 -36.568  1.00  7.13           H  
ATOM    596 1HD2 ASN A  37      14.964   8.501 -39.708  1.00  7.13           H  
ATOM    597 2HD2 ASN A  37      15.354   8.452 -38.019  1.00  7.13           H  
ATOM    598  N   SER A  38      10.224  10.609 -38.023  1.00  8.57           N  
ATOM    599  CA  SER A  38       8.892  10.439 -38.558  1.00  8.57           C  
ATOM    600  C   SER A  38       8.922  10.379 -40.072  1.00  8.57           C  
ATOM    601  O   SER A  38       7.952  10.743 -40.745  1.00  8.57           O  
ATOM    602  CB  SER A  38       8.024  11.591 -38.090  1.00  8.57           C  
ATOM    603  OG  SER A  38       7.942  11.624 -36.681  1.00  8.57           O  
ATOM    604  H   SER A  38      10.743  11.438 -38.269  1.00  8.57           H  
ATOM    605  HA  SER A  38       8.477   9.500 -38.185  1.00  8.57           H  
ATOM    606 1HB  SER A  38       8.440  12.529 -38.453  1.00  8.57           H  
ATOM    607 2HB  SER A  38       7.027  11.486 -38.513  1.00  8.57           H  
ATOM    608  HG  SER A  38       8.860  11.786 -36.345  1.00  8.57           H  
ATOM    609  N   ASP A  39      10.035   9.902 -40.633  1.00 10.44           N  
ATOM    610  CA  ASP A  39      10.142   9.816 -42.090  1.00 10.44           C  
ATOM    611  C   ASP A  39       9.364   8.625 -42.638  1.00 10.44           C  
ATOM    612  O   ASP A  39       9.926   7.674 -43.184  1.00 10.44           O  
ATOM    613  CB  ASP A  39      11.612   9.701 -42.523  1.00 10.44           C  
ATOM    614  CG  ASP A  39      11.838   9.799 -44.056  1.00 10.44           C  
ATOM    615  OD1 ASP A  39      10.961  10.261 -44.752  1.00 10.44           O  
ATOM    616  OD2 ASP A  39      12.896   9.406 -44.502  1.00 10.44           O  
ATOM    617  H   ASP A  39      10.818   9.607 -40.044  1.00 10.44           H  
ATOM    618  HA  ASP A  39       9.722  10.725 -42.522  1.00 10.44           H  
ATOM    619 1HB  ASP A  39      12.193  10.485 -42.036  1.00 10.44           H  
ATOM    620 2HB  ASP A  39      12.011   8.747 -42.174  1.00 10.44           H  
ATOM    621  N   ASP A  40       8.043   8.709 -42.572  1.00 12.74           N  
ATOM    622  CA  ASP A  40       7.195   7.619 -43.031  1.00 12.74           C  
ATOM    623  C   ASP A  40       6.960   7.740 -44.530  1.00 12.74           C  
ATOM    624  O   ASP A  40       5.853   8.011 -44.987  1.00 12.74           O  
ATOM    625  CB  ASP A  40       5.861   7.612 -42.284  1.00 12.74           C  
ATOM    626  CG  ASP A  40       6.012   7.294 -40.785  1.00 12.74           C  
ATOM    627  OD1 ASP A  40       6.809   6.453 -40.433  1.00 12.74           O  
ATOM    628  OD2 ASP A  40       5.319   7.903 -40.007  1.00 12.74           O  
ATOM    629  H   ASP A  40       7.650   9.540 -42.133  1.00 12.74           H  
ATOM    630  HA  ASP A  40       7.701   6.672 -42.841  1.00 12.74           H  
ATOM    631 1HB  ASP A  40       5.378   8.582 -42.391  1.00 12.74           H  
ATOM    632 2HB  ASP A  40       5.200   6.860 -42.737  1.00 12.74           H  
ATOM    633  N   PHE A  41       8.034   7.567 -45.295  1.00 15.34           N  
ATOM    634  CA  PHE A  41       7.988   7.671 -46.754  1.00 15.34           C  
ATOM    635  C   PHE A  41       7.109   6.603 -47.421  1.00 15.34           C  
ATOM    636  O   PHE A  41       6.591   6.829 -48.516  1.00 15.34           O  
ATOM    637  CB  PHE A  41       9.407   7.631 -47.325  1.00 15.34           C  
ATOM    638  CG  PHE A  41      10.107   6.317 -47.147  1.00 15.34           C  
ATOM    639  CD1 PHE A  41      10.015   5.311 -48.095  1.00 15.34           C  
ATOM    640  CD2 PHE A  41      10.885   6.098 -46.023  1.00 15.34           C  
ATOM    641  CE1 PHE A  41      10.677   4.110 -47.915  1.00 15.34           C  
ATOM    642  CE2 PHE A  41      11.548   4.903 -45.839  1.00 15.34           C  
ATOM    643  CZ  PHE A  41      11.444   3.904 -46.786  1.00 15.34           C  
ATOM    644  H   PHE A  41       8.914   7.379 -44.809  1.00 15.34           H  
ATOM    645  HA  PHE A  41       7.564   8.645 -47.002  1.00 15.34           H  
ATOM    646 1HB  PHE A  41       9.378   7.861 -48.386  1.00 15.34           H  
ATOM    647 2HB  PHE A  41      10.012   8.404 -46.833  1.00 15.34           H  
ATOM    648  HD1 PHE A  41       9.403   5.468 -48.987  1.00 15.34           H  
ATOM    649  HD2 PHE A  41      10.972   6.894 -45.274  1.00 15.34           H  
ATOM    650  HE1 PHE A  41      10.586   3.326 -48.668  1.00 15.34           H  
ATOM    651  HE2 PHE A  41      12.155   4.751 -44.946  1.00 15.34           H  
ATOM    652  HZ  PHE A  41      11.965   2.958 -46.644  1.00 15.34           H  
ATOM    653  N   ASP A  42       6.935   5.481 -46.721  1.00 18.03           N  
ATOM    654  CA  ASP A  42       6.152   4.322 -47.128  1.00 18.03           C  
ATOM    655  C   ASP A  42       6.202   4.037 -48.628  1.00 18.03           C  
ATOM    656  O   ASP A  42       7.232   3.577 -49.124  1.00 18.03           O  
ATOM    657  OXT ASP A  42       5.131   3.843 -49.203  1.00 18.03           O  
ATOM    658  CB  ASP A  42       4.706   4.503 -46.662  1.00 18.03           C  
ATOM    659  CG  ASP A  42       4.587   4.443 -45.130  1.00 18.03           C  
ATOM    660  OD1 ASP A  42       5.538   4.036 -44.501  1.00 18.03           O  
ATOM    661  OD2 ASP A  42       3.558   4.803 -44.609  1.00 18.03           O  
ATOM    662  H   ASP A  42       7.406   5.437 -45.831  1.00 18.03           H  
ATOM    663  HA  ASP A  42       6.561   3.452 -46.615  1.00 18.03           H  
ATOM    664 1HB  ASP A  42       4.330   5.471 -47.006  1.00 18.03           H  
ATOM    665 2HB  ASP A  42       4.076   3.729 -47.098  1.00 18.03           H  
TER     666
ENDMDL

REMARK ID 613178 MODEL 3 temp3
PFRMAT TS
TARGET temp3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.163   2.603   0.386  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.144   2.110   0.799  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.139   3.251   0.871  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.869   4.357   0.403  1.00 24.67           O  
ATOM      5  CB  ALA A   1       1.644   1.053  -0.173  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.810   1.832   0.318  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.499   3.268   1.067  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.079   3.056  -0.513  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.048   1.674   1.793  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       2.616   0.684   0.154  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       0.935   0.227  -0.211  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.743   1.495  -1.165  1.00 24.67           H  
ATOM     13  N   LEU A   2       3.300   2.984   1.451  1.00 24.67           N  
ATOM     14  CA  LEU A   2       4.338   4.002   1.527  1.00 24.67           C  
ATOM     15  C   LEU A   2       5.238   3.933   0.311  1.00 24.67           C  
ATOM     16  O   LEU A   2       5.911   2.931   0.079  1.00 24.67           O  
ATOM     17  CB  LEU A   2       5.170   3.830   2.799  1.00 24.67           C  
ATOM     18  CG  LEU A   2       6.346   4.809   2.978  1.00 24.67           C  
ATOM     19  CD1 LEU A   2       5.818   6.236   3.069  1.00 24.67           C  
ATOM     20  CD2 LEU A   2       7.098   4.420   4.242  1.00 24.67           C  
ATOM     21  H   LEU A   2       3.482   2.069   1.838  1.00 24.67           H  
ATOM     22  HA  LEU A   2       3.865   4.983   1.550  1.00 24.67           H  
ATOM     23 1HB  LEU A   2       4.514   3.943   3.661  1.00 24.67           H  
ATOM     24 2HB  LEU A   2       5.580   2.820   2.810  1.00 24.67           H  
ATOM     25  HG  LEU A   2       7.019   4.747   2.119  1.00 24.67           H  
ATOM     26 1HD1 LEU A   2       6.638   6.933   3.205  1.00 24.67           H  
ATOM     27 2HD1 LEU A   2       5.284   6.488   2.157  1.00 24.67           H  
ATOM     28 3HD1 LEU A   2       5.141   6.313   3.910  1.00 24.67           H  
ATOM     29 1HD2 LEU A   2       7.927   5.077   4.394  1.00 24.67           H  
ATOM     30 2HD2 LEU A   2       6.427   4.484   5.097  1.00 24.67           H  
ATOM     31 3HD2 LEU A   2       7.465   3.399   4.145  1.00 24.67           H  
ATOM     32  N   GLU A   3       5.235   5.010  -0.464  1.00 24.67           N  
ATOM     33  CA  GLU A   3       6.011   5.088  -1.692  1.00 24.67           C  
ATOM     34  C   GLU A   3       7.357   5.785  -1.492  1.00 24.67           C  
ATOM     35  O   GLU A   3       8.273   5.624  -2.298  1.00 24.67           O  
ATOM     36  CB  GLU A   3       5.196   5.803  -2.771  1.00 24.67           C  
ATOM     37  CG  GLU A   3       3.900   5.065  -3.155  1.00 24.67           C  
ATOM     38  CD  GLU A   3       3.081   5.782  -4.210  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       3.415   6.894  -4.546  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       2.126   5.208  -4.685  1.00 24.67           O  
ATOM     41  H   GLU A   3       4.642   5.786  -0.206  1.00 24.67           H  
ATOM     42  HA  GLU A   3       6.211   4.072  -2.035  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       4.928   6.800  -2.423  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       5.801   5.918  -3.670  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       4.159   4.073  -3.522  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       3.293   4.939  -2.256  1.00 24.67           H  
ATOM     47  N   ASN A   4       7.466   6.587  -0.435  1.00 24.20           N  
ATOM     48  CA  ASN A   4       8.681   7.356  -0.186  1.00 24.20           C  
ATOM     49  C   ASN A   4       8.855   7.654   1.303  1.00 24.20           C  
ATOM     50  O   ASN A   4       8.243   8.577   1.856  1.00 24.20           O  
ATOM     51  CB  ASN A   4       8.678   8.638  -0.994  1.00 24.20           C  
ATOM     52  CG  ASN A   4       9.983   9.385  -0.907  1.00 24.20           C  
ATOM     53  OD1 ASN A   4      10.745   9.279   0.064  1.00 24.20           O  
ATOM     54  ND2 ASN A   4      10.261  10.162  -1.932  1.00 24.20           N  
ATOM     55  H   ASN A   4       6.689   6.663   0.202  1.00 24.20           H  
ATOM     56  HA  ASN A   4       9.537   6.754  -0.498  1.00 24.20           H  
ATOM     57 1HB  ASN A   4       8.468   8.412  -2.042  1.00 24.20           H  
ATOM     58 2HB  ASN A   4       7.882   9.289  -0.632  1.00 24.20           H  
ATOM     59 1HD2 ASN A   4      11.111  10.690  -1.945  1.00 24.20           H  
ATOM     60 2HD2 ASN A   4       9.623  10.224  -2.702  1.00 24.20           H  
ATOM     61  N   GLY A   5       9.716   6.882   1.955  1.00 22.96           N  
ATOM     62  CA  GLY A   5       9.875   6.971   3.400  1.00 22.96           C  
ATOM     63  C   GLY A   5      10.667   8.185   3.849  1.00 22.96           C  
ATOM     64  O   GLY A   5      10.736   8.492   5.040  1.00 22.96           O  
ATOM     65  H   GLY A   5      10.230   6.176   1.444  1.00 22.96           H  
ATOM     66 1HA  GLY A   5       8.894   7.004   3.853  1.00 22.96           H  
ATOM     67 2HA  GLY A   5      10.360   6.066   3.764  1.00 22.96           H  
ATOM     68  N   TYR A   6      11.178   8.962   2.907  1.00 21.38           N  
ATOM     69  CA  TYR A   6      11.993  10.103   3.269  1.00 21.38           C  
ATOM     70  C   TYR A   6      11.116  11.329   3.423  1.00 21.38           C  
ATOM     71  O   TYR A   6      11.606  12.433   3.658  1.00 21.38           O  
ATOM     72  CB  TYR A   6      13.073  10.323   2.216  1.00 21.38           C  
ATOM     73  CG  TYR A   6      14.038   9.167   2.148  1.00 21.38           C  
ATOM     74  CD1 TYR A   6      13.890   8.206   1.157  1.00 21.38           C  
ATOM     75  CD2 TYR A   6      15.060   9.056   3.077  1.00 21.38           C  
ATOM     76  CE1 TYR A   6      14.761   7.138   1.095  1.00 21.38           C  
ATOM     77  CE2 TYR A   6      15.934   7.987   3.014  1.00 21.38           C  
ATOM     78  CZ  TYR A   6      15.787   7.029   2.029  1.00 21.38           C  
ATOM     79  OH  TYR A   6      16.658   5.963   1.969  1.00 21.38           O  
ATOM     80  H   TYR A   6      11.035   8.758   1.918  1.00 21.38           H  
ATOM     81  HA  TYR A   6      12.473   9.908   4.228  1.00 21.38           H  
ATOM     82 1HB  TYR A   6      12.624  10.463   1.238  1.00 21.38           H  
ATOM     83 2HB  TYR A   6      13.634  11.225   2.452  1.00 21.38           H  
ATOM     84  HD1 TYR A   6      13.085   8.294   0.429  1.00 21.38           H  
ATOM     85  HD2 TYR A   6      15.173   9.809   3.856  1.00 21.38           H  
ATOM     86  HE1 TYR A   6      14.641   6.383   0.318  1.00 21.38           H  
ATOM     87  HE2 TYR A   6      16.739   7.898   3.744  1.00 21.38           H  
ATOM     88  HH  TYR A   6      16.415   5.393   1.235  1.00 21.38           H  
ATOM     89  N   THR A   7       9.802  11.115   3.327  1.00 19.90           N  
ATOM     90  CA  THR A   7       8.836  12.174   3.508  1.00 19.90           C  
ATOM     91  C   THR A   7       8.022  11.949   4.786  1.00 19.90           C  
ATOM     92  O   THR A   7       7.082  12.694   5.060  1.00 19.90           O  
ATOM     93  CB  THR A   7       7.886  12.254   2.306  1.00 19.90           C  
ATOM     94  OG1 THR A   7       7.129  11.031   2.189  1.00 19.90           O  
ATOM     95  CG2 THR A   7       8.714  12.427   1.038  1.00 19.90           C  
ATOM     96  H   THR A   7       9.451  10.187   3.081  1.00 19.90           H  
ATOM     97  HA  THR A   7       9.364  13.122   3.603  1.00 19.90           H  
ATOM     98  HB  THR A   7       7.206  13.094   2.425  1.00 19.90           H  
ATOM     99  HG1 THR A   7       7.725  10.248   2.211  1.00 19.90           H  
ATOM    100 1HG2 THR A   7       8.055  12.479   0.172  1.00 19.90           H  
ATOM    101 2HG2 THR A   7       9.299  13.343   1.106  1.00 19.90           H  
ATOM    102 3HG2 THR A   7       9.383  11.578   0.932  1.00 19.90           H  
ATOM    103  N   LEU A   8       8.360  10.911   5.570  1.00 18.57           N  
ATOM    104  CA  LEU A   8       7.576  10.606   6.771  1.00 18.57           C  
ATOM    105  C   LEU A   8       7.604  11.693   7.844  1.00 18.57           C  
ATOM    106  O   LEU A   8       6.596  11.905   8.529  1.00 18.57           O  
ATOM    107  CB  LEU A   8       8.059   9.292   7.384  1.00 18.57           C  
ATOM    108  CG  LEU A   8       7.746   8.050   6.571  1.00 18.57           C  
ATOM    109  CD1 LEU A   8       8.450   6.856   7.181  1.00 18.57           C  
ATOM    110  CD2 LEU A   8       6.257   7.837   6.541  1.00 18.57           C  
ATOM    111  H   LEU A   8       9.155  10.312   5.334  1.00 18.57           H  
ATOM    112  HA  LEU A   8       6.540  10.473   6.459  1.00 18.57           H  
ATOM    113 1HB  LEU A   8       9.143   9.344   7.503  1.00 18.57           H  
ATOM    114 2HB  LEU A   8       7.610   9.178   8.368  1.00 18.57           H  
ATOM    115  HG  LEU A   8       8.103   8.184   5.567  1.00 18.57           H  
ATOM    116 1HD1 LEU A   8       8.236   5.969   6.599  1.00 18.57           H  
ATOM    117 2HD1 LEU A   8       9.527   7.038   7.182  1.00 18.57           H  
ATOM    118 3HD1 LEU A   8       8.103   6.713   8.202  1.00 18.57           H  
ATOM    119 1HD2 LEU A   8       6.034   6.953   5.961  1.00 18.57           H  
ATOM    120 2HD2 LEU A   8       5.888   7.704   7.557  1.00 18.57           H  
ATOM    121 3HD2 LEU A   8       5.776   8.704   6.088  1.00 18.57           H  
ATOM    122  N   ARG A   9       8.752  12.348   8.016  1.00 17.14           N  
ATOM    123  CA  ARG A   9       8.929  13.398   9.022  1.00 17.14           C  
ATOM    124  C   ARG A   9       9.755  14.545   8.461  1.00 17.14           C  
ATOM    125  O   ARG A   9      10.679  14.320   7.674  1.00 17.14           O  
ATOM    126  CB  ARG A   9       9.620  12.864  10.277  1.00 17.14           C  
ATOM    127  CG  ARG A   9       8.851  11.800  11.066  1.00 17.14           C  
ATOM    128  CD  ARG A   9       7.662  12.387  11.742  1.00 17.14           C  
ATOM    129  NE  ARG A   9       6.975  11.422  12.583  1.00 17.14           N  
ATOM    130  CZ  ARG A   9       6.032  10.549  12.158  1.00 17.14           C  
ATOM    131  NH1 ARG A   9       5.658  10.511  10.893  1.00 17.14           N  
ATOM    132  NH2 ARG A   9       5.473   9.719  13.025  1.00 17.14           N  
ATOM    133  H   ARG A   9       9.530  12.117   7.413  1.00 17.14           H  
ATOM    134  HA  ARG A   9       7.946  13.788   9.305  1.00 17.14           H  
ATOM    135 1HB  ARG A   9      10.587  12.445  10.007  1.00 17.14           H  
ATOM    136 2HB  ARG A   9       9.805  13.703  10.957  1.00 17.14           H  
ATOM    137 1HG  ARG A   9       8.522  10.998  10.416  1.00 17.14           H  
ATOM    138 2HG  ARG A   9       9.501  11.392  11.837  1.00 17.14           H  
ATOM    139 1HD  ARG A   9       7.986  13.216  12.373  1.00 17.14           H  
ATOM    140 2HD  ARG A   9       6.957  12.762  10.998  1.00 17.14           H  
ATOM    141  HE  ARG A   9       7.219  11.410  13.563  1.00 17.14           H  
ATOM    142 1HH1 ARG A   9       6.070  11.146  10.189  1.00 17.14           H  
ATOM    143 2HH1 ARG A   9       4.952   9.855  10.601  1.00 17.14           H  
ATOM    144 1HH2 ARG A   9       5.749   9.740  13.996  1.00 17.14           H  
ATOM    145 2HH2 ARG A   9       4.769   9.067  12.714  1.00 17.14           H  
ATOM    146  N   ARG A  10       9.454  15.767   8.875  1.00 15.48           N  
ATOM    147  CA  ARG A  10      10.248  16.924   8.471  1.00 15.48           C  
ATOM    148  C   ARG A  10      11.437  17.106   9.416  1.00 15.48           C  
ATOM    149  O   ARG A  10      11.389  16.701  10.581  1.00 15.48           O  
ATOM    150  CB  ARG A  10       9.405  18.189   8.421  1.00 15.48           C  
ATOM    151  CG  ARG A  10       8.284  18.180   7.397  1.00 15.48           C  
ATOM    152  CD  ARG A  10       7.462  19.429   7.474  1.00 15.48           C  
ATOM    153  NE  ARG A  10       6.709  19.512   8.729  1.00 15.48           N  
ATOM    154  CZ  ARG A  10       6.021  20.593   9.148  1.00 15.48           C  
ATOM    155  NH1 ARG A  10       5.990  21.691   8.418  1.00 15.48           N  
ATOM    156  NH2 ARG A  10       5.375  20.543  10.299  1.00 15.48           N  
ATOM    157  H   ARG A  10       8.661  15.898   9.506  1.00 15.48           H  
ATOM    158  HA  ARG A  10      10.635  16.744   7.467  1.00 15.48           H  
ATOM    159 1HB  ARG A  10       8.952  18.367   9.366  1.00 15.48           H  
ATOM    160 2HB  ARG A  10      10.044  19.044   8.202  1.00 15.48           H  
ATOM    161 1HG  ARG A  10       8.700  18.094   6.393  1.00 15.48           H  
ATOM    162 2HG  ARG A  10       7.629  17.328   7.598  1.00 15.48           H  
ATOM    163 1HD  ARG A  10       8.114  20.298   7.411  1.00 15.48           H  
ATOM    164 2HD  ARG A  10       6.752  19.448   6.649  1.00 15.48           H  
ATOM    165  HE  ARG A  10       6.694  18.678   9.338  1.00 15.48           H  
ATOM    166 1HH1 ARG A  10       6.484  21.726   7.538  1.00 15.48           H  
ATOM    167 2HH1 ARG A  10       5.472  22.496   8.739  1.00 15.48           H  
ATOM    168 1HH2 ARG A  10       5.406  19.688  10.852  1.00 15.48           H  
ATOM    169 2HH2 ARG A  10       4.857  21.342  10.625  1.00 15.48           H  
ATOM    170  N   SER A  11      12.482  17.778   8.942  1.00 13.63           N  
ATOM    171  CA  SER A  11      13.690  18.027   9.739  1.00 13.63           C  
ATOM    172  C   SER A  11      13.465  18.866  11.005  1.00 13.63           C  
ATOM    173  O   SER A  11      14.302  18.865  11.906  1.00 13.63           O  
ATOM    174  CB  SER A  11      14.736  18.700   8.871  1.00 13.63           C  
ATOM    175  OG  SER A  11      14.332  19.990   8.498  1.00 13.63           O  
ATOM    176  H   SER A  11      12.463  18.096   7.983  1.00 13.63           H  
ATOM    177  HA  SER A  11      14.081  17.057  10.053  1.00 13.63           H  
ATOM    178 1HB  SER A  11      15.680  18.754   9.412  1.00 13.63           H  
ATOM    179 2HB  SER A  11      14.904  18.099   7.980  1.00 13.63           H  
ATOM    180  HG  SER A  11      14.446  20.539   9.284  1.00 13.63           H  
ATOM    181  N   ASN A  12      12.348  19.588  11.060  1.00 11.74           N  
ATOM    182  CA  ASN A  12      12.022  20.425  12.207  1.00 11.74           C  
ATOM    183  C   ASN A  12      11.032  19.764  13.182  1.00 11.74           C  
ATOM    184  O   ASN A  12      10.531  20.426  14.094  1.00 11.74           O  
ATOM    185  CB  ASN A  12      11.464  21.753  11.732  1.00 11.74           C  
ATOM    186  CG  ASN A  12      12.495  22.592  11.018  1.00 11.74           C  
ATOM    187  OD1 ASN A  12      13.666  22.641  11.412  1.00 11.74           O  
ATOM    188  ND2 ASN A  12      12.076  23.259   9.970  1.00 11.74           N  
ATOM    189  H   ASN A  12      11.708  19.542  10.285  1.00 11.74           H  
ATOM    190  HA  ASN A  12      12.939  20.613  12.766  1.00 11.74           H  
ATOM    191 1HB  ASN A  12      10.627  21.570  11.056  1.00 11.74           H  
ATOM    192 2HB  ASN A  12      11.081  22.312  12.585  1.00 11.74           H  
ATOM    193 1HD2 ASN A  12      12.713  23.835   9.455  1.00 11.74           H  
ATOM    194 2HD2 ASN A  12      11.120  23.195   9.685  1.00 11.74           H  
ATOM    195  N   GLU A  13      10.741  18.473  12.999  1.00  9.96           N  
ATOM    196  CA  GLU A  13       9.796  17.786  13.880  1.00  9.96           C  
ATOM    197  C   GLU A  13      10.479  17.035  15.016  1.00  9.96           C  
ATOM    198  O   GLU A  13      11.621  16.593  14.902  1.00  9.96           O  
ATOM    199  CB  GLU A  13       8.912  16.828  13.077  1.00  9.96           C  
ATOM    200  CG  GLU A  13       7.996  17.534  12.096  1.00  9.96           C  
ATOM    201  CD  GLU A  13       7.173  16.598  11.257  1.00  9.96           C  
ATOM    202  OE1 GLU A  13       7.237  15.422  11.481  1.00  9.96           O  
ATOM    203  OE2 GLU A  13       6.524  17.055  10.342  1.00  9.96           O  
ATOM    204  H   GLU A  13      11.166  17.949  12.233  1.00  9.96           H  
ATOM    205  HA  GLU A  13       9.146  18.535  14.329  1.00  9.96           H  
ATOM    206 1HB  GLU A  13       9.542  16.138  12.513  1.00  9.96           H  
ATOM    207 2HB  GLU A  13       8.300  16.234  13.757  1.00  9.96           H  
ATOM    208 1HG  GLU A  13       7.321  18.173  12.660  1.00  9.96           H  
ATOM    209 2HG  GLU A  13       8.599  18.169  11.480  1.00  9.96           H  
ATOM    210  N   THR A  14       9.759  16.902  16.122  1.00  8.39           N  
ATOM    211  CA  THR A  14      10.196  16.151  17.294  1.00  8.39           C  
ATOM    212  C   THR A  14      10.423  14.670  16.984  1.00  8.39           C  
ATOM    213  O   THR A  14       9.577  14.029  16.355  1.00  8.39           O  
ATOM    214  CB  THR A  14       9.162  16.296  18.430  1.00  8.39           C  
ATOM    215  OG1 THR A  14       9.016  17.685  18.764  1.00  8.39           O  
ATOM    216  CG2 THR A  14       9.589  15.523  19.669  1.00  8.39           C  
ATOM    217  H   THR A  14       8.841  17.323  16.140  1.00  8.39           H  
ATOM    218  HA  THR A  14      11.145  16.571  17.633  1.00  8.39           H  
ATOM    219  HB  THR A  14       8.202  15.914  18.088  1.00  8.39           H  
ATOM    220  HG1 THR A  14       8.388  17.776  19.489  1.00  8.39           H  
ATOM    221 1HG2 THR A  14       8.839  15.647  20.448  1.00  8.39           H  
ATOM    222 2HG2 THR A  14       9.683  14.465  19.431  1.00  8.39           H  
ATOM    223 3HG2 THR A  14      10.545  15.900  20.023  1.00  8.39           H  
ATOM    224  N   ASP A  15      11.544  14.117  17.443  1.00  7.11           N  
ATOM    225  CA  ASP A  15      11.824  12.697  17.244  1.00  7.11           C  
ATOM    226  C   ASP A  15      10.890  11.850  18.098  1.00  7.11           C  
ATOM    227  O   ASP A  15      10.826  12.022  19.315  1.00  7.11           O  
ATOM    228  CB  ASP A  15      13.265  12.357  17.632  1.00  7.11           C  
ATOM    229  CG  ASP A  15      14.321  12.922  16.686  1.00  7.11           C  
ATOM    230  OD1 ASP A  15      14.251  12.666  15.506  1.00  7.11           O  
ATOM    231  OD2 ASP A  15      15.189  13.612  17.161  1.00  7.11           O  
ATOM    232  H   ASP A  15      12.208  14.693  17.940  1.00  7.11           H  
ATOM    233  HA  ASP A  15      11.660  12.450  16.194  1.00  7.11           H  
ATOM    234 1HB  ASP A  15      13.464  12.730  18.638  1.00  7.11           H  
ATOM    235 2HB  ASP A  15      13.374  11.270  17.667  1.00  7.11           H  
ATOM    236  N   PHE A  16      10.170  10.932  17.470  1.00  6.27           N  
ATOM    237  CA  PHE A  16       9.262  10.064  18.208  1.00  6.27           C  
ATOM    238  C   PHE A  16      10.031   8.988  18.956  1.00  6.27           C  
ATOM    239  O   PHE A  16      10.877   8.305  18.374  1.00  6.27           O  
ATOM    240  CB  PHE A  16       8.248   9.415  17.265  1.00  6.27           C  
ATOM    241  CG  PHE A  16       7.253   8.515  17.953  1.00  6.27           C  
ATOM    242  CD1 PHE A  16       6.240   9.048  18.734  1.00  6.27           C  
ATOM    243  CD2 PHE A  16       7.321   7.134  17.809  1.00  6.27           C  
ATOM    244  CE1 PHE A  16       5.322   8.224  19.357  1.00  6.27           C  
ATOM    245  CE2 PHE A  16       6.402   6.313  18.431  1.00  6.27           C  
ATOM    246  CZ  PHE A  16       5.404   6.856  19.205  1.00  6.27           C  
ATOM    247  H   PHE A  16      10.251  10.841  16.467  1.00  6.27           H  
ATOM    248  HA  PHE A  16       8.722  10.669  18.938  1.00  6.27           H  
ATOM    249 1HB  PHE A  16       7.695  10.194  16.743  1.00  6.27           H  
ATOM    250 2HB  PHE A  16       8.774   8.829  16.515  1.00  6.27           H  
ATOM    251  HD1 PHE A  16       6.172  10.129  18.855  1.00  6.27           H  
ATOM    252  HD2 PHE A  16       8.112   6.700  17.198  1.00  6.27           H  
ATOM    253  HE1 PHE A  16       4.533   8.656  19.970  1.00  6.27           H  
ATOM    254  HE2 PHE A  16       6.463   5.237  18.310  1.00  6.27           H  
ATOM    255  HZ  PHE A  16       4.682   6.207  19.696  1.00  6.27           H  
ATOM    256  N   GLU A  17       9.738   8.843  20.243  1.00  5.89           N  
ATOM    257  CA  GLU A  17      10.374   7.827  21.067  1.00  5.89           C  
ATOM    258  C   GLU A  17       9.428   6.666  21.316  1.00  5.89           C  
ATOM    259  O   GLU A  17       8.209   6.829  21.328  1.00  5.89           O  
ATOM    260  CB  GLU A  17      10.876   8.407  22.395  1.00  5.89           C  
ATOM    261  CG  GLU A  17      12.010   9.442  22.238  1.00  5.89           C  
ATOM    262  CD  GLU A  17      12.543   9.974  23.563  1.00  5.89           C  
ATOM    263  OE1 GLU A  17      12.019   9.603  24.585  1.00  5.89           O  
ATOM    264  OE2 GLU A  17      13.484  10.734  23.543  1.00  5.89           O  
ATOM    265  H   GLU A  17       9.048   9.452  20.655  1.00  5.89           H  
ATOM    266  HA  GLU A  17      11.236   7.436  20.529  1.00  5.89           H  
ATOM    267 1HB  GLU A  17      10.050   8.889  22.917  1.00  5.89           H  
ATOM    268 2HB  GLU A  17      11.238   7.598  23.033  1.00  5.89           H  
ATOM    269 1HG  GLU A  17      12.830   8.979  21.689  1.00  5.89           H  
ATOM    270 2HG  GLU A  17      11.641  10.278  21.639  1.00  5.89           H  
ATOM    271  N   LEU A  18      10.007   5.500  21.535  1.00  5.86           N  
ATOM    272  CA  LEU A  18       9.263   4.289  21.820  1.00  5.86           C  
ATOM    273  C   LEU A  18       9.108   4.094  23.319  1.00  5.86           C  
ATOM    274  O   LEU A  18       9.469   4.975  24.098  1.00  5.86           O  
ATOM    275  CB  LEU A  18       9.934   3.109  21.151  1.00  5.86           C  
ATOM    276  CG  LEU A  18      10.087   3.256  19.654  1.00  5.86           C  
ATOM    277  CD1 LEU A  18      10.793   2.037  19.088  1.00  5.86           C  
ATOM    278  CD2 LEU A  18       8.716   3.450  19.049  1.00  5.86           C  
ATOM    279  H   LEU A  18      11.015   5.451  21.502  1.00  5.86           H  
ATOM    280  HA  LEU A  18       8.268   4.391  21.390  1.00  5.86           H  
ATOM    281 1HB  LEU A  18      10.908   2.992  21.575  1.00  5.86           H  
ATOM    282 2HB  LEU A  18       9.352   2.216  21.341  1.00  5.86           H  
ATOM    283  HG  LEU A  18      10.704   4.130  19.434  1.00  5.86           H  
ATOM    284 1HD1 LEU A  18      10.913   2.152  18.013  1.00  5.86           H  
ATOM    285 2HD1 LEU A  18      11.778   1.939  19.556  1.00  5.86           H  
ATOM    286 3HD1 LEU A  18      10.202   1.147  19.293  1.00  5.86           H  
ATOM    287 1HD2 LEU A  18       8.803   3.576  17.970  1.00  5.86           H  
ATOM    288 2HD2 LEU A  18       8.093   2.582  19.266  1.00  5.86           H  
ATOM    289 3HD2 LEU A  18       8.265   4.338  19.486  1.00  5.86           H  
ATOM    290  N   TYR A  19       8.494   2.989  23.719  1.00  6.02           N  
ATOM    291  CA  TYR A  19       8.156   2.781  25.121  1.00  6.02           C  
ATOM    292  C   TYR A  19       8.200   1.316  25.567  1.00  6.02           C  
ATOM    293  O   TYR A  19       8.491   0.411  24.781  1.00  6.02           O  
ATOM    294  CB  TYR A  19       6.783   3.412  25.360  1.00  6.02           C  
ATOM    295  CG  TYR A  19       5.667   2.766  24.559  1.00  6.02           C  
ATOM    296  CD1 TYR A  19       4.864   1.811  25.136  1.00  6.02           C  
ATOM    297  CD2 TYR A  19       5.479   3.119  23.225  1.00  6.02           C  
ATOM    298  CE1 TYR A  19       3.863   1.201  24.408  1.00  6.02           C  
ATOM    299  CE2 TYR A  19       4.482   2.511  22.488  1.00  6.02           C  
ATOM    300  CZ  TYR A  19       3.674   1.552  23.076  1.00  6.02           C  
ATOM    301  OH  TYR A  19       2.681   0.942  22.343  1.00  6.02           O  
ATOM    302  H   TYR A  19       8.229   2.294  23.039  1.00  6.02           H  
ATOM    303  HA  TYR A  19       8.886   3.320  25.726  1.00  6.02           H  
ATOM    304 1HB  TYR A  19       6.526   3.341  26.417  1.00  6.02           H  
ATOM    305 2HB  TYR A  19       6.820   4.471  25.103  1.00  6.02           H  
ATOM    306  HD1 TYR A  19       5.019   1.544  26.172  1.00  6.02           H  
ATOM    307  HD2 TYR A  19       6.116   3.871  22.760  1.00  6.02           H  
ATOM    308  HE1 TYR A  19       3.232   0.446  24.878  1.00  6.02           H  
ATOM    309  HE2 TYR A  19       4.333   2.784  21.443  1.00  6.02           H  
ATOM    310  HH  TYR A  19       2.247   0.278  22.884  1.00  6.02           H  
ATOM    311  N   PHE A  20       8.011   1.090  26.862  1.00  6.27           N  
ATOM    312  CA  PHE A  20       7.960  -0.270  27.388  1.00  6.27           C  
ATOM    313  C   PHE A  20       6.721  -0.974  26.877  1.00  6.27           C  
ATOM    314  O   PHE A  20       5.602  -0.515  27.102  1.00  6.27           O  
ATOM    315  CB  PHE A  20       7.994  -0.239  28.907  1.00  6.27           C  
ATOM    316  CG  PHE A  20       7.950  -1.574  29.569  1.00  6.27           C  
ATOM    317  CD1 PHE A  20       8.868  -2.552  29.270  1.00  6.27           C  
ATOM    318  CD2 PHE A  20       7.017  -1.828  30.546  1.00  6.27           C  
ATOM    319  CE1 PHE A  20       8.858  -3.746  29.920  1.00  6.27           C  
ATOM    320  CE2 PHE A  20       7.009  -3.025  31.207  1.00  6.27           C  
ATOM    321  CZ  PHE A  20       7.933  -3.977  30.894  1.00  6.27           C  
ATOM    322  H   PHE A  20       7.828   1.867  27.479  1.00  6.27           H  
ATOM    323  HA  PHE A  20       8.816  -0.822  27.030  1.00  6.27           H  
ATOM    324 1HB  PHE A  20       8.893   0.267  29.235  1.00  6.27           H  
ATOM    325 2HB  PHE A  20       7.149   0.340  29.269  1.00  6.27           H  
ATOM    326  HD1 PHE A  20       9.607  -2.360  28.514  1.00  6.27           H  
ATOM    327  HD2 PHE A  20       6.290  -1.057  30.804  1.00  6.27           H  
ATOM    328  HE1 PHE A  20       9.594  -4.500  29.675  1.00  6.27           H  
ATOM    329  HE2 PHE A  20       6.274  -3.217  31.986  1.00  6.27           H  
ATOM    330  HZ  PHE A  20       7.928  -4.910  31.429  1.00  6.27           H  
ATOM    331  N   CYS A  21       6.924  -2.076  26.164  1.00  6.67           N  
ATOM    332  CA  CYS A  21       5.803  -2.755  25.528  1.00  6.67           C  
ATOM    333  C   CYS A  21       5.630  -4.190  26.012  1.00  6.67           C  
ATOM    334  O   CYS A  21       4.518  -4.722  25.997  1.00  6.67           O  
ATOM    335  CB  CYS A  21       5.992  -2.774  24.012  1.00  6.67           C  
ATOM    336  SG  CYS A  21       6.228  -1.131  23.254  1.00  6.67           S  
ATOM    337  H   CYS A  21       7.873  -2.430  26.058  1.00  6.67           H  
ATOM    338  HA  CYS A  21       4.893  -2.205  25.755  1.00  6.67           H  
ATOM    339 1HB  CYS A  21       6.826  -3.387  23.765  1.00  6.67           H  
ATOM    340 2HB  CYS A  21       5.116  -3.224  23.553  1.00  6.67           H  
ATOM    341  HG  CYS A  21       7.306  -0.761  23.983  1.00  6.67           H  
ATOM    342  N   GLY A  22       6.731  -4.834  26.383  1.00  7.20           N  
ATOM    343  CA  GLY A  22       6.708  -6.240  26.767  1.00  7.20           C  
ATOM    344  C   GLY A  22       6.715  -6.414  28.278  1.00  7.20           C  
ATOM    345  O   GLY A  22       5.888  -5.833  28.991  1.00  7.20           O  
ATOM    346  H   GLY A  22       7.628  -4.347  26.386  1.00  7.20           H  
ATOM    347 1HA  GLY A  22       5.818  -6.713  26.353  1.00  7.20           H  
ATOM    348 2HA  GLY A  22       7.558  -6.753  26.334  1.00  7.20           H  
ATOM    349  N   ARG A  23       7.597  -7.287  28.759  1.00  7.68           N  
ATOM    350  CA  ARG A  23       7.703  -7.551  30.187  1.00  7.68           C  
ATOM    351  C   ARG A  23       9.149  -7.313  30.582  1.00  7.68           C  
ATOM    352  O   ARG A  23       9.473  -7.031  31.736  1.00  7.68           O  
ATOM    353  CB  ARG A  23       7.255  -8.961  30.521  1.00  7.68           C  
ATOM    354  CG  ARG A  23       5.772  -9.211  30.234  1.00  7.68           C  
ATOM    355  CD  ARG A  23       4.899  -8.427  31.169  1.00  7.68           C  
ATOM    356  NE  ARG A  23       3.480  -8.645  30.916  1.00  7.68           N  
ATOM    357  CZ  ARG A  23       2.712  -7.919  30.069  1.00  7.68           C  
ATOM    358  NH1 ARG A  23       3.211  -6.905  29.382  1.00  7.68           N  
ATOM    359  NH2 ARG A  23       1.434  -8.228  29.929  1.00  7.68           N  
ATOM    360  H   ARG A  23       8.244  -7.745  28.124  1.00  7.68           H  
ATOM    361  HA  ARG A  23       7.065  -6.857  30.730  1.00  7.68           H  
ATOM    362 1HB  ARG A  23       7.838  -9.676  29.942  1.00  7.68           H  
ATOM    363 2HB  ARG A  23       7.438  -9.163  31.577  1.00  7.68           H  
ATOM    364 1HG  ARG A  23       5.535  -8.915  29.215  1.00  7.68           H  
ATOM    365 2HG  ARG A  23       5.547 -10.269  30.366  1.00  7.68           H  
ATOM    366 1HD  ARG A  23       5.109  -8.723  32.195  1.00  7.68           H  
ATOM    367 2HD  ARG A  23       5.104  -7.363  31.050  1.00  7.68           H  
ATOM    368  HE  ARG A  23       3.036  -9.405  31.410  1.00  7.68           H  
ATOM    369 1HH1 ARG A  23       4.201  -6.630  29.461  1.00  7.68           H  
ATOM    370 2HH1 ARG A  23       2.619  -6.380  28.757  1.00  7.68           H  
ATOM    371 1HH2 ARG A  23       1.040  -9.000  30.451  1.00  7.68           H  
ATOM    372 2HH2 ARG A  23       0.851  -7.693  29.303  1.00  7.68           H  
ATOM    373  N   LYS A  24      10.010  -7.445  29.582  1.00  7.97           N  
ATOM    374  CA  LYS A  24      11.448  -7.279  29.694  1.00  7.97           C  
ATOM    375  C   LYS A  24      11.892  -6.356  28.570  1.00  7.97           C  
ATOM    376  O   LYS A  24      13.055  -5.962  28.473  1.00  7.97           O  
ATOM    377  CB  LYS A  24      12.157  -8.627  29.578  1.00  7.97           C  
ATOM    378  CG  LYS A  24      11.825  -9.623  30.689  1.00  7.97           C  
ATOM    379  CD  LYS A  24      12.583 -10.936  30.508  1.00  7.97           C  
ATOM    380  CE  LYS A  24      12.257 -11.928  31.620  1.00  7.97           C  
ATOM    381  NZ  LYS A  24      12.963 -13.228  31.430  1.00  7.97           N  
ATOM    382  H   LYS A  24       9.654  -7.668  28.657  1.00  7.97           H  
ATOM    383  HA  LYS A  24      11.690  -6.810  30.648  1.00  7.97           H  
ATOM    384 1HB  LYS A  24      11.895  -9.086  28.625  1.00  7.97           H  
ATOM    385 2HB  LYS A  24      13.236  -8.470  29.578  1.00  7.97           H  
ATOM    386 1HG  LYS A  24      12.080  -9.187  31.656  1.00  7.97           H  
ATOM    387 2HG  LYS A  24      10.757  -9.835  30.679  1.00  7.97           H  
ATOM    388 1HD  LYS A  24      12.315 -11.380  29.548  1.00  7.97           H  
ATOM    389 2HD  LYS A  24      13.656 -10.740  30.510  1.00  7.97           H  
ATOM    390 1HE  LYS A  24      12.556 -11.502  32.577  1.00  7.97           H  
ATOM    391 2HE  LYS A  24      11.183 -12.109  31.634  1.00  7.97           H  
ATOM    392 1HZ  LYS A  24      12.723 -13.857  32.183  1.00  7.97           H  
ATOM    393 2HZ  LYS A  24      12.684 -13.636  30.548  1.00  7.97           H  
ATOM    394 3HZ  LYS A  24      13.961 -13.073  31.427  1.00  7.97           H  
ATOM    395  N   GLN A  25      10.947  -6.083  27.672  1.00  7.99           N  
ATOM    396  CA  GLN A  25      11.229  -5.366  26.433  1.00  7.99           C  
ATOM    397  C   GLN A  25      10.860  -3.884  26.441  1.00  7.99           C  
ATOM    398  O   GLN A  25       9.676  -3.499  26.311  1.00  7.99           O  
ATOM    399  CB  GLN A  25      10.527  -6.055  25.267  1.00  7.99           C  
ATOM    400  CG  GLN A  25      10.983  -7.498  25.026  1.00  7.99           C  
ATOM    401  CD  GLN A  25      10.290  -8.522  25.958  1.00  7.99           C  
ATOM    402  OE1 GLN A  25       9.564  -8.153  26.912  1.00  7.99           O  
ATOM    403  NE2 GLN A  25      10.511  -9.805  25.685  1.00  7.99           N  
ATOM    404  H   GLN A  25      10.015  -6.406  27.863  1.00  7.99           H  
ATOM    405  HA  GLN A  25      12.305  -5.425  26.255  1.00  7.99           H  
ATOM    406 1HB  GLN A  25       9.464  -6.023  25.395  1.00  7.99           H  
ATOM    407 2HB  GLN A  25      10.761  -5.511  24.362  1.00  7.99           H  
ATOM    408 1HG  GLN A  25      10.758  -7.769  23.993  1.00  7.99           H  
ATOM    409 2HG  GLN A  25      12.060  -7.556  25.199  1.00  7.99           H  
ATOM    410 1HE2 GLN A  25      10.090 -10.522  26.248  1.00  7.99           H  
ATOM    411 2HE2 GLN A  25      11.096 -10.063  24.911  1.00  7.99           H  
ATOM    412  N   PHE A  26      11.916  -3.081  26.580  1.00  7.74           N  
ATOM    413  CA  PHE A  26      11.886  -1.627  26.656  1.00  7.74           C  
ATOM    414  C   PHE A  26      12.419  -1.056  25.357  1.00  7.74           C  
ATOM    415  O   PHE A  26      13.623  -1.091  25.107  1.00  7.74           O  
ATOM    416  CB  PHE A  26      12.777  -1.144  27.803  1.00  7.74           C  
ATOM    417  CG  PHE A  26      12.313  -1.555  29.168  1.00  7.74           C  
ATOM    418  CD1 PHE A  26      12.631  -2.809  29.672  1.00  7.74           C  
ATOM    419  CD2 PHE A  26      11.594  -0.685  29.965  1.00  7.74           C  
ATOM    420  CE1 PHE A  26      12.222  -3.191  30.933  1.00  7.74           C  
ATOM    421  CE2 PHE A  26      11.182  -1.059  31.233  1.00  7.74           C  
ATOM    422  CZ  PHE A  26      11.497  -2.316  31.715  1.00  7.74           C  
ATOM    423  H   PHE A  26      12.818  -3.534  26.670  1.00  7.74           H  
ATOM    424  HA  PHE A  26      10.874  -1.289  26.798  1.00  7.74           H  
ATOM    425 1HB  PHE A  26      13.787  -1.525  27.658  1.00  7.74           H  
ATOM    426 2HB  PHE A  26      12.834  -0.056  27.779  1.00  7.74           H  
ATOM    427  HD1 PHE A  26      13.209  -3.503  29.056  1.00  7.74           H  
ATOM    428  HD2 PHE A  26      11.351   0.300  29.583  1.00  7.74           H  
ATOM    429  HE1 PHE A  26      12.474  -4.184  31.310  1.00  7.74           H  
ATOM    430  HE2 PHE A  26      10.610  -0.367  31.848  1.00  7.74           H  
ATOM    431  HZ  PHE A  26      11.171  -2.616  32.709  1.00  7.74           H  
ATOM    432  N   PHE A  27      11.554  -0.466  24.544  1.00  7.32           N  
ATOM    433  CA  PHE A  27      11.994  -0.031  23.224  1.00  7.32           C  
ATOM    434  C   PHE A  27      12.573   1.371  23.249  1.00  7.32           C  
ATOM    435  O   PHE A  27      12.977   1.927  22.228  1.00  7.32           O  
ATOM    436  CB  PHE A  27      10.826  -0.182  22.278  1.00  7.32           C  
ATOM    437  CG  PHE A  27      10.528  -1.615  22.065  1.00  7.32           C  
ATOM    438  CD1 PHE A  27       9.703  -2.302  22.935  1.00  7.32           C  
ATOM    439  CD2 PHE A  27      11.077  -2.291  20.993  1.00  7.32           C  
ATOM    440  CE1 PHE A  27       9.444  -3.638  22.741  1.00  7.32           C  
ATOM    441  CE2 PHE A  27      10.811  -3.628  20.795  1.00  7.32           C  
ATOM    442  CZ  PHE A  27       9.993  -4.302  21.674  1.00  7.32           C  
ATOM    443  H   PHE A  27      10.563  -0.373  24.779  1.00  7.32           H  
ATOM    444  HA  PHE A  27      12.777  -0.710  22.885  1.00  7.32           H  
ATOM    445 1HB  PHE A  27       9.942   0.303  22.686  1.00  7.32           H  
ATOM    446 2HB  PHE A  27      11.061   0.263  21.331  1.00  7.32           H  
ATOM    447  HD1 PHE A  27       9.268  -1.776  23.786  1.00  7.32           H  
ATOM    448  HD2 PHE A  27      11.728  -1.754  20.300  1.00  7.32           H  
ATOM    449  HE1 PHE A  27       8.811  -4.176  23.435  1.00  7.32           H  
ATOM    450  HE2 PHE A  27      11.250  -4.154  19.946  1.00  7.32           H  
ATOM    451  HZ  PHE A  27       9.784  -5.361  21.526  1.00  7.32           H  
ATOM    452  N   LYS A  28      12.648   1.903  24.459  1.00  6.83           N  
ATOM    453  CA  LYS A  28      13.228   3.189  24.775  1.00  6.83           C  
ATOM    454  C   LYS A  28      14.594   2.991  25.428  1.00  6.83           C  
ATOM    455  O   LYS A  28      15.164   3.941  25.970  1.00  6.83           O  
ATOM    456  CB  LYS A  28      12.328   3.971  25.728  1.00  6.83           C  
ATOM    457  CG  LYS A  28      12.194   3.355  27.128  1.00  6.83           C  
ATOM    458  CD  LYS A  28      11.282   4.208  28.022  1.00  6.83           C  
ATOM    459  CE  LYS A  28      11.157   3.626  29.430  1.00  6.83           C  
ATOM    460  NZ  LYS A  28      10.297   4.477  30.312  1.00  6.83           N  
ATOM    461  H   LYS A  28      12.279   1.358  25.220  1.00  6.83           H  
ATOM    462  HA  LYS A  28      13.365   3.757  23.853  1.00  6.83           H  
ATOM    463 1HB  LYS A  28      12.696   4.991  25.830  1.00  6.83           H  
ATOM    464 2HB  LYS A  28      11.340   4.027  25.312  1.00  6.83           H  
ATOM    465 1HG  LYS A  28      11.774   2.350  27.040  1.00  6.83           H  
ATOM    466 2HG  LYS A  28      13.181   3.277  27.587  1.00  6.83           H  
ATOM    467 1HD  LYS A  28      11.688   5.218  28.090  1.00  6.83           H  
ATOM    468 2HD  LYS A  28      10.290   4.267  27.574  1.00  6.83           H  
ATOM    469 1HE  LYS A  28      10.720   2.631  29.366  1.00  6.83           H  
ATOM    470 2HE  LYS A  28      12.150   3.547  29.874  1.00  6.83           H  
ATOM    471 1HZ  LYS A  28      10.239   4.063  31.232  1.00  6.83           H  
ATOM    472 2HZ  LYS A  28      10.701   5.401  30.386  1.00  6.83           H  
ATOM    473 3HZ  LYS A  28       9.371   4.548  29.917  1.00  6.83           H  
ATOM    474  N   SER A  29      15.104   1.749  25.411  1.00  6.36           N  
ATOM    475  CA  SER A  29      16.377   1.433  26.047  1.00  6.36           C  
ATOM    476  C   SER A  29      17.487   2.424  25.712  1.00  6.36           C  
ATOM    477  O   SER A  29      18.057   3.066  26.600  1.00  6.36           O  
ATOM    478  CB  SER A  29      16.824   0.069  25.568  1.00  6.36           C  
ATOM    479  OG  SER A  29      17.044   0.088  24.175  1.00  6.36           O  
ATOM    480  H   SER A  29      14.588   0.982  24.978  1.00  6.36           H  
ATOM    481  HA  SER A  29      16.227   1.421  27.127  1.00  6.36           H  
ATOM    482 1HB  SER A  29      17.755  -0.199  26.070  1.00  6.36           H  
ATOM    483 2HB  SER A  29      16.084  -0.686  25.818  1.00  6.36           H  
ATOM    484  HG  SER A  29      17.758  -0.593  24.019  1.00  6.36           H  
ATOM    485  N   ASN A  30      17.762   2.584  24.424  1.00  6.01           N  
ATOM    486  CA  ASN A  30      18.805   3.495  23.977  1.00  6.01           C  
ATOM    487  C   ASN A  30      20.099   3.211  24.743  1.00  6.01           C  
ATOM    488  O   ASN A  30      20.674   2.128  24.637  1.00  6.01           O  
ATOM    489  CB  ASN A  30      18.364   4.947  24.123  1.00  6.01           C  
ATOM    490  CG  ASN A  30      17.172   5.287  23.263  1.00  6.01           C  
ATOM    491  OD1 ASN A  30      17.133   4.977  22.065  1.00  6.01           O  
ATOM    492  ND2 ASN A  30      16.197   5.923  23.857  1.00  6.01           N  
ATOM    493  H   ASN A  30      17.267   1.981  23.779  1.00  6.01           H  
ATOM    494  HA  ASN A  30      19.005   3.300  22.921  1.00  6.01           H  
ATOM    495 1HB  ASN A  30      18.100   5.159  25.159  1.00  6.01           H  
ATOM    496 2HB  ASN A  30      19.184   5.608  23.847  1.00  6.01           H  
ATOM    497 1HD2 ASN A  30      15.376   6.176  23.346  1.00  6.01           H  
ATOM    498 2HD2 ASN A  30      16.270   6.149  24.831  1.00  6.01           H  
ATOM    499  N   TYR A  31      20.560   4.178  25.527  1.00  5.82           N  
ATOM    500  CA  TYR A  31      21.797   4.061  26.296  1.00  5.82           C  
ATOM    501  C   TYR A  31      21.815   2.840  27.220  1.00  5.82           C  
ATOM    502  O   TYR A  31      22.880   2.312  27.537  1.00  5.82           O  
ATOM    503  CB  TYR A  31      21.961   5.318  27.145  1.00  5.82           C  
ATOM    504  CG  TYR A  31      20.982   5.333  28.306  1.00  5.82           C  
ATOM    505  CD1 TYR A  31      21.362   4.853  29.559  1.00  5.82           C  
ATOM    506  CD2 TYR A  31      19.686   5.780  28.100  1.00  5.82           C  
ATOM    507  CE1 TYR A  31      20.449   4.833  30.596  1.00  5.82           C  
ATOM    508  CE2 TYR A  31      18.776   5.756  29.135  1.00  5.82           C  
ATOM    509  CZ  TYR A  31      19.152   5.286  30.379  1.00  5.82           C  
ATOM    510  OH  TYR A  31      18.239   5.259  31.410  1.00  5.82           O  
ATOM    511  H   TYR A  31      20.033   5.033  25.599  1.00  5.82           H  
ATOM    512  HA  TYR A  31      22.630   3.971  25.599  1.00  5.82           H  
ATOM    513 1HB  TYR A  31      22.976   5.372  27.543  1.00  5.82           H  
ATOM    514 2HB  TYR A  31      21.789   6.204  26.536  1.00  5.82           H  
ATOM    515  HD1 TYR A  31      22.377   4.489  29.719  1.00  5.82           H  
ATOM    516  HD2 TYR A  31      19.382   6.140  27.118  1.00  5.82           H  
ATOM    517  HE1 TYR A  31      20.745   4.455  31.574  1.00  5.82           H  
ATOM    518  HE2 TYR A  31      17.756   6.103  28.968  1.00  5.82           H  
ATOM    519  HH  TYR A  31      17.387   5.565  31.088  1.00  5.82           H  
ATOM    520  N   ALA A  32      20.632   2.383  27.648  1.00  5.82           N  
ATOM    521  CA  ALA A  32      20.486   1.273  28.575  1.00  5.82           C  
ATOM    522  C   ALA A  32      20.961  -0.038  27.962  1.00  5.82           C  
ATOM    523  O   ALA A  32      21.230  -1.003  28.679  1.00  5.82           O  
ATOM    524  CB  ALA A  32      19.051   1.159  29.033  1.00  5.82           C  
ATOM    525  H   ALA A  32      19.781   2.833  27.310  1.00  5.82           H  
ATOM    526  HA  ALA A  32      21.110   1.482  29.446  1.00  5.82           H  
ATOM    527 1HB  ALA A  32      18.963   0.352  29.758  1.00  5.82           H  
ATOM    528 2HB  ALA A  32      18.744   2.100  29.491  1.00  5.82           H  
ATOM    529 3HB  ALA A  32      18.425   0.952  28.183  1.00  5.82           H  
ATOM    530  N   ASP A  33      21.102  -0.097  26.632  1.00  5.92           N  
ATOM    531  CA  ASP A  33      21.587  -1.318  25.994  1.00  5.92           C  
ATOM    532  C   ASP A  33      22.982  -1.665  26.523  1.00  5.92           C  
ATOM    533  O   ASP A  33      23.377  -2.830  26.551  1.00  5.92           O  
ATOM    534  CB  ASP A  33      21.667  -1.185  24.465  1.00  5.92           C  
ATOM    535  CG  ASP A  33      20.300  -1.179  23.713  1.00  5.92           C  
ATOM    536  OD1 ASP A  33      19.277  -1.488  24.301  1.00  5.92           O  
ATOM    537  OD2 ASP A  33      20.308  -0.891  22.537  1.00  5.92           O  
ATOM    538  H   ASP A  33      20.895   0.719  26.052  1.00  5.92           H  
ATOM    539  HA  ASP A  33      20.908  -2.135  26.239  1.00  5.92           H  
ATOM    540 1HB  ASP A  33      22.179  -0.249  24.228  1.00  5.92           H  
ATOM    541 2HB  ASP A  33      22.280  -1.995  24.066  1.00  5.92           H  
ATOM    542  N   LEU A  34      23.720  -0.651  26.989  1.00  6.06           N  
ATOM    543  CA  LEU A  34      25.071  -0.821  27.494  1.00  6.06           C  
ATOM    544  C   LEU A  34      25.111  -1.687  28.753  1.00  6.06           C  
ATOM    545  O   LEU A  34      26.156  -2.243  29.091  1.00  6.06           O  
ATOM    546  CB  LEU A  34      25.672   0.552  27.787  1.00  6.06           C  
ATOM    547  CG  LEU A  34      25.904   1.427  26.544  1.00  6.06           C  
ATOM    548  CD1 LEU A  34      26.350   2.814  26.977  1.00  6.06           C  
ATOM    549  CD2 LEU A  34      26.941   0.759  25.651  1.00  6.06           C  
ATOM    550  H   LEU A  34      23.332   0.294  27.002  1.00  6.06           H  
ATOM    551  HA  LEU A  34      25.666  -1.308  26.725  1.00  6.06           H  
ATOM    552 1HB  LEU A  34      25.002   1.088  28.460  1.00  6.06           H  
ATOM    553 2HB  LEU A  34      26.628   0.416  28.289  1.00  6.06           H  
ATOM    554  HG  LEU A  34      24.964   1.533  25.995  1.00  6.06           H  
ATOM    555 1HD1 LEU A  34      26.502   3.439  26.098  1.00  6.06           H  
ATOM    556 2HD1 LEU A  34      25.576   3.257  27.609  1.00  6.06           H  
ATOM    557 3HD1 LEU A  34      27.281   2.741  27.536  1.00  6.06           H  
ATOM    558 1HD2 LEU A  34      27.104   1.370  24.762  1.00  6.06           H  
ATOM    559 2HD2 LEU A  34      27.879   0.654  26.195  1.00  6.06           H  
ATOM    560 3HD2 LEU A  34      26.582  -0.227  25.353  1.00  6.06           H  
ATOM    561  N   ASP A  35      23.979  -1.792  29.457  1.00  6.31           N  
ATOM    562  CA  ASP A  35      23.899  -2.580  30.674  1.00  6.31           C  
ATOM    563  C   ASP A  35      23.445  -4.020  30.410  1.00  6.31           C  
ATOM    564  O   ASP A  35      23.338  -4.826  31.343  1.00  6.31           O  
ATOM    565  CB  ASP A  35      22.955  -1.912  31.676  1.00  6.31           C  
ATOM    566  CG  ASP A  35      23.503  -0.582  32.220  1.00  6.31           C  
ATOM    567  OD1 ASP A  35      24.685  -0.500  32.473  1.00  6.31           O  
ATOM    568  OD2 ASP A  35      22.731   0.334  32.380  1.00  6.31           O  
ATOM    569  H   ASP A  35      23.128  -1.340  29.125  1.00  6.31           H  
ATOM    570  HA  ASP A  35      24.892  -2.621  31.119  1.00  6.31           H  
ATOM    571 1HB  ASP A  35      21.994  -1.721  31.187  1.00  6.31           H  
ATOM    572 2HB  ASP A  35      22.772  -2.586  32.510  1.00  6.31           H  
ATOM    573  N   SER A  36      23.203  -4.386  29.142  1.00  6.65           N  
ATOM    574  CA  SER A  36      22.755  -5.745  28.831  1.00  6.65           C  
ATOM    575  C   SER A  36      23.931  -6.713  28.795  1.00  6.65           C  
ATOM    576  O   SER A  36      24.330  -7.217  27.744  1.00  6.65           O  
ATOM    577  CB  SER A  36      21.988  -5.785  27.522  1.00  6.65           C  
ATOM    578  OG  SER A  36      20.778  -5.077  27.619  1.00  6.65           O  
ATOM    579  H   SER A  36      23.324  -3.726  28.372  1.00  6.65           H  
ATOM    580  HA  SER A  36      22.078  -6.070  29.623  1.00  6.65           H  
ATOM    581 1HB  SER A  36      22.602  -5.349  26.734  1.00  6.65           H  
ATOM    582 2HB  SER A  36      21.789  -6.819  27.250  1.00  6.65           H  
ATOM    583  HG  SER A  36      21.012  -4.174  27.856  1.00  6.65           H  
ATOM    584  N   ASN A  37      24.483  -6.946  29.973  1.00  7.13           N  
ATOM    585  CA  ASN A  37      25.668  -7.759  30.170  1.00  7.13           C  
ATOM    586  C   ASN A  37      25.450  -9.207  29.750  1.00  7.13           C  
ATOM    587  O   ASN A  37      24.374  -9.772  29.953  1.00  7.13           O  
ATOM    588  CB  ASN A  37      26.100  -7.663  31.617  1.00  7.13           C  
ATOM    589  CG  ASN A  37      26.592  -6.272  31.953  1.00  7.13           C  
ATOM    590  OD1 ASN A  37      27.135  -5.569  31.094  1.00  7.13           O  
ATOM    591  ND2 ASN A  37      26.403  -5.862  33.181  1.00  7.13           N  
ATOM    592  H   ASN A  37      24.058  -6.467  30.766  1.00  7.13           H  
ATOM    593  HA  ASN A  37      26.465  -7.358  29.544  1.00  7.13           H  
ATOM    594 1HB  ASN A  37      25.260  -7.908  32.266  1.00  7.13           H  
ATOM    595 2HB  ASN A  37      26.893  -8.385  31.813  1.00  7.13           H  
ATOM    596 1HD2 ASN A  37      26.701  -4.946  33.453  1.00  7.13           H  
ATOM    597 2HD2 ASN A  37      25.955  -6.461  33.844  1.00  7.13           H  
ATOM    598  N   SER A  38      26.486  -9.798  29.160  1.00  7.89           N  
ATOM    599  CA  SER A  38      26.472 -11.188  28.721  1.00  7.89           C  
ATOM    600  C   SER A  38      26.298 -12.172  29.863  1.00  7.89           C  
ATOM    601  O   SER A  38      26.874 -11.997  30.937  1.00  7.89           O  
ATOM    602  CB  SER A  38      27.765 -11.507  27.991  1.00  7.89           C  
ATOM    603  OG  SER A  38      27.853 -12.875  27.642  1.00  7.89           O  
ATOM    604  H   SER A  38      27.325  -9.255  29.014  1.00  7.89           H  
ATOM    605  HA  SER A  38      25.635 -11.316  28.031  1.00  7.89           H  
ATOM    606 1HB  SER A  38      27.821 -10.899  27.089  1.00  7.89           H  
ATOM    607 2HB  SER A  38      28.613 -11.236  28.618  1.00  7.89           H  
ATOM    608  HG  SER A  38      28.562 -12.929  26.988  1.00  7.89           H  
ATOM    609  N   ASP A  39      25.543 -13.234  29.600  1.00  9.06           N  
ATOM    610  CA  ASP A  39      25.375 -14.323  30.552  1.00  9.06           C  
ATOM    611  C   ASP A  39      26.016 -15.595  30.000  1.00  9.06           C  
ATOM    612  O   ASP A  39      25.689 -16.721  30.402  1.00  9.06           O  
ATOM    613  CB  ASP A  39      23.896 -14.540  30.926  1.00  9.06           C  
ATOM    614  CG  ASP A  39      22.945 -14.929  29.760  1.00  9.06           C  
ATOM    615  OD1 ASP A  39      23.351 -14.902  28.623  1.00  9.06           O  
ATOM    616  OD2 ASP A  39      21.809 -15.241  30.045  1.00  9.06           O  
ATOM    617  H   ASP A  39      25.085 -13.293  28.703  1.00  9.06           H  
ATOM    618  HA  ASP A  39      25.900 -14.053  31.463  1.00  9.06           H  
ATOM    619 1HB  ASP A  39      23.839 -15.322  31.684  1.00  9.06           H  
ATOM    620 2HB  ASP A  39      23.513 -13.627  31.384  1.00  9.06           H  
ATOM    621  N   ASP A  40      26.963 -15.425  29.077  1.00 10.79           N  
ATOM    622  CA  ASP A  40      27.591 -16.593  28.493  1.00 10.79           C  
ATOM    623  C   ASP A  40      28.663 -17.155  29.388  1.00 10.79           C  
ATOM    624  O   ASP A  40      29.837 -16.800  29.305  1.00 10.79           O  
ATOM    625  CB  ASP A  40      28.197 -16.285  27.126  1.00 10.79           C  
ATOM    626  CG  ASP A  40      28.811 -17.526  26.425  1.00 10.79           C  
ATOM    627  OD1 ASP A  40      29.033 -18.556  27.058  1.00 10.79           O  
ATOM    628  OD2 ASP A  40      29.050 -17.423  25.240  1.00 10.79           O  
ATOM    629  H   ASP A  40      27.226 -14.489  28.762  1.00 10.79           H  
ATOM    630  HA  ASP A  40      26.827 -17.360  28.358  1.00 10.79           H  
ATOM    631 1HB  ASP A  40      27.428 -15.860  26.479  1.00 10.79           H  
ATOM    632 2HB  ASP A  40      28.976 -15.532  27.242  1.00 10.79           H  
ATOM    633  N   PHE A  41      28.233 -18.078  30.224  1.00 13.12           N  
ATOM    634  CA  PHE A  41      29.103 -18.738  31.175  1.00 13.12           C  
ATOM    635  C   PHE A  41      29.243 -20.212  30.812  1.00 13.12           C  
ATOM    636  O   PHE A  41      29.383 -21.054  31.704  1.00 13.12           O  
ATOM    637  CB  PHE A  41      28.551 -18.594  32.588  1.00 13.12           C  
ATOM    638  CG  PHE A  41      28.367 -17.168  32.993  1.00 13.12           C  
ATOM    639  CD1 PHE A  41      27.109 -16.689  33.305  1.00 13.12           C  
ATOM    640  CD2 PHE A  41      29.437 -16.294  33.026  1.00 13.12           C  
ATOM    641  CE1 PHE A  41      26.925 -15.374  33.658  1.00 13.12           C  
ATOM    642  CE2 PHE A  41      29.255 -14.971  33.372  1.00 13.12           C  
ATOM    643  CZ  PHE A  41      27.995 -14.511  33.691  1.00 13.12           C  
ATOM    644  H   PHE A  41      27.231 -18.265  30.221  1.00 13.12           H  
ATOM    645  HA  PHE A  41      30.090 -18.278  31.130  1.00 13.12           H  
ATOM    646 1HB  PHE A  41      27.587 -19.097  32.655  1.00 13.12           H  
ATOM    647 2HB  PHE A  41      29.225 -19.070  33.297  1.00 13.12           H  
ATOM    648  HD1 PHE A  41      26.257 -17.369  33.267  1.00 13.12           H  
ATOM    649  HD2 PHE A  41      30.432 -16.659  32.767  1.00 13.12           H  
ATOM    650  HE1 PHE A  41      25.927 -15.013  33.902  1.00 13.12           H  
ATOM    651  HE2 PHE A  41      30.104 -14.289  33.391  1.00 13.12           H  
ATOM    652  HZ  PHE A  41      27.846 -13.467  33.962  1.00 13.12           H  
ATOM    653  N   ASP A  42      29.167 -20.515  29.507  1.00 15.92           N  
ATOM    654  CA  ASP A  42      29.247 -21.897  29.038  1.00 15.92           C  
ATOM    655  C   ASP A  42      30.627 -22.244  28.467  1.00 15.92           C  
ATOM    656  O   ASP A  42      30.726 -23.069  27.557  1.00 15.92           O  
ATOM    657  OXT ASP A  42      31.629 -21.951  29.119  1.00 15.92           O  
ATOM    658  CB  ASP A  42      28.164 -22.159  27.982  1.00 15.92           C  
ATOM    659  CG  ASP A  42      26.725 -22.174  28.552  1.00 15.92           C  
ATOM    660  OD1 ASP A  42      26.572 -22.290  29.745  1.00 15.92           O  
ATOM    661  OD2 ASP A  42      25.800 -22.080  27.781  1.00 15.92           O  
ATOM    662  H   ASP A  42      29.065 -19.756  28.807  1.00 15.92           H  
ATOM    663  HA  ASP A  42      29.061 -22.557  29.885  1.00 15.92           H  
ATOM    664 1HB  ASP A  42      28.223 -21.376  27.215  1.00 15.92           H  
ATOM    665 2HB  ASP A  42      28.357 -23.111  27.491  1.00 15.92           H  
TER     666
ENDMDL

REMARK ID 613178 MODEL 4 temp3
PFRMAT TS
TARGET temp3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.500   0.264  -0.614  1.00 24.67           N  
ATOM      2  CA  ALA A   1       2.838   0.832  -0.714  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.895   2.170   0.015  1.00 24.67           C  
ATOM      4  O   ALA A   1       3.143   2.214   1.219  1.00 24.67           O  
ATOM      5  CB  ALA A   1       3.244   0.982  -2.175  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.245  -0.158  -1.494  1.00 24.67           H  
ATOM      7 2H   ALA A   1       1.485  -0.435   0.114  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.843   0.998  -0.388  1.00 24.67           H  
ATOM      9  HA  ALA A   1       3.538   0.155  -0.220  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       4.255   1.389  -2.230  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       3.222   0.003  -2.655  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       2.558   1.642  -2.693  1.00 24.67           H  
ATOM     13  N   LEU A   2       2.666   3.261  -0.709  1.00 24.67           N  
ATOM     14  CA  LEU A   2       2.691   4.588  -0.102  1.00 24.67           C  
ATOM     15  C   LEU A   2       1.299   5.036   0.311  1.00 24.67           C  
ATOM     16  O   LEU A   2       0.397   5.132  -0.515  1.00 24.67           O  
ATOM     17  CB  LEU A   2       3.295   5.601  -1.078  1.00 24.67           C  
ATOM     18  CG  LEU A   2       3.315   7.048  -0.600  1.00 24.67           C  
ATOM     19  CD1 LEU A   2       4.188   7.177   0.630  1.00 24.67           C  
ATOM     20  CD2 LEU A   2       3.841   7.914  -1.691  1.00 24.67           C  
ATOM     21  H   LEU A   2       2.472   3.199  -1.694  1.00 24.67           H  
ATOM     22  HA  LEU A   2       3.317   4.550   0.789  1.00 24.67           H  
ATOM     23 1HB  LEU A   2       4.322   5.310  -1.289  1.00 24.67           H  
ATOM     24 2HB  LEU A   2       2.729   5.569  -2.008  1.00 24.67           H  
ATOM     25  HG  LEU A   2       2.318   7.361  -0.349  1.00 24.67           H  
ATOM     26 1HD1 LEU A   2       4.194   8.221   0.961  1.00 24.67           H  
ATOM     27 2HD1 LEU A   2       3.799   6.548   1.427  1.00 24.67           H  
ATOM     28 3HD1 LEU A   2       5.202   6.868   0.388  1.00 24.67           H  
ATOM     29 1HD2 LEU A   2       3.864   8.944  -1.344  1.00 24.67           H  
ATOM     30 2HD2 LEU A   2       4.847   7.596  -1.946  1.00 24.67           H  
ATOM     31 3HD2 LEU A   2       3.198   7.830  -2.567  1.00 24.67           H  
ATOM     32  N   GLU A   3       1.137   5.315   1.603  1.00 24.67           N  
ATOM     33  CA  GLU A   3      -0.154   5.711   2.161  1.00 24.67           C  
ATOM     34  C   GLU A   3      -0.438   7.215   2.080  1.00 24.67           C  
ATOM     35  O   GLU A   3      -1.526   7.663   2.440  1.00 24.67           O  
ATOM     36  CB  GLU A   3      -0.235   5.264   3.621  1.00 24.67           C  
ATOM     37  CG  GLU A   3      -0.219   3.746   3.814  1.00 24.67           C  
ATOM     38  CD  GLU A   3      -0.265   3.324   5.270  1.00 24.67           C  
ATOM     39  OE1 GLU A   3      -0.297   4.182   6.121  1.00 24.67           O  
ATOM     40  OE2 GLU A   3      -0.270   2.141   5.525  1.00 24.67           O  
ATOM     41  H   GLU A   3       1.928   5.214   2.221  1.00 24.67           H  
ATOM     42  HA  GLU A   3      -0.935   5.196   1.600  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       0.607   5.682   4.175  1.00 24.67           H  
ATOM     44 2HB  GLU A   3      -1.147   5.655   4.070  1.00 24.67           H  
ATOM     45 1HG  GLU A   3      -1.074   3.316   3.294  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       0.687   3.346   3.353  1.00 24.67           H  
ATOM     47  N   ASN A   4       0.541   7.997   1.634  1.00 24.20           N  
ATOM     48  CA  ASN A   4       0.376   9.443   1.562  1.00 24.20           C  
ATOM     49  C   ASN A   4       1.242  10.054   0.460  1.00 24.20           C  
ATOM     50  O   ASN A   4       2.452  10.252   0.626  1.00 24.20           O  
ATOM     51  CB  ASN A   4       0.679  10.071   2.904  1.00 24.20           C  
ATOM     52  CG  ASN A   4       0.363  11.542   2.966  1.00 24.20           C  
ATOM     53  OD1 ASN A   4       0.333  12.275   1.966  1.00 24.20           O  
ATOM     54  ND2 ASN A   4       0.123  12.010   4.169  1.00 24.20           N  
ATOM     55  H   ASN A   4       1.408   7.573   1.342  1.00 24.20           H  
ATOM     56  HA  ASN A   4      -0.666   9.654   1.310  1.00 24.20           H  
ATOM     57 1HB  ASN A   4       0.114   9.557   3.684  1.00 24.20           H  
ATOM     58 2HB  ASN A   4       1.738   9.935   3.124  1.00 24.20           H  
ATOM     59 1HD2 ASN A   4      -0.094  12.978   4.297  1.00 24.20           H  
ATOM     60 2HD2 ASN A   4       0.152  11.396   4.959  1.00 24.20           H  
ATOM     61  N   GLY A   5       0.609  10.371  -0.670  1.00 22.97           N  
ATOM     62  CA  GLY A   5       1.302  10.873  -1.856  1.00 22.97           C  
ATOM     63  C   GLY A   5       1.617  12.365  -1.779  1.00 22.97           C  
ATOM     64  O   GLY A   5       2.277  12.921  -2.656  1.00 22.97           O  
ATOM     65  H   GLY A   5      -0.389  10.211  -0.721  1.00 22.97           H  
ATOM     66 1HA  GLY A   5       2.223  10.316  -2.001  1.00 22.97           H  
ATOM     67 2HA  GLY A   5       0.681  10.686  -2.732  1.00 22.97           H  
ATOM     68  N   TYR A   6       1.234  13.014  -0.687  1.00 21.39           N  
ATOM     69  CA  TYR A   6       1.422  14.453  -0.563  1.00 21.39           C  
ATOM     70  C   TYR A   6       2.715  14.737   0.171  1.00 21.39           C  
ATOM     71  O   TYR A   6       2.999  15.864   0.574  1.00 21.39           O  
ATOM     72  CB  TYR A   6       0.223  15.067   0.145  1.00 21.39           C  
ATOM     73  CG  TYR A   6      -1.039  14.890  -0.653  1.00 21.39           C  
ATOM     74  CD1 TYR A   6      -1.925  13.871  -0.318  1.00 21.39           C  
ATOM     75  CD2 TYR A   6      -1.316  15.729  -1.717  1.00 21.39           C  
ATOM     76  CE1 TYR A   6      -3.081  13.695  -1.049  1.00 21.39           C  
ATOM     77  CE2 TYR A   6      -2.476  15.554  -2.449  1.00 21.39           C  
ATOM     78  CZ  TYR A   6      -3.357  14.540  -2.118  1.00 21.39           C  
ATOM     79  OH  TYR A   6      -4.509  14.369  -2.849  1.00 21.39           O  
ATOM     80  H   TYR A   6       0.766  12.525   0.076  1.00 21.39           H  
ATOM     81  HA  TYR A   6       1.500  14.888  -1.559  1.00 21.39           H  
ATOM     82 1HB  TYR A   6       0.088  14.617   1.123  1.00 21.39           H  
ATOM     83 2HB  TYR A   6       0.389  16.132   0.293  1.00 21.39           H  
ATOM     84  HD1 TYR A   6      -1.702  13.209   0.522  1.00 21.39           H  
ATOM     85  HD2 TYR A   6      -0.621  16.525  -1.979  1.00 21.39           H  
ATOM     86  HE1 TYR A   6      -3.771  12.895  -0.787  1.00 21.39           H  
ATOM     87  HE2 TYR A   6      -2.693  16.215  -3.288  1.00 21.39           H  
ATOM     88  HH  TYR A   6      -5.004  13.626  -2.496  1.00 21.39           H  
ATOM     89  N   THR A   7       3.502  13.679   0.311  1.00 19.58           N  
ATOM     90  CA  THR A   7       4.809  13.722   0.910  1.00 19.58           C  
ATOM     91  C   THR A   7       5.858  13.607  -0.195  1.00 19.58           C  
ATOM     92  O   THR A   7       7.063  13.582   0.084  1.00 19.58           O  
ATOM     93  CB  THR A   7       4.984  12.580   1.928  1.00 19.58           C  
ATOM     94  OG1 THR A   7       4.896  11.289   1.272  1.00 19.58           O  
ATOM     95  CG2 THR A   7       3.876  12.674   2.954  1.00 19.58           C  
ATOM     96  H   THR A   7       3.165  12.789  -0.028  1.00 19.58           H  
ATOM     97  HA  THR A   7       4.940  14.676   1.417  1.00 19.58           H  
ATOM     98  HB  THR A   7       5.952  12.669   2.417  1.00 19.58           H  
ATOM     99  HG1 THR A   7       3.958  11.048   1.060  1.00 19.58           H  
ATOM    100 1HG2 THR A   7       3.981  11.872   3.683  1.00 19.58           H  
ATOM    101 2HG2 THR A   7       3.925  13.636   3.459  1.00 19.58           H  
ATOM    102 3HG2 THR A   7       2.927  12.579   2.445  1.00 19.58           H  
ATOM    103  N   LEU A   8       5.400  13.502  -1.452  1.00 17.41           N  
ATOM    104  CA  LEU A   8       6.310  13.352  -2.571  1.00 17.41           C  
ATOM    105  C   LEU A   8       6.767  14.689  -3.124  1.00 17.41           C  
ATOM    106  O   LEU A   8       5.984  15.635  -3.209  1.00 17.41           O  
ATOM    107  CB  LEU A   8       5.634  12.544  -3.673  1.00 17.41           C  
ATOM    108  CG  LEU A   8       5.233  11.139  -3.269  1.00 17.41           C  
ATOM    109  CD1 LEU A   8       4.489  10.484  -4.413  1.00 17.41           C  
ATOM    110  CD2 LEU A   8       6.482  10.369  -2.887  1.00 17.41           C  
ATOM    111  H   LEU A   8       4.399  13.513  -1.649  1.00 17.41           H  
ATOM    112  HA  LEU A   8       7.188  12.807  -2.228  1.00 17.41           H  
ATOM    113 1HB  LEU A   8       4.730  13.069  -3.986  1.00 17.41           H  
ATOM    114 2HB  LEU A   8       6.307  12.475  -4.525  1.00 17.41           H  
ATOM    115  HG  LEU A   8       4.563  11.181  -2.412  1.00 17.41           H  
ATOM    116 1HD1 LEU A   8       4.191   9.481  -4.134  1.00 17.41           H  
ATOM    117 2HD1 LEU A   8       3.599  11.077  -4.644  1.00 17.41           H  
ATOM    118 3HD1 LEU A   8       5.136  10.436  -5.287  1.00 17.41           H  
ATOM    119 1HD2 LEU A   8       6.222   9.365  -2.588  1.00 17.41           H  
ATOM    120 2HD2 LEU A   8       7.158  10.325  -3.741  1.00 17.41           H  
ATOM    121 3HD2 LEU A   8       6.976  10.876  -2.055  1.00 17.41           H  
ATOM    122  N   ARG A   9       8.025  14.715  -3.566  1.00 14.96           N  
ATOM    123  CA  ARG A   9       8.690  15.881  -4.147  1.00 14.96           C  
ATOM    124  C   ARG A   9       8.820  17.041  -3.161  1.00 14.96           C  
ATOM    125  O   ARG A   9       8.180  17.064  -2.104  1.00 14.96           O  
ATOM    126  CB  ARG A   9       7.976  16.381  -5.404  1.00 14.96           C  
ATOM    127  CG  ARG A   9       7.992  15.430  -6.589  1.00 14.96           C  
ATOM    128  CD  ARG A   9       7.299  16.031  -7.765  1.00 14.96           C  
ATOM    129  NE  ARG A   9       8.019  17.195  -8.254  1.00 14.96           N  
ATOM    130  CZ  ARG A   9       7.551  18.104  -9.126  1.00 14.96           C  
ATOM    131  NH1 ARG A   9       6.337  18.001  -9.628  1.00 14.96           N  
ATOM    132  NH2 ARG A   9       8.326  19.106  -9.477  1.00 14.96           N  
ATOM    133  H   ARG A   9       8.573  13.875  -3.464  1.00 14.96           H  
ATOM    134  HA  ARG A   9       9.693  15.577  -4.439  1.00 14.96           H  
ATOM    135 1HB  ARG A   9       6.945  16.640  -5.195  1.00 14.96           H  
ATOM    136 2HB  ARG A   9       8.468  17.296  -5.740  1.00 14.96           H  
ATOM    137 1HG  ARG A   9       9.031  15.218  -6.865  1.00 14.96           H  
ATOM    138 2HG  ARG A   9       7.488  14.502  -6.323  1.00 14.96           H  
ATOM    139 1HD  ARG A   9       7.247  15.300  -8.570  1.00 14.96           H  
ATOM    140 2HD  ARG A   9       6.293  16.341  -7.482  1.00 14.96           H  
ATOM    141  HE  ARG A   9       8.964  17.339  -7.902  1.00 14.96           H  
ATOM    142 1HH1 ARG A   9       5.739  17.234  -9.360  1.00 14.96           H  
ATOM    143 2HH1 ARG A   9       6.009  18.693 -10.293  1.00 14.96           H  
ATOM    144 1HH2 ARG A   9       9.294  19.171  -9.104  1.00 14.96           H  
ATOM    145 2HH2 ARG A   9       7.985  19.808 -10.124  1.00 14.96           H  
ATOM    146  N   ARG A  10       9.690  17.984  -3.502  1.00 12.45           N  
ATOM    147  CA  ARG A  10       9.934  19.174  -2.696  1.00 12.45           C  
ATOM    148  C   ARG A  10       9.891  20.396  -3.607  1.00 12.45           C  
ATOM    149  O   ARG A  10      10.003  20.269  -4.827  1.00 12.45           O  
ATOM    150  CB  ARG A  10      11.264  19.087  -1.951  1.00 12.45           C  
ATOM    151  CG  ARG A  10      11.352  17.939  -0.943  1.00 12.45           C  
ATOM    152  CD  ARG A  10      10.457  18.174   0.230  1.00 12.45           C  
ATOM    153  NE  ARG A  10      10.579  17.135   1.237  1.00 12.45           N  
ATOM    154  CZ  ARG A  10       9.841  15.995   1.278  1.00 12.45           C  
ATOM    155  NH1 ARG A  10       8.917  15.744   0.370  1.00 12.45           N  
ATOM    156  NH2 ARG A  10      10.051  15.123   2.252  1.00 12.45           N  
ATOM    157  H   ARG A  10      10.204  17.867  -4.367  1.00 12.45           H  
ATOM    158  HA  ARG A  10       9.137  19.267  -1.956  1.00 12.45           H  
ATOM    159 1HB  ARG A  10      12.077  18.968  -2.651  1.00 12.45           H  
ATOM    160 2HB  ARG A  10      11.436  20.014  -1.406  1.00 12.45           H  
ATOM    161 1HG  ARG A  10      11.077  17.000  -1.417  1.00 12.45           H  
ATOM    162 2HG  ARG A  10      12.376  17.866  -0.577  1.00 12.45           H  
ATOM    163 1HD  ARG A  10      10.711  19.125   0.694  1.00 12.45           H  
ATOM    164 2HD  ARG A  10       9.420  18.201  -0.103  1.00 12.45           H  
ATOM    165  HE  ARG A  10      11.269  17.269   1.960  1.00 12.45           H  
ATOM    166 1HH1 ARG A  10       8.726  16.397  -0.404  1.00 12.45           H  
ATOM    167 2HH1 ARG A  10       8.359  14.879   0.420  1.00 12.45           H  
ATOM    168 1HH2 ARG A  10      10.753  15.307   2.952  1.00 12.45           H  
ATOM    169 2HH2 ARG A  10       9.508  14.272   2.294  1.00 12.45           H  
ATOM    170  N   SER A  11       9.758  21.585  -3.029  1.00 10.14           N  
ATOM    171  CA  SER A  11       9.636  22.813  -3.823  1.00 10.14           C  
ATOM    172  C   SER A  11      10.826  23.125  -4.741  1.00 10.14           C  
ATOM    173  O   SER A  11      10.679  23.871  -5.708  1.00 10.14           O  
ATOM    174  CB  SER A  11       9.400  23.987  -2.888  1.00 10.14           C  
ATOM    175  OG  SER A  11      10.528  24.236  -2.094  1.00 10.14           O  
ATOM    176  H   SER A  11       9.694  21.646  -2.023  1.00 10.14           H  
ATOM    177  HA  SER A  11       8.753  22.705  -4.456  1.00 10.14           H  
ATOM    178 1HB  SER A  11       9.160  24.876  -3.471  1.00 10.14           H  
ATOM    179 2HB  SER A  11       8.546  23.770  -2.249  1.00 10.14           H  
ATOM    180  HG  SER A  11      11.160  24.684  -2.670  1.00 10.14           H  
ATOM    181  N   ASN A  12      11.995  22.553  -4.455  1.00  8.19           N  
ATOM    182  CA  ASN A  12      13.168  22.794  -5.287  1.00  8.19           C  
ATOM    183  C   ASN A  12      13.425  21.674  -6.308  1.00  8.19           C  
ATOM    184  O   ASN A  12      14.393  21.733  -7.076  1.00  8.19           O  
ATOM    185  CB  ASN A  12      14.393  22.981  -4.411  1.00  8.19           C  
ATOM    186  CG  ASN A  12      14.332  24.242  -3.586  1.00  8.19           C  
ATOM    187  OD1 ASN A  12      13.870  25.291  -4.051  1.00  8.19           O  
ATOM    188  ND2 ASN A  12      14.796  24.158  -2.362  1.00  8.19           N  
ATOM    189  H   ASN A  12      12.061  21.946  -3.653  1.00  8.19           H  
ATOM    190  HA  ASN A  12      13.003  23.711  -5.854  1.00  8.19           H  
ATOM    191 1HB  ASN A  12      14.491  22.125  -3.743  1.00  8.19           H  
ATOM    192 2HB  ASN A  12      15.285  23.013  -5.036  1.00  8.19           H  
ATOM    193 1HD2 ASN A  12      14.785  24.963  -1.766  1.00  8.19           H  
ATOM    194 2HD2 ASN A  12      15.163  23.292  -2.024  1.00  8.19           H  
ATOM    195  N   GLU A  13      12.553  20.668  -6.383  1.00  6.69           N  
ATOM    196  CA  GLU A  13      12.814  19.566  -7.309  1.00  6.69           C  
ATOM    197  C   GLU A  13      12.285  19.808  -8.705  1.00  6.69           C  
ATOM    198  O   GLU A  13      11.328  19.150  -9.124  1.00  6.69           O  
ATOM    199  CB  GLU A  13      12.265  18.231  -6.807  1.00  6.69           C  
ATOM    200  CG  GLU A  13      12.891  17.722  -5.536  1.00  6.69           C  
ATOM    201  CD  GLU A  13      12.421  16.347  -5.195  1.00  6.69           C  
ATOM    202  OE1 GLU A  13      11.541  15.878  -5.872  1.00  6.69           O  
ATOM    203  OE2 GLU A  13      12.913  15.770  -4.257  1.00  6.69           O  
ATOM    204  H   GLU A  13      11.720  20.646  -5.794  1.00  6.69           H  
ATOM    205  HA  GLU A  13      13.896  19.455  -7.392  1.00  6.69           H  
ATOM    206 1HB  GLU A  13      11.192  18.332  -6.626  1.00  6.69           H  
ATOM    207 2HB  GLU A  13      12.397  17.473  -7.575  1.00  6.69           H  
ATOM    208 1HG  GLU A  13      13.974  17.715  -5.648  1.00  6.69           H  
ATOM    209 2HG  GLU A  13      12.641  18.404  -4.739  1.00  6.69           H  
ATOM    210  N   THR A  14      12.941  20.730  -9.410  1.00  5.62           N  
ATOM    211  CA  THR A  14      12.612  21.144 -10.782  1.00  5.62           C  
ATOM    212  C   THR A  14      11.289  20.581 -11.302  1.00  5.62           C  
ATOM    213  O   THR A  14      10.214  21.054 -10.926  1.00  5.62           O  
ATOM    214  CB  THR A  14      13.764  20.754 -11.736  1.00  5.62           C  
ATOM    215  OG1 THR A  14      13.986  19.320 -11.704  1.00  5.62           O  
ATOM    216  CG2 THR A  14      15.039  21.461 -11.313  1.00  5.62           C  
ATOM    217  H   THR A  14      13.706  21.183  -8.906  1.00  5.62           H  
ATOM    218  HA  THR A  14      12.530  22.230 -10.792  1.00  5.62           H  
ATOM    219  HB  THR A  14      13.509  21.053 -12.753  1.00  5.62           H  
ATOM    220  HG1 THR A  14      13.162  18.827 -11.726  1.00  5.62           H  
ATOM    221 1HG2 THR A  14      15.850  21.191 -11.986  1.00  5.62           H  
ATOM    222 2HG2 THR A  14      14.880  22.539 -11.345  1.00  5.62           H  
ATOM    223 3HG2 THR A  14      15.297  21.160 -10.295  1.00  5.62           H  
ATOM    224  N   ASP A  15      11.382  19.592 -12.186  1.00  4.93           N  
ATOM    225  CA  ASP A  15      10.219  18.878 -12.698  1.00  4.93           C  
ATOM    226  C   ASP A  15      10.674  17.529 -13.244  1.00  4.93           C  
ATOM    227  O   ASP A  15      11.873  17.268 -13.351  1.00  4.93           O  
ATOM    228  CB  ASP A  15       9.482  19.699 -13.776  1.00  4.93           C  
ATOM    229  CG  ASP A  15       7.953  19.371 -13.898  1.00  4.93           C  
ATOM    230  OD1 ASP A  15       7.547  18.308 -13.459  1.00  4.93           O  
ATOM    231  OD2 ASP A  15       7.228  20.182 -14.434  1.00  4.93           O  
ATOM    232  H   ASP A  15      12.311  19.297 -12.467  1.00  4.93           H  
ATOM    233  HA  ASP A  15       9.534  18.690 -11.877  1.00  4.93           H  
ATOM    234 1HB  ASP A  15       9.585  20.764 -13.554  1.00  4.93           H  
ATOM    235 2HB  ASP A  15       9.949  19.520 -14.745  1.00  4.93           H  
ATOM    236  N   PHE A  16       9.713  16.684 -13.595  1.00  4.63           N  
ATOM    237  CA  PHE A  16      10.012  15.352 -14.115  1.00  4.63           C  
ATOM    238  C   PHE A  16       9.365  15.087 -15.470  1.00  4.63           C  
ATOM    239  O   PHE A  16       8.143  14.984 -15.596  1.00  4.63           O  
ATOM    240  CB  PHE A  16       9.597  14.311 -13.075  1.00  4.63           C  
ATOM    241  CG  PHE A  16      10.385  14.462 -11.775  1.00  4.63           C  
ATOM    242  CD1 PHE A  16       9.988  15.359 -10.778  1.00  4.63           C  
ATOM    243  CD2 PHE A  16      11.536  13.717 -11.562  1.00  4.63           C  
ATOM    244  CE1 PHE A  16      10.736  15.499  -9.616  1.00  4.63           C  
ATOM    245  CE2 PHE A  16      12.271  13.858 -10.398  1.00  4.63           C  
ATOM    246  CZ  PHE A  16      11.867  14.753  -9.428  1.00  4.63           C  
ATOM    247  H   PHE A  16       8.747  17.002 -13.490  1.00  4.63           H  
ATOM    248  HA  PHE A  16      11.089  15.271 -14.247  1.00  4.63           H  
ATOM    249 1HB  PHE A  16       8.534  14.413 -12.853  1.00  4.63           H  
ATOM    250 2HB  PHE A  16       9.762  13.307 -13.470  1.00  4.63           H  
ATOM    251  HD1 PHE A  16       9.088  15.960 -10.925  1.00  4.63           H  
ATOM    252  HD2 PHE A  16      11.864  13.014 -12.328  1.00  4.63           H  
ATOM    253  HE1 PHE A  16      10.439  16.202  -8.847  1.00  4.63           H  
ATOM    254  HE2 PHE A  16      13.173  13.266 -10.247  1.00  4.63           H  
ATOM    255  HZ  PHE A  16      12.444  14.872  -8.506  1.00  4.63           H  
ATOM    256  N   GLU A  17      10.209  15.000 -16.490  1.00  4.69           N  
ATOM    257  CA  GLU A  17       9.753  14.811 -17.857  1.00  4.69           C  
ATOM    258  C   GLU A  17       9.562  13.328 -18.163  1.00  4.69           C  
ATOM    259  O   GLU A  17      10.344  12.490 -17.715  1.00  4.69           O  
ATOM    260  CB  GLU A  17      10.745  15.450 -18.838  1.00  4.69           C  
ATOM    261  CG  GLU A  17      10.223  15.549 -20.262  1.00  4.69           C  
ATOM    262  CD  GLU A  17      11.128  16.206 -21.250  1.00  4.69           C  
ATOM    263  OE1 GLU A  17      12.312  16.390 -21.006  1.00  4.69           O  
ATOM    264  OE2 GLU A  17      10.588  16.583 -22.277  1.00  4.69           O  
ATOM    265  H   GLU A  17      11.200  15.081 -16.309  1.00  4.69           H  
ATOM    266  HA  GLU A  17       8.789  15.303 -17.975  1.00  4.69           H  
ATOM    267 1HB  GLU A  17      10.992  16.454 -18.501  1.00  4.69           H  
ATOM    268 2HB  GLU A  17      11.652  14.880 -18.843  1.00  4.69           H  
ATOM    269 1HG  GLU A  17       9.993  14.556 -20.629  1.00  4.69           H  
ATOM    270 2HG  GLU A  17       9.310  16.119 -20.228  1.00  4.69           H  
ATOM    271  N   LEU A  18       8.514  13.011 -18.913  1.00  5.01           N  
ATOM    272  CA  LEU A  18       8.290  11.647 -19.367  1.00  5.01           C  
ATOM    273  C   LEU A  18       8.824  11.515 -20.784  1.00  5.01           C  
ATOM    274  O   LEU A  18       8.750  12.461 -21.572  1.00  5.01           O  
ATOM    275  CB  LEU A  18       6.804  11.311 -19.338  1.00  5.01           C  
ATOM    276  CG  LEU A  18       6.143  11.440 -17.986  1.00  5.01           C  
ATOM    277  CD1 LEU A  18       4.661  11.162 -18.132  1.00  5.01           C  
ATOM    278  CD2 LEU A  18       6.801  10.480 -17.022  1.00  5.01           C  
ATOM    279  H   LEU A  18       7.888  13.743 -19.199  1.00  5.01           H  
ATOM    280  HA  LEU A  18       8.830  10.958 -18.719  1.00  5.01           H  
ATOM    281 1HB  LEU A  18       6.282  11.959 -20.023  1.00  5.01           H  
ATOM    282 2HB  LEU A  18       6.677  10.279 -19.677  1.00  5.01           H  
ATOM    283  HG  LEU A  18       6.261  12.458 -17.615  1.00  5.01           H  
ATOM    284 1HD1 LEU A  18       4.175  11.261 -17.162  1.00  5.01           H  
ATOM    285 2HD1 LEU A  18       4.226  11.876 -18.832  1.00  5.01           H  
ATOM    286 3HD1 LEU A  18       4.517  10.149 -18.508  1.00  5.01           H  
ATOM    287 1HD2 LEU A  18       6.335  10.571 -16.041  1.00  5.01           H  
ATOM    288 2HD2 LEU A  18       6.684   9.460 -17.387  1.00  5.01           H  
ATOM    289 3HD2 LEU A  18       7.865  10.719 -16.941  1.00  5.01           H  
ATOM    290  N   TYR A  19       9.339  10.343 -21.129  1.00  5.50           N  
ATOM    291  CA  TYR A  19       9.862  10.156 -22.476  1.00  5.50           C  
ATOM    292  C   TYR A  19       9.179   8.970 -23.133  1.00  5.50           C  
ATOM    293  O   TYR A  19       9.086   7.892 -22.538  1.00  5.50           O  
ATOM    294  CB  TYR A  19      11.381   9.951 -22.391  1.00  5.50           C  
ATOM    295  CG  TYR A  19      12.104  11.144 -21.732  1.00  5.50           C  
ATOM    296  CD1 TYR A  19      12.194  11.220 -20.349  1.00  5.50           C  
ATOM    297  CD2 TYR A  19      12.649  12.146 -22.491  1.00  5.50           C  
ATOM    298  CE1 TYR A  19      12.813  12.299 -19.757  1.00  5.50           C  
ATOM    299  CE2 TYR A  19      13.255  13.220 -21.911  1.00  5.50           C  
ATOM    300  CZ  TYR A  19      13.341  13.304 -20.548  1.00  5.50           C  
ATOM    301  OH  TYR A  19      13.939  14.407 -19.965  1.00  5.50           O  
ATOM    302  H   TYR A  19       9.383   9.586 -20.460  1.00  5.50           H  
ATOM    303  HA  TYR A  19       9.646  11.037 -23.078  1.00  5.50           H  
ATOM    304 1HB  TYR A  19      11.602   9.053 -21.814  1.00  5.50           H  
ATOM    305 2HB  TYR A  19      11.786   9.812 -23.391  1.00  5.50           H  
ATOM    306  HD1 TYR A  19      11.765  10.435 -19.726  1.00  5.50           H  
ATOM    307  HD2 TYR A  19      12.603  12.096 -23.537  1.00  5.50           H  
ATOM    308  HE1 TYR A  19      12.872  12.365 -18.672  1.00  5.50           H  
ATOM    309  HE2 TYR A  19      13.674  14.014 -22.534  1.00  5.50           H  
ATOM    310  HH  TYR A  19      13.553  15.224 -20.366  1.00  5.50           H  
ATOM    311  N   PHE A  20       8.730   9.152 -24.372  1.00  6.10           N  
ATOM    312  CA  PHE A  20       8.031   8.098 -25.081  1.00  6.10           C  
ATOM    313  C   PHE A  20       8.818   7.737 -26.345  1.00  6.10           C  
ATOM    314  O   PHE A  20       8.579   8.230 -27.455  1.00  6.10           O  
ATOM    315  CB  PHE A  20       6.635   8.609 -25.419  1.00  6.10           C  
ATOM    316  CG  PHE A  20       5.899   9.095 -24.174  1.00  6.10           C  
ATOM    317  CD1 PHE A  20       5.955  10.453 -23.827  1.00  6.10           C  
ATOM    318  CD2 PHE A  20       5.192   8.245 -23.352  1.00  6.10           C  
ATOM    319  CE1 PHE A  20       5.326  10.938 -22.714  1.00  6.10           C  
ATOM    320  CE2 PHE A  20       4.553   8.734 -22.219  1.00  6.10           C  
ATOM    321  CZ  PHE A  20       4.620  10.080 -21.907  1.00  6.10           C  
ATOM    322  H   PHE A  20       8.813  10.054 -24.834  1.00  6.10           H  
ATOM    323  HA  PHE A  20       7.958   7.217 -24.444  1.00  6.10           H  
ATOM    324 1HB  PHE A  20       6.692   9.422 -26.132  1.00  6.10           H  
ATOM    325 2HB  PHE A  20       6.054   7.811 -25.875  1.00  6.10           H  
ATOM    326  HD1 PHE A  20       6.514  11.139 -24.451  1.00  6.10           H  
ATOM    327  HD2 PHE A  20       5.142   7.182 -23.596  1.00  6.10           H  
ATOM    328  HE1 PHE A  20       5.388  12.004 -22.471  1.00  6.10           H  
ATOM    329  HE2 PHE A  20       3.997   8.056 -21.575  1.00  6.10           H  
ATOM    330  HZ  PHE A  20       4.118  10.458 -21.020  1.00  6.10           H  
ATOM    331  N   CYS A  21       9.802   6.865 -26.169  1.00  6.69           N  
ATOM    332  CA  CYS A  21      10.757   6.584 -27.235  1.00  6.69           C  
ATOM    333  C   CYS A  21      10.330   5.472 -28.195  1.00  6.69           C  
ATOM    334  O   CYS A  21      10.893   4.377 -28.191  1.00  6.69           O  
ATOM    335  CB  CYS A  21      12.111   6.263 -26.617  1.00  6.69           C  
ATOM    336  SG  CYS A  21      12.802   7.652 -25.669  1.00  6.69           S  
ATOM    337  H   CYS A  21       9.926   6.440 -25.261  1.00  6.69           H  
ATOM    338  HA  CYS A  21      10.874   7.497 -27.812  1.00  6.69           H  
ATOM    339 1HB  CYS A  21      12.017   5.407 -25.950  1.00  6.69           H  
ATOM    340 2HB  CYS A  21      12.820   5.997 -27.402  1.00  6.69           H  
ATOM    341  HG  CYS A  21      13.874   6.995 -25.226  1.00  6.69           H  
ATOM    342  N   GLY A  22       9.310   5.770 -28.993  1.00  7.08           N  
ATOM    343  CA  GLY A  22       8.754   4.835 -29.975  1.00  7.08           C  
ATOM    344  C   GLY A  22       9.397   5.043 -31.346  1.00  7.08           C  
ATOM    345  O   GLY A  22      10.510   5.562 -31.439  1.00  7.08           O  
ATOM    346  H   GLY A  22       8.909   6.703 -28.883  1.00  7.08           H  
ATOM    347 1HA  GLY A  22       8.914   3.809 -29.642  1.00  7.08           H  
ATOM    348 2HA  GLY A  22       7.679   4.987 -30.048  1.00  7.08           H  
ATOM    349  N   ARG A  23       8.697   4.648 -32.425  1.00  7.08           N  
ATOM    350  CA  ARG A  23       9.251   4.795 -33.786  1.00  7.08           C  
ATOM    351  C   ARG A  23       9.462   6.278 -34.097  1.00  7.08           C  
ATOM    352  O   ARG A  23      10.390   6.668 -34.808  1.00  7.08           O  
ATOM    353  CB  ARG A  23       8.329   4.167 -34.821  1.00  7.08           C  
ATOM    354  CG  ARG A  23       8.284   2.641 -34.780  1.00  7.08           C  
ATOM    355  CD  ARG A  23       7.328   2.073 -35.775  1.00  7.08           C  
ATOM    356  NE  ARG A  23       7.300   0.615 -35.725  1.00  7.08           N  
ATOM    357  CZ  ARG A  23       6.441  -0.164 -36.415  1.00  7.08           C  
ATOM    358  NH1 ARG A  23       5.542   0.382 -37.204  1.00  7.08           N  
ATOM    359  NH2 ARG A  23       6.503  -1.480 -36.298  1.00  7.08           N  
ATOM    360  H   ARG A  23       7.788   4.227 -32.299  1.00  7.08           H  
ATOM    361  HA  ARG A  23      10.216   4.290 -33.828  1.00  7.08           H  
ATOM    362 1HB  ARG A  23       7.314   4.534 -34.678  1.00  7.08           H  
ATOM    363 2HB  ARG A  23       8.647   4.466 -35.821  1.00  7.08           H  
ATOM    364 1HG  ARG A  23       9.277   2.244 -35.000  1.00  7.08           H  
ATOM    365 2HG  ARG A  23       7.977   2.318 -33.788  1.00  7.08           H  
ATOM    366 1HD  ARG A  23       6.325   2.440 -35.566  1.00  7.08           H  
ATOM    367 2HD  ARG A  23       7.624   2.374 -36.780  1.00  7.08           H  
ATOM    368  HE  ARG A  23       7.974   0.153 -35.129  1.00  7.08           H  
ATOM    369 1HH1 ARG A  23       5.494   1.387 -37.295  1.00  7.08           H  
ATOM    370 2HH1 ARG A  23       4.901  -0.203 -37.720  1.00  7.08           H  
ATOM    371 1HH2 ARG A  23       7.193  -1.901 -35.690  1.00  7.08           H  
ATOM    372 2HH2 ARG A  23       5.861  -2.064 -36.812  1.00  7.08           H  
ATOM    373  N   LYS A  24       8.577   7.088 -33.540  1.00  6.70           N  
ATOM    374  CA  LYS A  24       8.629   8.535 -33.590  1.00  6.70           C  
ATOM    375  C   LYS A  24       8.760   8.928 -32.137  1.00  6.70           C  
ATOM    376  O   LYS A  24       7.951   8.501 -31.312  1.00  6.70           O  
ATOM    377  CB  LYS A  24       7.374   9.152 -34.216  1.00  6.70           C  
ATOM    378  CG  LYS A  24       7.393  10.694 -34.273  1.00  6.70           C  
ATOM    379  CD  LYS A  24       6.123  11.259 -34.930  1.00  6.70           C  
ATOM    380  CE  LYS A  24       6.101  12.802 -34.895  1.00  6.70           C  
ATOM    381  NZ  LYS A  24       4.848  13.359 -35.529  1.00  6.70           N  
ATOM    382  H   LYS A  24       7.841   6.662 -33.000  1.00  6.70           H  
ATOM    383  HA  LYS A  24       9.519   8.866 -34.124  1.00  6.70           H  
ATOM    384 1HB  LYS A  24       7.259   8.782 -35.233  1.00  6.70           H  
ATOM    385 2HB  LYS A  24       6.495   8.846 -33.650  1.00  6.70           H  
ATOM    386 1HG  LYS A  24       7.476  11.093 -33.255  1.00  6.70           H  
ATOM    387 2HG  LYS A  24       8.263  11.022 -34.839  1.00  6.70           H  
ATOM    388 1HD  LYS A  24       6.073  10.928 -35.969  1.00  6.70           H  
ATOM    389 2HD  LYS A  24       5.245  10.881 -34.406  1.00  6.70           H  
ATOM    390 1HE  LYS A  24       6.148  13.133 -33.858  1.00  6.70           H  
ATOM    391 2HE  LYS A  24       6.968  13.189 -35.428  1.00  6.70           H  
ATOM    392 1HZ  LYS A  24       4.832  14.403 -35.495  1.00  6.70           H  
ATOM    393 2HZ  LYS A  24       4.799  13.071 -36.490  1.00  6.70           H  
ATOM    394 3HZ  LYS A  24       4.044  13.016 -35.037  1.00  6.70           H  
ATOM    395  N   GLN A  25       9.789   9.679 -31.791  1.00  6.07           N  
ATOM    396  CA  GLN A  25       9.938   9.975 -30.379  1.00  6.07           C  
ATOM    397  C   GLN A  25       9.126  11.192 -29.997  1.00  6.07           C  
ATOM    398  O   GLN A  25       9.064  12.172 -30.744  1.00  6.07           O  
ATOM    399  CB  GLN A  25      11.405  10.204 -30.007  1.00  6.07           C  
ATOM    400  CG  GLN A  25      12.302   8.989 -30.244  1.00  6.07           C  
ATOM    401  CD  GLN A  25      13.715   9.179 -29.712  1.00  6.07           C  
ATOM    402  OE1 GLN A  25      14.222  10.301 -29.616  1.00  6.07           O  
ATOM    403  NE2 GLN A  25      14.368   8.071 -29.374  1.00  6.07           N  
ATOM    404  H   GLN A  25      10.444  10.023 -32.476  1.00  6.07           H  
ATOM    405  HA  GLN A  25       9.566   9.129 -29.797  1.00  6.07           H  
ATOM    406 1HB  GLN A  25      11.802  11.043 -30.576  1.00  6.07           H  
ATOM    407 2HB  GLN A  25      11.464  10.466 -28.955  1.00  6.07           H  
ATOM    408 1HG  GLN A  25      11.866   8.116 -29.773  1.00  6.07           H  
ATOM    409 2HG  GLN A  25      12.369   8.821 -31.320  1.00  6.07           H  
ATOM    410 1HE2 GLN A  25      15.304   8.129 -29.023  1.00  6.07           H  
ATOM    411 2HE2 GLN A  25      13.931   7.176 -29.491  1.00  6.07           H  
ATOM    412  N   PHE A  26       8.557  11.140 -28.807  1.00  5.39           N  
ATOM    413  CA  PHE A  26       7.845  12.265 -28.231  1.00  5.39           C  
ATOM    414  C   PHE A  26       8.190  12.368 -26.775  1.00  5.39           C  
ATOM    415  O   PHE A  26       8.205  11.367 -26.061  1.00  5.39           O  
ATOM    416  CB  PHE A  26       6.333  12.116 -28.408  1.00  5.39           C  
ATOM    417  CG  PHE A  26       5.519  13.209 -27.746  1.00  5.39           C  
ATOM    418  CD1 PHE A  26       5.308  14.439 -28.352  1.00  5.39           C  
ATOM    419  CD2 PHE A  26       4.956  12.983 -26.501  1.00  5.39           C  
ATOM    420  CE1 PHE A  26       4.555  15.406 -27.721  1.00  5.39           C  
ATOM    421  CE2 PHE A  26       4.205  13.944 -25.874  1.00  5.39           C  
ATOM    422  CZ  PHE A  26       4.004  15.151 -26.484  1.00  5.39           C  
ATOM    423  H   PHE A  26       8.612  10.262 -28.282  1.00  5.39           H  
ATOM    424  HA  PHE A  26       8.169  13.183 -28.724  1.00  5.39           H  
ATOM    425 1HB  PHE A  26       6.096  12.110 -29.471  1.00  5.39           H  
ATOM    426 2HB  PHE A  26       6.015  11.158 -27.996  1.00  5.39           H  
ATOM    427  HD1 PHE A  26       5.745  14.635 -29.332  1.00  5.39           H  
ATOM    428  HD2 PHE A  26       5.114  12.025 -26.025  1.00  5.39           H  
ATOM    429  HE1 PHE A  26       4.393  16.373 -28.200  1.00  5.39           H  
ATOM    430  HE2 PHE A  26       3.769  13.749 -24.894  1.00  5.39           H  
ATOM    431  HZ  PHE A  26       3.412  15.901 -25.989  1.00  5.39           H  
ATOM    432  N   PHE A  27       8.529  13.557 -26.335  1.00  4.82           N  
ATOM    433  CA  PHE A  27       8.872  13.767 -24.944  1.00  4.82           C  
ATOM    434  C   PHE A  27       7.780  14.648 -24.376  1.00  4.82           C  
ATOM    435  O   PHE A  27       7.208  15.449 -25.110  1.00  4.82           O  
ATOM    436  CB  PHE A  27      10.252  14.403 -24.840  1.00  4.82           C  
ATOM    437  CG  PHE A  27      11.323  13.561 -25.518  1.00  4.82           C  
ATOM    438  CD1 PHE A  27      12.424  14.160 -26.082  1.00  4.82           C  
ATOM    439  CD2 PHE A  27      11.204  12.175 -25.631  1.00  4.82           C  
ATOM    440  CE1 PHE A  27      13.383  13.401 -26.729  1.00  4.82           C  
ATOM    441  CE2 PHE A  27      12.145  11.424 -26.271  1.00  4.82           C  
ATOM    442  CZ  PHE A  27      13.239  12.032 -26.821  1.00  4.82           C  
ATOM    443  H   PHE A  27       8.524  14.341 -26.975  1.00  4.82           H  
ATOM    444  HA  PHE A  27       8.867  12.819 -24.402  1.00  4.82           H  
ATOM    445 1HB  PHE A  27      10.248  15.395 -25.291  1.00  4.82           H  
ATOM    446 2HB  PHE A  27      10.519  14.518 -23.789  1.00  4.82           H  
ATOM    447  HD1 PHE A  27      12.534  15.244 -26.014  1.00  4.82           H  
ATOM    448  HD2 PHE A  27      10.357  11.685 -25.193  1.00  4.82           H  
ATOM    449  HE1 PHE A  27      14.255  13.887 -27.170  1.00  4.82           H  
ATOM    450  HE2 PHE A  27      12.025  10.348 -26.340  1.00  4.82           H  
ATOM    451  HZ  PHE A  27      13.993  11.435 -27.332  1.00  4.82           H  
ATOM    452  N   LYS A  28       7.498  14.559 -23.090  1.00  4.44           N  
ATOM    453  CA  LYS A  28       6.438  15.389 -22.527  1.00  4.44           C  
ATOM    454  C   LYS A  28       6.588  16.887 -22.846  1.00  4.44           C  
ATOM    455  O   LYS A  28       5.596  17.546 -23.164  1.00  4.44           O  
ATOM    456  CB  LYS A  28       6.346  15.185 -21.016  1.00  4.44           C  
ATOM    457  CG  LYS A  28       5.224  15.954 -20.325  1.00  4.44           C  
ATOM    458  CD  LYS A  28       5.184  15.664 -18.814  1.00  4.44           C  
ATOM    459  CE  LYS A  28       4.063  16.458 -18.136  1.00  4.44           C  
ATOM    460  NZ  LYS A  28       4.027  16.250 -16.657  1.00  4.44           N  
ATOM    461  H   LYS A  28       7.995  13.889 -22.503  1.00  4.44           H  
ATOM    462  HA  LYS A  28       5.494  15.064 -22.965  1.00  4.44           H  
ATOM    463 1HB  LYS A  28       6.206  14.131 -20.812  1.00  4.44           H  
ATOM    464 2HB  LYS A  28       7.265  15.479 -20.559  1.00  4.44           H  
ATOM    465 1HG  LYS A  28       5.372  17.023 -20.476  1.00  4.44           H  
ATOM    466 2HG  LYS A  28       4.268  15.671 -20.762  1.00  4.44           H  
ATOM    467 1HD  LYS A  28       5.016  14.598 -18.651  1.00  4.44           H  
ATOM    468 2HD  LYS A  28       6.141  15.935 -18.360  1.00  4.44           H  
ATOM    469 1HE  LYS A  28       4.204  17.519 -18.340  1.00  4.44           H  
ATOM    470 2HE  LYS A  28       3.110  16.141 -18.558  1.00  4.44           H  
ATOM    471 1HZ  LYS A  28       3.272  16.787 -16.261  1.00  4.44           H  
ATOM    472 2HZ  LYS A  28       3.888  15.271 -16.449  1.00  4.44           H  
ATOM    473 3HZ  LYS A  28       4.902  16.560 -16.249  1.00  4.44           H  
ATOM    474  N   SER A  29       7.809  17.454 -22.805  1.00  4.27           N  
ATOM    475  CA  SER A  29       7.925  18.890 -23.082  1.00  4.27           C  
ATOM    476  C   SER A  29       7.618  19.241 -24.544  1.00  4.27           C  
ATOM    477  O   SER A  29       7.328  20.398 -24.870  1.00  4.27           O  
ATOM    478  CB  SER A  29       9.297  19.428 -22.703  1.00  4.27           C  
ATOM    479  OG  SER A  29      10.306  18.935 -23.538  1.00  4.27           O  
ATOM    480  H   SER A  29       8.657  16.923 -22.569  1.00  4.27           H  
ATOM    481  HA  SER A  29       7.193  19.407 -22.459  1.00  4.27           H  
ATOM    482 1HB  SER A  29       9.277  20.512 -22.763  1.00  4.27           H  
ATOM    483 2HB  SER A  29       9.521  19.162 -21.668  1.00  4.27           H  
ATOM    484  HG  SER A  29      10.528  18.055 -23.182  1.00  4.27           H  
ATOM    485  N   ASN A  30       7.613  18.241 -25.438  1.00  4.30           N  
ATOM    486  CA  ASN A  30       7.345  18.485 -26.845  1.00  4.30           C  
ATOM    487  C   ASN A  30       5.864  18.710 -27.055  1.00  4.30           C  
ATOM    488  O   ASN A  30       5.442  19.109 -28.137  1.00  4.30           O  
ATOM    489  CB  ASN A  30       7.842  17.369 -27.754  1.00  4.30           C  
ATOM    490  CG  ASN A  30       9.352  17.311 -27.844  1.00  4.30           C  
ATOM    491  OD1 ASN A  30      10.050  18.260 -27.466  1.00  4.30           O  
ATOM    492  ND2 ASN A  30       9.873  16.238 -28.390  1.00  4.30           N  
ATOM    493  H   ASN A  30       7.779  17.286 -25.139  1.00  4.30           H  
ATOM    494  HA  ASN A  30       7.855  19.407 -27.141  1.00  4.30           H  
ATOM    495 1HB  ASN A  30       7.475  16.415 -27.388  1.00  4.30           H  
ATOM    496 2HB  ASN A  30       7.432  17.509 -28.754  1.00  4.30           H  
ATOM    497 1HD2 ASN A  30      10.867  16.174 -28.511  1.00  4.30           H  
ATOM    498 2HD2 ASN A  30       9.286  15.515 -28.742  1.00  4.30           H  
ATOM    499  N   TYR A  31       5.062  18.506 -26.011  1.00  4.48           N  
ATOM    500  CA  TYR A  31       3.636  18.759 -26.070  1.00  4.48           C  
ATOM    501  C   TYR A  31       3.396  20.164 -26.607  1.00  4.48           C  
ATOM    502  O   TYR A  31       2.471  20.400 -27.378  1.00  4.48           O  
ATOM    503  CB  TYR A  31       2.976  18.594 -24.711  1.00  4.48           C  
ATOM    504  CG  TYR A  31       1.495  18.810 -24.781  1.00  4.48           C  
ATOM    505  CD1 TYR A  31       0.672  17.782 -25.225  1.00  4.48           C  
ATOM    506  CD2 TYR A  31       0.951  20.028 -24.417  1.00  4.48           C  
ATOM    507  CE1 TYR A  31      -0.693  17.977 -25.303  1.00  4.48           C  
ATOM    508  CE2 TYR A  31      -0.415  20.225 -24.495  1.00  4.48           C  
ATOM    509  CZ  TYR A  31      -1.236  19.203 -24.936  1.00  4.48           C  
ATOM    510  OH  TYR A  31      -2.597  19.402 -25.015  1.00  4.48           O  
ATOM    511  H   TYR A  31       5.445  18.171 -25.125  1.00  4.48           H  
ATOM    512  HA  TYR A  31       3.182  18.059 -26.767  1.00  4.48           H  
ATOM    513 1HB  TYR A  31       3.171  17.593 -24.322  1.00  4.48           H  
ATOM    514 2HB  TYR A  31       3.402  19.308 -24.006  1.00  4.48           H  
ATOM    515  HD1 TYR A  31       1.103  16.823 -25.514  1.00  4.48           H  
ATOM    516  HD2 TYR A  31       1.602  20.832 -24.071  1.00  4.48           H  
ATOM    517  HE1 TYR A  31      -1.338  17.172 -25.654  1.00  4.48           H  
ATOM    518  HE2 TYR A  31      -0.844  21.187 -24.208  1.00  4.48           H  
ATOM    519  HH  TYR A  31      -3.018  18.604 -25.344  1.00  4.48           H  
ATOM    520  N   ALA A  32       4.224  21.119 -26.172  1.00  4.78           N  
ATOM    521  CA  ALA A  32       4.057  22.509 -26.582  1.00  4.78           C  
ATOM    522  C   ALA A  32       4.123  22.658 -28.108  1.00  4.78           C  
ATOM    523  O   ALA A  32       3.519  23.576 -28.670  1.00  4.78           O  
ATOM    524  CB  ALA A  32       5.143  23.351 -25.940  1.00  4.78           C  
ATOM    525  H   ALA A  32       5.013  20.869 -25.574  1.00  4.78           H  
ATOM    526  HA  ALA A  32       3.083  22.849 -26.246  1.00  4.78           H  
ATOM    527 1HB  ALA A  32       5.009  24.392 -26.228  1.00  4.78           H  
ATOM    528 2HB  ALA A  32       5.083  23.261 -24.857  1.00  4.78           H  
ATOM    529 3HB  ALA A  32       6.120  23.001 -26.282  1.00  4.78           H  
ATOM    530  N   ASP A  33       4.891  21.783 -28.762  1.00  5.15           N  
ATOM    531  CA  ASP A  33       5.108  21.753 -30.195  1.00  5.15           C  
ATOM    532  C   ASP A  33       4.390  20.564 -30.846  1.00  5.15           C  
ATOM    533  O   ASP A  33       4.752  20.146 -31.943  1.00  5.15           O  
ATOM    534  CB  ASP A  33       6.605  21.673 -30.504  1.00  5.15           C  
ATOM    535  CG  ASP A  33       7.382  22.932 -30.090  1.00  5.15           C  
ATOM    536  OD1 ASP A  33       6.888  24.010 -30.307  1.00  5.15           O  
ATOM    537  OD2 ASP A  33       8.468  22.799 -29.573  1.00  5.15           O  
ATOM    538  H   ASP A  33       5.313  21.024 -28.239  1.00  5.15           H  
ATOM    539  HA  ASP A  33       4.705  22.669 -30.626  1.00  5.15           H  
ATOM    540 1HB  ASP A  33       7.024  20.813 -29.972  1.00  5.15           H  
ATOM    541 2HB  ASP A  33       6.746  21.500 -31.570  1.00  5.15           H  
ATOM    542  N   LEU A  34       3.387  20.007 -30.170  1.00  5.59           N  
ATOM    543  CA  LEU A  34       2.658  18.845 -30.673  1.00  5.59           C  
ATOM    544  C   LEU A  34       2.063  19.110 -32.046  1.00  5.59           C  
ATOM    545  O   LEU A  34       1.405  20.132 -32.266  1.00  5.59           O  
ATOM    546  CB  LEU A  34       1.539  18.454 -29.698  1.00  5.59           C  
ATOM    547  CG  LEU A  34       0.757  17.190 -30.036  1.00  5.59           C  
ATOM    548  CD1 LEU A  34       1.675  15.987 -29.900  1.00  5.59           C  
ATOM    549  CD2 LEU A  34      -0.424  17.077 -29.094  1.00  5.59           C  
ATOM    550  H   LEU A  34       3.120  20.376 -29.257  1.00  5.59           H  
ATOM    551  HA  LEU A  34       3.358  18.014 -30.753  1.00  5.59           H  
ATOM    552 1HB  LEU A  34       1.978  18.299 -28.726  1.00  5.59           H  
ATOM    553 2HB  LEU A  34       0.837  19.284 -29.619  1.00  5.59           H  
ATOM    554  HG  LEU A  34       0.399  17.238 -31.063  1.00  5.59           H  
ATOM    555 1HD1 LEU A  34       1.124  15.078 -30.140  1.00  5.59           H  
ATOM    556 2HD1 LEU A  34       2.522  16.086 -30.578  1.00  5.59           H  
ATOM    557 3HD1 LEU A  34       2.031  15.933 -28.878  1.00  5.59           H  
ATOM    558 1HD2 LEU A  34      -0.990  16.174 -29.326  1.00  5.59           H  
ATOM    559 2HD2 LEU A  34      -0.062  17.027 -28.070  1.00  5.59           H  
ATOM    560 3HD2 LEU A  34      -1.068  17.951 -29.209  1.00  5.59           H  
ATOM    561  N   ASP A  35       2.247  18.162 -32.975  1.00  6.08           N  
ATOM    562  CA  ASP A  35       1.800  18.297 -34.372  1.00  6.08           C  
ATOM    563  C   ASP A  35       0.278  18.188 -34.575  1.00  6.08           C  
ATOM    564  O   ASP A  35      -0.203  17.391 -35.377  1.00  6.08           O  
ATOM    565  CB  ASP A  35       2.437  17.178 -35.207  1.00  6.08           C  
ATOM    566  CG  ASP A  35       3.963  17.260 -35.340  1.00  6.08           C  
ATOM    567  OD1 ASP A  35       4.499  18.333 -35.265  1.00  6.08           O  
ATOM    568  OD2 ASP A  35       4.582  16.206 -35.503  1.00  6.08           O  
ATOM    569  H   ASP A  35       2.764  17.338 -32.713  1.00  6.08           H  
ATOM    570  HA  ASP A  35       2.134  19.267 -34.740  1.00  6.08           H  
ATOM    571 1HB  ASP A  35       2.178  16.214 -34.768  1.00  6.08           H  
ATOM    572 2HB  ASP A  35       2.007  17.200 -36.211  1.00  6.08           H  
ATOM    573  N   SER A  36      -0.461  19.040 -33.874  1.00  6.62           N  
ATOM    574  CA  SER A  36      -1.917  19.130 -33.926  1.00  6.62           C  
ATOM    575  C   SER A  36      -2.414  20.035 -35.056  1.00  6.62           C  
ATOM    576  O   SER A  36      -3.607  20.080 -35.353  1.00  6.62           O  
ATOM    577  CB  SER A  36      -2.423  19.611 -32.578  1.00  6.62           C  
ATOM    578  OG  SER A  36      -1.988  20.916 -32.308  1.00  6.62           O  
ATOM    579  H   SER A  36       0.041  19.660 -33.251  1.00  6.62           H  
ATOM    580  HA  SER A  36      -2.310  18.127 -34.100  1.00  6.62           H  
ATOM    581 1HB  SER A  36      -3.511  19.578 -32.568  1.00  6.62           H  
ATOM    582 2HB  SER A  36      -2.066  18.940 -31.796  1.00  6.62           H  
ATOM    583  HG  SER A  36      -1.019  20.868 -32.259  1.00  6.62           H  
ATOM    584  N   ASN A  37      -1.486  20.757 -35.674  1.00  7.19           N  
ATOM    585  CA  ASN A  37      -1.759  21.714 -36.743  1.00  7.19           C  
ATOM    586  C   ASN A  37      -0.875  21.454 -37.957  1.00  7.19           C  
ATOM    587  O   ASN A  37      -0.303  22.383 -38.527  1.00  7.19           O  
ATOM    588  CB  ASN A  37      -1.584  23.147 -36.262  1.00  7.19           C  
ATOM    589  CG  ASN A  37      -2.620  23.575 -35.242  1.00  7.19           C  
ATOM    590  OD1 ASN A  37      -3.756  23.905 -35.605  1.00  7.19           O  
ATOM    591  ND2 ASN A  37      -2.252  23.585 -33.985  1.00  7.19           N  
ATOM    592  H   ASN A  37      -0.532  20.640 -35.368  1.00  7.19           H  
ATOM    593  HA  ASN A  37      -2.793  21.584 -37.069  1.00  7.19           H  
ATOM    594 1HB  ASN A  37      -0.592  23.256 -35.818  1.00  7.19           H  
ATOM    595 2HB  ASN A  37      -1.633  23.822 -37.116  1.00  7.19           H  
ATOM    596 1HD2 ASN A  37      -2.902  23.861 -33.276  1.00  7.19           H  
ATOM    597 2HD2 ASN A  37      -1.325  23.311 -33.731  1.00  7.19           H  
ATOM    598  N   SER A  38      -0.730  20.188 -38.327  1.00  7.79           N  
ATOM    599  CA  SER A  38       0.112  19.820 -39.462  1.00  7.79           C  
ATOM    600  C   SER A  38      -0.366  20.537 -40.727  1.00  7.79           C  
ATOM    601  O   SER A  38      -1.571  20.654 -40.977  1.00  7.79           O  
ATOM    602  CB  SER A  38       0.098  18.306 -39.644  1.00  7.79           C  
ATOM    603  OG  SER A  38       0.859  17.903 -40.756  1.00  7.79           O  
ATOM    604  H   SER A  38      -1.222  19.466 -37.816  1.00  7.79           H  
ATOM    605  HA  SER A  38       1.135  20.134 -39.255  1.00  7.79           H  
ATOM    606 1HB  SER A  38       0.497  17.841 -38.743  1.00  7.79           H  
ATOM    607 2HB  SER A  38      -0.929  17.957 -39.765  1.00  7.79           H  
ATOM    608  HG  SER A  38       0.218  17.789 -41.512  1.00  7.79           H  
ATOM    609  N   ASP A  39       0.580  21.019 -41.540  1.00  8.37           N  
ATOM    610  CA  ASP A  39       0.225  21.758 -42.756  1.00  8.37           C  
ATOM    611  C   ASP A  39      -0.201  20.832 -43.877  1.00  8.37           C  
ATOM    612  O   ASP A  39       0.466  20.701 -44.905  1.00  8.37           O  
ATOM    613  CB  ASP A  39       1.410  22.615 -43.230  1.00  8.37           C  
ATOM    614  CG  ASP A  39       1.072  23.580 -44.402  1.00  8.37           C  
ATOM    615  OD1 ASP A  39      -0.088  23.822 -44.650  1.00  8.37           O  
ATOM    616  OD2 ASP A  39       1.995  24.059 -45.026  1.00  8.37           O  
ATOM    617  H   ASP A  39       1.549  20.881 -41.302  1.00  8.37           H  
ATOM    618  HA  ASP A  39      -0.610  22.417 -42.522  1.00  8.37           H  
ATOM    619 1HB  ASP A  39       1.781  23.208 -42.393  1.00  8.37           H  
ATOM    620 2HB  ASP A  39       2.222  21.961 -43.549  1.00  8.37           H  
ATOM    621  N   ASP A  40      -1.372  20.243 -43.720  1.00  8.89           N  
ATOM    622  CA  ASP A  40      -1.859  19.283 -44.696  1.00  8.89           C  
ATOM    623  C   ASP A  40      -2.570  19.999 -45.837  1.00  8.89           C  
ATOM    624  O   ASP A  40      -3.778  19.866 -46.024  1.00  8.89           O  
ATOM    625  CB  ASP A  40      -2.787  18.279 -44.024  1.00  8.89           C  
ATOM    626  CG  ASP A  40      -2.049  17.464 -42.955  1.00  8.89           C  
ATOM    627  OD1 ASP A  40      -0.829  17.499 -42.934  1.00  8.89           O  
ATOM    628  OD2 ASP A  40      -2.698  16.822 -42.169  1.00  8.89           O  
ATOM    629  H   ASP A  40      -1.877  20.430 -42.854  1.00  8.89           H  
ATOM    630  HA  ASP A  40      -1.009  18.741 -45.114  1.00  8.89           H  
ATOM    631 1HB  ASP A  40      -3.625  18.800 -43.563  1.00  8.89           H  
ATOM    632 2HB  ASP A  40      -3.191  17.595 -44.782  1.00  8.89           H  
ATOM    633  N   PHE A  41      -1.809  20.795 -46.585  1.00  9.31           N  
ATOM    634  CA  PHE A  41      -2.335  21.556 -47.718  1.00  9.31           C  
ATOM    635  C   PHE A  41      -2.851  20.666 -48.856  1.00  9.31           C  
ATOM    636  O   PHE A  41      -3.726  21.082 -49.618  1.00  9.31           O  
ATOM    637  CB  PHE A  41      -1.276  22.532 -48.236  1.00  9.31           C  
ATOM    638  CG  PHE A  41      -0.082  21.875 -48.867  1.00  9.31           C  
ATOM    639  CD1 PHE A  41      -0.046  21.584 -50.220  1.00  9.31           C  
ATOM    640  CD2 PHE A  41       1.028  21.573 -48.096  1.00  9.31           C  
ATOM    641  CE1 PHE A  41       1.067  20.988 -50.785  1.00  9.31           C  
ATOM    642  CE2 PHE A  41       2.142  20.982 -48.653  1.00  9.31           C  
ATOM    643  CZ  PHE A  41       2.163  20.686 -50.002  1.00  9.31           C  
ATOM    644  H   PHE A  41      -0.822  20.860 -46.320  1.00  9.31           H  
ATOM    645  HA  PHE A  41      -3.177  22.149 -47.356  1.00  9.31           H  
ATOM    646 1HB  PHE A  41      -1.724  23.200 -48.967  1.00  9.31           H  
ATOM    647 2HB  PHE A  41      -0.919  23.147 -47.400  1.00  9.31           H  
ATOM    648  HD1 PHE A  41      -0.915  21.815 -50.843  1.00  9.31           H  
ATOM    649  HD2 PHE A  41       1.014  21.813 -47.026  1.00  9.31           H  
ATOM    650  HE1 PHE A  41       1.073  20.757 -51.851  1.00  9.31           H  
ATOM    651  HE2 PHE A  41       3.005  20.751 -48.027  1.00  9.31           H  
ATOM    652  HZ  PHE A  41       3.040  20.218 -50.446  1.00  9.31           H  
ATOM    653  N   ASP A  42      -2.318  19.445 -48.913  1.00  9.62           N  
ATOM    654  CA  ASP A  42      -2.623  18.406 -49.883  1.00  9.62           C  
ATOM    655  C   ASP A  42      -2.940  18.939 -51.279  1.00  9.62           C  
ATOM    656  O   ASP A  42      -2.028  19.384 -51.979  1.00  9.62           O  
ATOM    657  OXT ASP A  42      -3.955  18.514 -51.830  1.00  9.62           O  
ATOM    658  CB  ASP A  42      -3.780  17.553 -49.359  1.00  9.62           C  
ATOM    659  CG  ASP A  42      -3.376  16.736 -48.115  1.00  9.62           C  
ATOM    660  OD1 ASP A  42      -2.198  16.660 -47.836  1.00  9.62           O  
ATOM    661  OD2 ASP A  42      -4.241  16.201 -47.463  1.00  9.62           O  
ATOM    662  H   ASP A  42      -1.622  19.237 -48.214  1.00  9.62           H  
ATOM    663  HA  ASP A  42      -1.745  17.766 -49.967  1.00  9.62           H  
ATOM    664 1HB  ASP A  42      -4.620  18.202 -49.094  1.00  9.62           H  
ATOM    665 2HB  ASP A  42      -4.120  16.872 -50.137  1.00  9.62           H  
TER     666
ENDMDL

REMARK ID 613178 MODEL 5 temp3
PFRMAT TS
TARGET temp3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.100   1.817   0.090  1.00 24.67           N  
ATOM      2  CA  ALA A   1       3.406   1.363   0.554  1.00 24.67           C  
ATOM      3  C   ALA A   1       4.331   2.546   0.855  1.00 24.67           C  
ATOM      4  O   ALA A   1       4.321   3.085   1.963  1.00 24.67           O  
ATOM      5  CB  ALA A   1       4.038   0.436  -0.478  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.351   1.353   0.576  1.00 24.67           H  
ATOM      7 2H   ALA A   1       2.034   2.818   0.219  1.00 24.67           H  
ATOM      8 3H   ALA A   1       2.005   1.678  -0.913  1.00 24.67           H  
ATOM      9  HA  ALA A   1       3.264   0.812   1.484  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       5.002   0.083  -0.109  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       3.377  -0.413  -0.644  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       4.173   0.963  -1.418  1.00 24.67           H  
ATOM     13  N   LEU A   2       5.173   2.912  -0.115  1.00 24.67           N  
ATOM     14  CA  LEU A   2       6.161   3.981   0.044  1.00 24.67           C  
ATOM     15  C   LEU A   2       5.851   5.218  -0.806  1.00 24.67           C  
ATOM     16  O   LEU A   2       6.748   6.000  -1.144  1.00 24.67           O  
ATOM     17  CB  LEU A   2       7.533   3.428  -0.329  1.00 24.67           C  
ATOM     18  CG  LEU A   2       7.996   2.244   0.530  1.00 24.67           C  
ATOM     19  CD1 LEU A   2       9.309   1.720   0.000  1.00 24.67           C  
ATOM     20  CD2 LEU A   2       8.114   2.685   1.971  1.00 24.67           C  
ATOM     21  H   LEU A   2       5.138   2.449  -1.012  1.00 24.67           H  
ATOM     22  HA  LEU A   2       6.171   4.284   1.090  1.00 24.67           H  
ATOM     23 1HB  LEU A   2       7.510   3.104  -1.368  1.00 24.67           H  
ATOM     24 2HB  LEU A   2       8.270   4.226  -0.231  1.00 24.67           H  
ATOM     25  HG  LEU A   2       7.268   1.439   0.462  1.00 24.67           H  
ATOM     26 1HD1 LEU A   2       9.629   0.870   0.602  1.00 24.67           H  
ATOM     27 2HD1 LEU A   2       9.182   1.405  -1.035  1.00 24.67           H  
ATOM     28 3HD1 LEU A   2      10.063   2.505   0.051  1.00 24.67           H  
ATOM     29 1HD2 LEU A   2       8.434   1.844   2.585  1.00 24.67           H  
ATOM     30 2HD2 LEU A   2       8.846   3.490   2.045  1.00 24.67           H  
ATOM     31 3HD2 LEU A   2       7.145   3.044   2.323  1.00 24.67           H  
ATOM     32  N   GLU A   3       4.597   5.364  -1.197  1.00 24.25           N  
ATOM     33  CA  GLU A   3       4.167   6.458  -2.055  1.00 24.25           C  
ATOM     34  C   GLU A   3       4.430   7.810  -1.412  1.00 24.25           C  
ATOM     35  O   GLU A   3       4.255   7.985  -0.207  1.00 24.25           O  
ATOM     36  CB  GLU A   3       2.681   6.307  -2.374  1.00 24.25           C  
ATOM     37  CG  GLU A   3       2.355   4.991  -3.074  1.00 24.25           C  
ATOM     38  CD  GLU A   3       2.098   3.914  -2.078  1.00 24.25           C  
ATOM     39  OE1 GLU A   3       2.156   4.203  -0.902  1.00 24.25           O  
ATOM     40  OE2 GLU A   3       1.905   2.770  -2.429  1.00 24.25           O  
ATOM     41  H   GLU A   3       3.917   4.699  -0.874  1.00 24.25           H  
ATOM     42  HA  GLU A   3       4.733   6.410  -2.986  1.00 24.25           H  
ATOM     43 1HB  GLU A   3       2.104   6.355  -1.451  1.00 24.25           H  
ATOM     44 2HB  GLU A   3       2.354   7.129  -3.012  1.00 24.25           H  
ATOM     45 1HG  GLU A   3       1.472   5.122  -3.700  1.00 24.25           H  
ATOM     46 2HG  GLU A   3       3.191   4.704  -3.713  1.00 24.25           H  
ATOM     47  N   ASN A   4       4.838   8.772  -2.236  1.00 22.78           N  
ATOM     48  CA  ASN A   4       5.120  10.143  -1.806  1.00 22.78           C  
ATOM     49  C   ASN A   4       6.165  10.218  -0.677  1.00 22.78           C  
ATOM     50  O   ASN A   4       6.096  11.081   0.201  1.00 22.78           O  
ATOM     51  CB  ASN A   4       3.829  10.829  -1.386  1.00 22.78           C  
ATOM     52  CG  ASN A   4       2.841  10.927  -2.516  1.00 22.78           C  
ATOM     53  OD1 ASN A   4       3.181  11.264  -3.652  1.00 22.78           O  
ATOM     54  ND2 ASN A   4       1.611  10.614  -2.226  1.00 22.78           N  
ATOM     55  H   ASN A   4       4.956   8.538  -3.210  1.00 22.78           H  
ATOM     56  HA  ASN A   4       5.527  10.679  -2.658  1.00 22.78           H  
ATOM     57 1HB  ASN A   4       3.368  10.304  -0.551  1.00 22.78           H  
ATOM     58 2HB  ASN A   4       4.061  11.836  -1.043  1.00 22.78           H  
ATOM     59 1HD2 ASN A   4       0.905  10.649  -2.934  1.00 22.78           H  
ATOM     60 2HD2 ASN A   4       1.373  10.337  -1.296  1.00 22.78           H  
ATOM     61  N   GLY A   5       7.201   9.369  -0.768  1.00 20.46           N  
ATOM     62  CA  GLY A   5       8.295   9.323   0.210  1.00 20.46           C  
ATOM     63  C   GLY A   5       9.014  10.665   0.372  1.00 20.46           C  
ATOM     64  O   GLY A   5       9.585  10.961   1.421  1.00 20.46           O  
ATOM     65  H   GLY A   5       7.195   8.687  -1.515  1.00 20.46           H  
ATOM     66 1HA  GLY A   5       7.894   9.000   1.170  1.00 20.46           H  
ATOM     67 2HA  GLY A   5       9.010   8.560  -0.098  1.00 20.46           H  
ATOM     68  N   TYR A   6       8.963  11.490  -0.666  1.00 17.80           N  
ATOM     69  CA  TYR A   6       9.564  12.818  -0.678  1.00 17.80           C  
ATOM     70  C   TYR A   6       8.987  13.738   0.410  1.00 17.80           C  
ATOM     71  O   TYR A   6       9.598  14.751   0.755  1.00 17.80           O  
ATOM     72  CB  TYR A   6       9.419  13.450  -2.065  1.00 17.80           C  
ATOM     73  CG  TYR A   6       8.028  13.925  -2.440  1.00 17.80           C  
ATOM     74  CD1 TYR A   6       7.642  15.221  -2.146  1.00 17.80           C  
ATOM     75  CD2 TYR A   6       7.152  13.076  -3.087  1.00 17.80           C  
ATOM     76  CE1 TYR A   6       6.387  15.671  -2.510  1.00 17.80           C  
ATOM     77  CE2 TYR A   6       5.893  13.524  -3.447  1.00 17.80           C  
ATOM     78  CZ  TYR A   6       5.509  14.814  -3.160  1.00 17.80           C  
ATOM     79  OH  TYR A   6       4.256  15.264  -3.526  1.00 17.80           O  
ATOM     80  H   TYR A   6       8.477  11.177  -1.491  1.00 17.80           H  
ATOM     81  HA  TYR A   6      10.629  12.708  -0.472  1.00 17.80           H  
ATOM     82 1HB  TYR A   6      10.094  14.304  -2.137  1.00 17.80           H  
ATOM     83 2HB  TYR A   6       9.736  12.729  -2.815  1.00 17.80           H  
ATOM     84  HD1 TYR A   6       8.335  15.890  -1.635  1.00 17.80           H  
ATOM     85  HD2 TYR A   6       7.457  12.058  -3.320  1.00 17.80           H  
ATOM     86  HE1 TYR A   6       6.087  16.692  -2.280  1.00 17.80           H  
ATOM     87  HE2 TYR A   6       5.201  12.857  -3.960  1.00 17.80           H  
ATOM     88  HH  TYR A   6       3.779  14.556  -3.971  1.00 17.80           H  
ATOM     89  N   THR A   7       7.803  13.397   0.939  1.00 15.10           N  
ATOM     90  CA  THR A   7       7.143  14.205   1.953  1.00 15.10           C  
ATOM     91  C   THR A   7       7.546  13.812   3.380  1.00 15.10           C  
ATOM     92  O   THR A   7       7.054  14.399   4.341  1.00 15.10           O  
ATOM     93  CB  THR A   7       5.607  14.093   1.838  1.00 15.10           C  
ATOM     94  OG1 THR A   7       5.187  12.747   2.104  1.00 15.10           O  
ATOM     95  CG2 THR A   7       5.185  14.437   0.443  1.00 15.10           C  
ATOM     96  H   THR A   7       7.337  12.544   0.631  1.00 15.10           H  
ATOM     97  HA  THR A   7       7.427  15.246   1.798  1.00 15.10           H  
ATOM     98  HB  THR A   7       5.134  14.768   2.544  1.00 15.10           H  
ATOM     99  HG1 THR A   7       5.682  12.123   1.524  1.00 15.10           H  
ATOM    100 1HG2 THR A   7       4.103  14.354   0.350  1.00 15.10           H  
ATOM    101 2HG2 THR A   7       5.492  15.455   0.220  1.00 15.10           H  
ATOM    102 3HG2 THR A   7       5.662  13.745  -0.249  1.00 15.10           H  
ATOM    103  N   LEU A   8       8.403  12.797   3.521  1.00 12.64           N  
ATOM    104  CA  LEU A   8       8.821  12.325   4.836  1.00 12.64           C  
ATOM    105  C   LEU A   8       9.964  13.170   5.385  1.00 12.64           C  
ATOM    106  O   LEU A   8      10.759  13.716   4.626  1.00 12.64           O  
ATOM    107  CB  LEU A   8       9.233  10.856   4.739  1.00 12.64           C  
ATOM    108  CG  LEU A   8       8.117   9.919   4.267  1.00 12.64           C  
ATOM    109  CD1 LEU A   8       8.664   8.514   4.117  1.00 12.64           C  
ATOM    110  CD2 LEU A   8       6.967   9.968   5.256  1.00 12.64           C  
ATOM    111  H   LEU A   8       8.783  12.333   2.697  1.00 12.64           H  
ATOM    112  HA  LEU A   8       7.975  12.408   5.518  1.00 12.64           H  
ATOM    113 1HB  LEU A   8      10.059  10.773   4.033  1.00 12.64           H  
ATOM    114 2HB  LEU A   8       9.574  10.517   5.716  1.00 12.64           H  
ATOM    115  HG  LEU A   8       7.759  10.249   3.293  1.00 12.64           H  
ATOM    116 1HD1 LEU A   8       7.874   7.852   3.765  1.00 12.64           H  
ATOM    117 2HD1 LEU A   8       9.481   8.527   3.391  1.00 12.64           H  
ATOM    118 3HD1 LEU A   8       9.035   8.162   5.077  1.00 12.64           H  
ATOM    119 1HD2 LEU A   8       6.166   9.312   4.913  1.00 12.64           H  
ATOM    120 2HD2 LEU A   8       7.313   9.640   6.236  1.00 12.64           H  
ATOM    121 3HD2 LEU A   8       6.594  10.993   5.324  1.00 12.64           H  
ATOM    122  N   ARG A   9      10.067  13.257   6.711  1.00 10.59           N  
ATOM    123  CA  ARG A   9      11.120  14.035   7.376  1.00 10.59           C  
ATOM    124  C   ARG A   9      11.079  15.504   6.956  1.00 10.59           C  
ATOM    125  O   ARG A   9      11.983  16.026   6.304  1.00 10.59           O  
ATOM    126  CB  ARG A   9      12.509  13.457   7.146  1.00 10.59           C  
ATOM    127  CG  ARG A   9      12.626  11.963   7.418  1.00 10.59           C  
ATOM    128  CD  ARG A   9      12.118  11.588   8.794  1.00 10.59           C  
ATOM    129  NE  ARG A   9      12.858  12.221   9.892  1.00 10.59           N  
ATOM    130  CZ  ARG A   9      12.476  12.158  11.192  1.00 10.59           C  
ATOM    131  NH1 ARG A   9      11.393  11.490  11.526  1.00 10.59           N  
ATOM    132  NH2 ARG A   9      13.175  12.763  12.129  1.00 10.59           N  
ATOM    133  H   ARG A   9       9.381  12.793   7.293  1.00 10.59           H  
ATOM    134  HA  ARG A   9      10.943  13.992   8.447  1.00 10.59           H  
ATOM    135 1HB  ARG A   9      12.826  13.641   6.121  1.00 10.59           H  
ATOM    136 2HB  ARG A   9      13.217  13.966   7.802  1.00 10.59           H  
ATOM    137 1HG  ARG A   9      12.053  11.407   6.676  1.00 10.59           H  
ATOM    138 2HG  ARG A   9      13.675  11.670   7.355  1.00 10.59           H  
ATOM    139 1HD  ARG A   9      11.071  11.897   8.878  1.00 10.59           H  
ATOM    140 2HD  ARG A   9      12.182  10.509   8.921  1.00 10.59           H  
ATOM    141  HE  ARG A   9      13.692  12.753   9.674  1.00 10.59           H  
ATOM    142 1HH1 ARG A   9      10.838  11.039  10.814  1.00 10.59           H  
ATOM    143 2HH1 ARG A   9      11.105  11.452  12.490  1.00 10.59           H  
ATOM    144 1HH2 ARG A   9      14.010  13.316  11.886  1.00 10.59           H  
ATOM    145 2HH2 ARG A   9      12.876  12.719  13.091  1.00 10.59           H  
ATOM    146  N   ARG A  10       9.989  16.150   7.343  1.00  9.00           N  
ATOM    147  CA  ARG A  10       9.684  17.531   7.030  1.00  9.00           C  
ATOM    148  C   ARG A  10      10.537  18.474   7.855  1.00  9.00           C  
ATOM    149  O   ARG A  10      11.246  18.045   8.777  1.00  9.00           O  
ATOM    150  CB  ARG A  10       8.225  17.797   7.345  1.00  9.00           C  
ATOM    151  CG  ARG A  10       7.250  17.012   6.498  1.00  9.00           C  
ATOM    152  CD  ARG A  10       5.853  17.178   6.970  1.00  9.00           C  
ATOM    153  NE  ARG A  10       5.662  16.563   8.288  1.00  9.00           N  
ATOM    154  CZ  ARG A  10       4.513  16.611   9.003  1.00  9.00           C  
ATOM    155  NH1 ARG A  10       3.465  17.249   8.523  1.00  9.00           N  
ATOM    156  NH2 ARG A  10       4.436  16.019  10.185  1.00  9.00           N  
ATOM    157  H   ARG A  10       9.303  15.650   7.907  1.00  9.00           H  
ATOM    158  HA  ARG A  10       9.873  17.705   5.972  1.00  9.00           H  
ATOM    159 1HB  ARG A  10       8.033  17.547   8.388  1.00  9.00           H  
ATOM    160 2HB  ARG A  10       8.006  18.856   7.218  1.00  9.00           H  
ATOM    161 1HG  ARG A  10       7.312  17.330   5.458  1.00  9.00           H  
ATOM    162 2HG  ARG A  10       7.502  15.947   6.564  1.00  9.00           H  
ATOM    163 1HD  ARG A  10       5.616  18.236   7.048  1.00  9.00           H  
ATOM    164 2HD  ARG A  10       5.174  16.698   6.267  1.00  9.00           H  
ATOM    165  HE  ARG A  10       6.469  16.056   8.693  1.00  9.00           H  
ATOM    166 1HH1 ARG A  10       3.518  17.702   7.622  1.00  9.00           H  
ATOM    167 2HH1 ARG A  10       2.607  17.284   9.056  1.00  9.00           H  
ATOM    168 1HH2 ARG A  10       5.235  15.520  10.562  1.00  9.00           H  
ATOM    169 2HH2 ARG A  10       3.578  16.058  10.711  1.00  9.00           H  
ATOM    170  N   SER A  11      10.495  19.753   7.506  1.00  7.84           N  
ATOM    171  CA  SER A  11      11.251  20.735   8.255  1.00  7.84           C  
ATOM    172  C   SER A  11      10.963  20.569   9.742  1.00  7.84           C  
ATOM    173  O   SER A  11       9.820  20.366  10.144  1.00  7.84           O  
ATOM    174  CB  SER A  11      10.880  22.137   7.809  1.00  7.84           C  
ATOM    175  OG  SER A  11      11.232  22.346   6.465  1.00  7.84           O  
ATOM    176  H   SER A  11       9.925  20.049   6.727  1.00  7.84           H  
ATOM    177  HA  SER A  11      12.315  20.569   8.081  1.00  7.84           H  
ATOM    178 1HB  SER A  11       9.809  22.288   7.937  1.00  7.84           H  
ATOM    179 2HB  SER A  11      11.389  22.865   8.441  1.00  7.84           H  
ATOM    180  HG  SER A  11      10.993  23.259   6.269  1.00  7.84           H  
ATOM    181  N   ASN A  12      12.025  20.666  10.533  1.00  7.02           N  
ATOM    182  CA  ASN A  12      12.029  20.548  11.993  1.00  7.02           C  
ATOM    183  C   ASN A  12      11.759  19.142  12.570  1.00  7.02           C  
ATOM    184  O   ASN A  12      11.698  18.997  13.792  1.00  7.02           O  
ATOM    185  CB  ASN A  12      11.046  21.535  12.605  1.00  7.02           C  
ATOM    186  CG  ASN A  12      11.346  22.957  12.219  1.00  7.02           C  
ATOM    187  OD1 ASN A  12      12.509  23.372  12.162  1.00  7.02           O  
ATOM    188  ND2 ASN A  12      10.313  23.713  11.944  1.00  7.02           N  
ATOM    189  H   ASN A  12      12.913  20.832  10.083  1.00  7.02           H  
ATOM    190  HA  ASN A  12      13.028  20.829  12.337  1.00  7.02           H  
ATOM    191 1HB  ASN A  12      10.024  21.294  12.337  1.00  7.02           H  
ATOM    192 2HB  ASN A  12      11.107  21.460  13.689  1.00  7.02           H  
ATOM    193 1HD2 ASN A  12      10.446  24.669  11.681  1.00  7.02           H  
ATOM    194 2HD2 ASN A  12       9.388  23.333  12.003  1.00  7.02           H  
ATOM    195  N   GLU A  13      11.720  18.085  11.738  1.00  6.42           N  
ATOM    196  CA  GLU A  13      11.617  16.725  12.303  1.00  6.42           C  
ATOM    197  C   GLU A  13      12.995  16.191  12.718  1.00  6.42           C  
ATOM    198  O   GLU A  13      13.084  15.194  13.438  1.00  6.42           O  
ATOM    199  CB  GLU A  13      10.962  15.711  11.345  1.00  6.42           C  
ATOM    200  CG  GLU A  13       9.472  15.915  11.032  1.00  6.42           C  
ATOM    201  CD  GLU A  13       8.901  14.783  10.158  1.00  6.42           C  
ATOM    202  OE1 GLU A  13       9.237  13.643  10.386  1.00  6.42           O  
ATOM    203  OE2 GLU A  13       8.170  15.068   9.231  1.00  6.42           O  
ATOM    204  H   GLU A  13      11.719  18.216  10.723  1.00  6.42           H  
ATOM    205  HA  GLU A  13      10.997  16.776  13.198  1.00  6.42           H  
ATOM    206 1HB  GLU A  13      11.500  15.721  10.392  1.00  6.42           H  
ATOM    207 2HB  GLU A  13      11.064  14.717  11.760  1.00  6.42           H  
ATOM    208 1HG  GLU A  13       8.911  15.968  11.962  1.00  6.42           H  
ATOM    209 2HG  GLU A  13       9.356  16.867  10.511  1.00  6.42           H  
ATOM    210  N   THR A  14      14.042  16.898  12.278  1.00  5.94           N  
ATOM    211  CA  THR A  14      15.495  16.667  12.438  1.00  5.94           C  
ATOM    212  C   THR A  14      16.035  15.457  11.659  1.00  5.94           C  
ATOM    213  O   THR A  14      15.380  14.423  11.501  1.00  5.94           O  
ATOM    214  CB  THR A  14      15.936  16.538  13.928  1.00  5.94           C  
ATOM    215  OG1 THR A  14      15.399  15.355  14.545  1.00  5.94           O  
ATOM    216  CG2 THR A  14      15.449  17.764  14.704  1.00  5.94           C  
ATOM    217  H   THR A  14      13.786  17.703  11.726  1.00  5.94           H  
ATOM    218  HA  THR A  14      16.007  17.543  12.045  1.00  5.94           H  
ATOM    219  HB  THR A  14      17.024  16.494  13.977  1.00  5.94           H  
ATOM    220  HG1 THR A  14      14.472  15.262  14.337  1.00  5.94           H  
ATOM    221 1HG2 THR A  14      15.772  17.688  15.742  1.00  5.94           H  
ATOM    222 2HG2 THR A  14      15.867  18.664  14.258  1.00  5.94           H  
ATOM    223 3HG2 THR A  14      14.361  17.819  14.671  1.00  5.94           H  
ATOM    224  N   ASP A  15      17.248  15.616  11.129  1.00  5.57           N  
ATOM    225  CA  ASP A  15      17.896  14.544  10.381  1.00  5.57           C  
ATOM    226  C   ASP A  15      18.129  13.321  11.258  1.00  5.57           C  
ATOM    227  O   ASP A  15      18.499  13.452  12.427  1.00  5.57           O  
ATOM    228  CB  ASP A  15      19.232  15.015   9.806  1.00  5.57           C  
ATOM    229  CG  ASP A  15      19.075  16.028   8.674  1.00  5.57           C  
ATOM    230  OD1 ASP A  15      17.970  16.225   8.220  1.00  5.57           O  
ATOM    231  OD2 ASP A  15      20.062  16.593   8.274  1.00  5.57           O  
ATOM    232  H   ASP A  15      17.741  16.485  11.269  1.00  5.57           H  
ATOM    233  HA  ASP A  15      17.242  14.252   9.557  1.00  5.57           H  
ATOM    234 1HB  ASP A  15      19.832  15.464  10.597  1.00  5.57           H  
ATOM    235 2HB  ASP A  15      19.785  14.149   9.431  1.00  5.57           H  
ATOM    236  N   PHE A  16      17.952  12.137  10.688  1.00  5.40           N  
ATOM    237  CA  PHE A  16      18.212  10.897  11.409  1.00  5.40           C  
ATOM    238  C   PHE A  16      19.593  10.351  11.092  1.00  5.40           C  
ATOM    239  O   PHE A  16      19.955  10.213   9.922  1.00  5.40           O  
ATOM    240  CB  PHE A  16      17.161   9.840  11.079  1.00  5.40           C  
ATOM    241  CG  PHE A  16      17.402   8.527  11.779  1.00  5.40           C  
ATOM    242  CD1 PHE A  16      17.167   8.403  13.138  1.00  5.40           C  
ATOM    243  CD2 PHE A  16      17.860   7.416  11.081  1.00  5.40           C  
ATOM    244  CE1 PHE A  16      17.386   7.204  13.785  1.00  5.40           C  
ATOM    245  CE2 PHE A  16      18.073   6.215  11.731  1.00  5.40           C  
ATOM    246  CZ  PHE A  16      17.840   6.111  13.081  1.00  5.40           C  
ATOM    247  H   PHE A  16      17.633  12.096   9.731  1.00  5.40           H  
ATOM    248  HA  PHE A  16      18.166  11.105  12.480  1.00  5.40           H  
ATOM    249 1HB  PHE A  16      16.174  10.204  11.365  1.00  5.40           H  
ATOM    250 2HB  PHE A  16      17.149   9.659  10.006  1.00  5.40           H  
ATOM    251  HD1 PHE A  16      16.808   9.267  13.695  1.00  5.40           H  
ATOM    252  HD2 PHE A  16      18.048   7.498  10.010  1.00  5.40           H  
ATOM    253  HE1 PHE A  16      17.200   7.123  14.854  1.00  5.40           H  
ATOM    254  HE2 PHE A  16      18.427   5.350  11.183  1.00  5.40           H  
ATOM    255  HZ  PHE A  16      18.012   5.166  13.593  1.00  5.40           H  
ATOM    256  N   GLU A  17      20.366  10.042  12.123  1.00  5.40           N  
ATOM    257  CA  GLU A  17      21.682   9.467  11.908  1.00  5.40           C  
ATOM    258  C   GLU A  17      21.573   7.957  11.848  1.00  5.40           C  
ATOM    259  O   GLU A  17      21.092   7.326  12.787  1.00  5.40           O  
ATOM    260  CB  GLU A  17      22.657   9.861  13.020  1.00  5.40           C  
ATOM    261  CG  GLU A  17      24.076   9.352  12.794  1.00  5.40           C  
ATOM    262  CD  GLU A  17      25.047   9.742  13.866  1.00  5.40           C  
ATOM    263  OE1 GLU A  17      24.634  10.217  14.894  1.00  5.40           O  
ATOM    264  OE2 GLU A  17      26.238   9.601  13.622  1.00  5.40           O  
ATOM    265  H   GLU A  17      20.028  10.190  13.065  1.00  5.40           H  
ATOM    266  HA  GLU A  17      22.072   9.820  10.953  1.00  5.40           H  
ATOM    267 1HB  GLU A  17      22.694  10.947  13.109  1.00  5.40           H  
ATOM    268 2HB  GLU A  17      22.306   9.461  13.971  1.00  5.40           H  
ATOM    269 1HG  GLU A  17      24.051   8.263  12.733  1.00  5.40           H  
ATOM    270 2HG  GLU A  17      24.422   9.728  11.837  1.00  5.40           H  
ATOM    271  N   LEU A  18      22.033   7.367  10.760  1.00  5.52           N  
ATOM    272  CA  LEU A  18      21.936   5.926  10.644  1.00  5.52           C  
ATOM    273  C   LEU A  18      22.839   5.266  11.668  1.00  5.52           C  
ATOM    274  O   LEU A  18      23.962   5.725  11.908  1.00  5.52           O  
ATOM    275  CB  LEU A  18      22.324   5.478   9.246  1.00  5.52           C  
ATOM    276  CG  LEU A  18      21.423   5.949   8.126  1.00  5.52           C  
ATOM    277  CD1 LEU A  18      22.049   5.583   6.793  1.00  5.52           C  
ATOM    278  CD2 LEU A  18      20.074   5.294   8.283  1.00  5.52           C  
ATOM    279  H   LEU A  18      22.421   7.921  10.010  1.00  5.52           H  
ATOM    280  HA  LEU A  18      20.908   5.628  10.844  1.00  5.52           H  
ATOM    281 1HB  LEU A  18      23.308   5.799   9.040  1.00  5.52           H  
ATOM    282 2HB  LEU A  18      22.305   4.401   9.239  1.00  5.52           H  
ATOM    283  HG  LEU A  18      21.311   7.035   8.171  1.00  5.52           H  
ATOM    284 1HD1 LEU A  18      21.402   5.921   5.983  1.00  5.52           H  
ATOM    285 2HD1 LEU A  18      23.021   6.066   6.704  1.00  5.52           H  
ATOM    286 3HD1 LEU A  18      22.173   4.517   6.728  1.00  5.52           H  
ATOM    287 1HD2 LEU A  18      19.411   5.626   7.483  1.00  5.52           H  
ATOM    288 2HD2 LEU A  18      20.187   4.209   8.237  1.00  5.52           H  
ATOM    289 3HD2 LEU A  18      19.655   5.574   9.239  1.00  5.52           H  
ATOM    290  N   TYR A  19      22.345   4.179  12.247  1.00  5.80           N  
ATOM    291  CA  TYR A  19      23.057   3.390  13.243  1.00  5.80           C  
ATOM    292  C   TYR A  19      22.946   1.904  12.931  1.00  5.80           C  
ATOM    293  O   TYR A  19      21.839   1.365  12.838  1.00  5.80           O  
ATOM    294  CB  TYR A  19      22.498   3.718  14.627  1.00  5.80           C  
ATOM    295  CG  TYR A  19      23.069   2.931  15.776  1.00  5.80           C  
ATOM    296  CD1 TYR A  19      24.421   2.747  15.912  1.00  5.80           C  
ATOM    297  CD2 TYR A  19      22.207   2.410  16.717  1.00  5.80           C  
ATOM    298  CE1 TYR A  19      24.904   2.049  16.983  1.00  5.80           C  
ATOM    299  CE2 TYR A  19      22.695   1.709  17.790  1.00  5.80           C  
ATOM    300  CZ  TYR A  19      24.035   1.529  17.926  1.00  5.80           C  
ATOM    301  OH  TYR A  19      24.513   0.828  19.003  1.00  5.80           O  
ATOM    302  H   TYR A  19      21.414   3.883  11.988  1.00  5.80           H  
ATOM    303  HA  TYR A  19      24.114   3.660  13.212  1.00  5.80           H  
ATOM    304 1HB  TYR A  19      22.671   4.776  14.830  1.00  5.80           H  
ATOM    305 2HB  TYR A  19      21.421   3.566  14.619  1.00  5.80           H  
ATOM    306  HD1 TYR A  19      25.103   3.163  15.180  1.00  5.80           H  
ATOM    307  HD2 TYR A  19      21.133   2.557  16.610  1.00  5.80           H  
ATOM    308  HE1 TYR A  19      25.958   1.913  17.084  1.00  5.80           H  
ATOM    309  HE2 TYR A  19      22.012   1.299  18.535  1.00  5.80           H  
ATOM    310  HH  TYR A  19      23.776   0.575  19.568  1.00  5.80           H  
ATOM    311  N   PHE A  20      24.090   1.253  12.737  1.00  6.25           N  
ATOM    312  CA  PHE A  20      24.129  -0.160  12.370  1.00  6.25           C  
ATOM    313  C   PHE A  20      24.777  -1.041  13.432  1.00  6.25           C  
ATOM    314  O   PHE A  20      25.102  -2.204  13.184  1.00  6.25           O  
ATOM    315  CB  PHE A  20      24.860  -0.300  11.051  1.00  6.25           C  
ATOM    316  CG  PHE A  20      24.163   0.442   9.959  1.00  6.25           C  
ATOM    317  CD1 PHE A  20      24.650   1.655   9.494  1.00  6.25           C  
ATOM    318  CD2 PHE A  20      23.001  -0.064   9.402  1.00  6.25           C  
ATOM    319  CE1 PHE A  20      23.986   2.327   8.490  1.00  6.25           C  
ATOM    320  CE2 PHE A  20      22.344   0.612   8.404  1.00  6.25           C  
ATOM    321  CZ  PHE A  20      22.834   1.802   7.948  1.00  6.25           C  
ATOM    322  H   PHE A  20      24.970   1.765  12.848  1.00  6.25           H  
ATOM    323  HA  PHE A  20      23.103  -0.502  12.231  1.00  6.25           H  
ATOM    324 1HB  PHE A  20      25.875   0.091  11.148  1.00  6.25           H  
ATOM    325 2HB  PHE A  20      24.929  -1.349  10.774  1.00  6.25           H  
ATOM    326  HD1 PHE A  20      25.560   2.071   9.932  1.00  6.25           H  
ATOM    327  HD2 PHE A  20      22.606  -1.014   9.766  1.00  6.25           H  
ATOM    328  HE1 PHE A  20      24.362   3.270   8.124  1.00  6.25           H  
ATOM    329  HE2 PHE A  20      21.431   0.200   7.975  1.00  6.25           H  
ATOM    330  HZ  PHE A  20      22.312   2.327   7.158  1.00  6.25           H  
ATOM    331  N   CYS A  21      24.947  -0.476  14.614  1.00  6.85           N  
ATOM    332  CA  CYS A  21      25.592  -1.106  15.760  1.00  6.85           C  
ATOM    333  C   CYS A  21      26.704  -2.068  15.345  1.00  6.85           C  
ATOM    334  O   CYS A  21      27.765  -1.613  14.920  1.00  6.85           O  
ATOM    335  CB  CYS A  21      24.563  -1.820  16.631  1.00  6.85           C  
ATOM    336  SG  CYS A  21      25.253  -2.464  18.177  1.00  6.85           S  
ATOM    337  H   CYS A  21      24.607   0.471  14.716  1.00  6.85           H  
ATOM    338  HA  CYS A  21      26.039  -0.327  16.365  1.00  6.85           H  
ATOM    339 1HB  CYS A  21      23.763  -1.131  16.884  1.00  6.85           H  
ATOM    340 2HB  CYS A  21      24.103  -2.638  16.079  1.00  6.85           H  
ATOM    341  HG  CYS A  21      25.430  -1.262  18.739  1.00  6.85           H  
ATOM    342  N   GLY A  22      26.483  -3.391  15.476  1.00  7.49           N  
ATOM    343  CA  GLY A  22      27.499  -4.391  15.126  1.00  7.49           C  
ATOM    344  C   GLY A  22      28.551  -4.564  16.229  1.00  7.49           C  
ATOM    345  O   GLY A  22      29.642  -5.081  15.999  1.00  7.49           O  
ATOM    346  H   GLY A  22      25.586  -3.710  15.806  1.00  7.49           H  
ATOM    347 1HA  GLY A  22      27.009  -5.346  14.939  1.00  7.49           H  
ATOM    348 2HA  GLY A  22      27.985  -4.098  14.196  1.00  7.49           H  
ATOM    349  N   ARG A  23      28.229  -4.054  17.418  1.00  7.97           N  
ATOM    350  CA  ARG A  23      29.026  -4.008  18.673  1.00  7.97           C  
ATOM    351  C   ARG A  23      30.203  -3.025  18.574  1.00  7.97           C  
ATOM    352  O   ARG A  23      30.414  -2.184  19.458  1.00  7.97           O  
ATOM    353  CB  ARG A  23      29.570  -5.386  19.030  1.00  7.97           C  
ATOM    354  CG  ARG A  23      28.521  -6.425  19.381  1.00  7.97           C  
ATOM    355  CD  ARG A  23      29.141  -7.751  19.651  1.00  7.97           C  
ATOM    356  NE  ARG A  23      29.745  -8.316  18.443  1.00  7.97           N  
ATOM    357  CZ  ARG A  23      30.484  -9.444  18.406  1.00  7.97           C  
ATOM    358  NH1 ARG A  23      30.703 -10.125  19.510  1.00  7.97           N  
ATOM    359  NH2 ARG A  23      30.991  -9.868  17.260  1.00  7.97           N  
ATOM    360  H   ARG A  23      27.311  -3.642  17.464  1.00  7.97           H  
ATOM    361  HA  ARG A  23      28.372  -3.678  19.479  1.00  7.97           H  
ATOM    362 1HB  ARG A  23      30.189  -5.784  18.237  1.00  7.97           H  
ATOM    363 2HB  ARG A  23      30.215  -5.285  19.901  1.00  7.97           H  
ATOM    364 1HG  ARG A  23      27.983  -6.105  20.276  1.00  7.97           H  
ATOM    365 2HG  ARG A  23      27.822  -6.527  18.554  1.00  7.97           H  
ATOM    366 1HD  ARG A  23      29.923  -7.645  20.401  1.00  7.97           H  
ATOM    367 2HD  ARG A  23      28.383  -8.446  20.009  1.00  7.97           H  
ATOM    368  HE  ARG A  23      29.604  -7.816  17.570  1.00  7.97           H  
ATOM    369 1HH1 ARG A  23      30.319  -9.805  20.386  1.00  7.97           H  
ATOM    370 2HH1 ARG A  23      31.257 -10.970  19.480  1.00  7.97           H  
ATOM    371 1HH2 ARG A  23      30.824  -9.345  16.410  1.00  7.97           H  
ATOM    372 2HH2 ARG A  23      31.544 -10.713  17.233  1.00  7.97           H  
ATOM    373  N   LYS A  24      30.828  -2.977  17.409  1.00  8.09           N  
ATOM    374  CA  LYS A  24      31.771  -1.938  17.046  1.00  8.09           C  
ATOM    375  C   LYS A  24      30.906  -0.846  16.499  1.00  8.09           C  
ATOM    376  O   LYS A  24      30.844  -0.638  15.295  1.00  8.09           O  
ATOM    377  CB  LYS A  24      32.766  -2.411  15.996  1.00  8.09           C  
ATOM    378  CG  LYS A  24      33.746  -1.339  15.559  1.00  8.09           C  
ATOM    379  CD  LYS A  24      34.783  -1.878  14.589  1.00  8.09           C  
ATOM    380  CE  LYS A  24      35.553  -0.730  13.935  1.00  8.09           C  
ATOM    381  NZ  LYS A  24      36.343   0.050  14.905  1.00  8.09           N  
ATOM    382  H   LYS A  24      30.624  -3.719  16.746  1.00  8.09           H  
ATOM    383  HA  LYS A  24      32.289  -1.572  17.933  1.00  8.09           H  
ATOM    384 1HB  LYS A  24      33.331  -3.257  16.386  1.00  8.09           H  
ATOM    385 2HB  LYS A  24      32.218  -2.757  15.117  1.00  8.09           H  
ATOM    386 1HG  LYS A  24      33.199  -0.530  15.066  1.00  8.09           H  
ATOM    387 2HG  LYS A  24      34.251  -0.930  16.432  1.00  8.09           H  
ATOM    388 1HD  LYS A  24      35.488  -2.516  15.127  1.00  8.09           H  
ATOM    389 2HD  LYS A  24      34.295  -2.475  13.821  1.00  8.09           H  
ATOM    390 1HE  LYS A  24      36.222  -1.127  13.176  1.00  8.09           H  
ATOM    391 2HE  LYS A  24      34.843  -0.057  13.459  1.00  8.09           H  
ATOM    392 1HZ  LYS A  24      36.802   0.808  14.390  1.00  8.09           H  
ATOM    393 2HZ  LYS A  24      35.739   0.452  15.599  1.00  8.09           H  
ATOM    394 3HZ  LYS A  24      37.029  -0.529  15.347  1.00  8.09           H  
ATOM    395  N   GLN A  25      30.192  -0.183  17.386  1.00  7.81           N  
ATOM    396  CA  GLN A  25      29.103   0.663  16.956  1.00  7.81           C  
ATOM    397  C   GLN A  25      29.429   1.601  15.815  1.00  7.81           C  
ATOM    398  O   GLN A  25      30.220   2.541  15.963  1.00  7.81           O  
ATOM    399  CB  GLN A  25      28.601   1.479  18.132  1.00  7.81           C  
ATOM    400  CG  GLN A  25      27.911   0.666  19.200  1.00  7.81           C  
ATOM    401  CD  GLN A  25      27.374   1.538  20.320  1.00  7.81           C  
ATOM    402  OE1 GLN A  25      27.546   2.759  20.303  1.00  7.81           O  
ATOM    403  NE2 GLN A  25      26.729   0.921  21.305  1.00  7.81           N  
ATOM    404  H   GLN A  25      30.349  -0.398  18.374  1.00  7.81           H  
ATOM    405  HA  GLN A  25      28.301   0.018  16.625  1.00  7.81           H  
ATOM    406 1HB  GLN A  25      29.444   1.983  18.600  1.00  7.81           H  
ATOM    407 2HB  GLN A  25      27.940   2.237  17.777  1.00  7.81           H  
ATOM    408 1HG  GLN A  25      27.083   0.127  18.749  1.00  7.81           H  
ATOM    409 2HG  GLN A  25      28.629  -0.043  19.622  1.00  7.81           H  
ATOM    410 1HE2 GLN A  25      26.359   1.450  22.071  1.00  7.81           H  
ATOM    411 2HE2 GLN A  25      26.619  -0.071  21.284  1.00  7.81           H  
ATOM    412  N   PHE A  26      28.710   1.405  14.713  1.00  7.28           N  
ATOM    413  CA  PHE A  26      28.864   2.254  13.544  1.00  7.28           C  
ATOM    414  C   PHE A  26      27.704   3.213  13.365  1.00  7.28           C  
ATOM    415  O   PHE A  26      26.535   2.820  13.300  1.00  7.28           O  
ATOM    416  CB  PHE A  26      28.976   1.445  12.253  1.00  7.28           C  
ATOM    417  CG  PHE A  26      30.209   0.612  12.105  1.00  7.28           C  
ATOM    418  CD1 PHE A  26      30.199  -0.724  12.455  1.00  7.28           C  
ATOM    419  CD2 PHE A  26      31.384   1.162  11.614  1.00  7.28           C  
ATOM    420  CE1 PHE A  26      31.332  -1.500  12.313  1.00  7.28           C  
ATOM    421  CE2 PHE A  26      32.520   0.391  11.474  1.00  7.28           C  
ATOM    422  CZ  PHE A  26      32.489  -0.945  11.821  1.00  7.28           C  
ATOM    423  H   PHE A  26      28.126   0.568  14.681  1.00  7.28           H  
ATOM    424  HA  PHE A  26      29.774   2.842  13.666  1.00  7.28           H  
ATOM    425 1HB  PHE A  26      28.119   0.778  12.183  1.00  7.28           H  
ATOM    426 2HB  PHE A  26      28.925   2.126  11.406  1.00  7.28           H  
ATOM    427  HD1 PHE A  26      29.282  -1.165  12.854  1.00  7.28           H  
ATOM    428  HD2 PHE A  26      31.406   2.220  11.340  1.00  7.28           H  
ATOM    429  HE1 PHE A  26      31.306  -2.549  12.598  1.00  7.28           H  
ATOM    430  HE2 PHE A  26      33.444   0.836  11.089  1.00  7.28           H  
ATOM    431  HZ  PHE A  26      33.381  -1.554  11.711  1.00  7.28           H  
ATOM    432  N   PHE A  27      28.053   4.477  13.207  1.00  6.67           N  
ATOM    433  CA  PHE A  27      27.101   5.548  12.970  1.00  6.67           C  
ATOM    434  C   PHE A  27      27.520   6.263  11.694  1.00  6.67           C  
ATOM    435  O   PHE A  27      28.702   6.230  11.342  1.00  6.67           O  
ATOM    436  CB  PHE A  27      27.064   6.532  14.126  1.00  6.67           C  
ATOM    437  CG  PHE A  27      26.611   6.004  15.465  1.00  6.67           C  
ATOM    438  CD1 PHE A  27      27.495   5.381  16.341  1.00  6.67           C  
ATOM    439  CD2 PHE A  27      25.297   6.192  15.874  1.00  6.67           C  
ATOM    440  CE1 PHE A  27      27.073   4.958  17.582  1.00  6.67           C  
ATOM    441  CE2 PHE A  27      24.876   5.770  17.122  1.00  6.67           C  
ATOM    442  CZ  PHE A  27      25.770   5.150  17.976  1.00  6.67           C  
ATOM    443  H   PHE A  27      29.034   4.714  13.271  1.00  6.67           H  
ATOM    444  HA  PHE A  27      26.109   5.126  12.828  1.00  6.67           H  
ATOM    445 1HB  PHE A  27      28.020   7.010  14.240  1.00  6.67           H  
ATOM    446 2HB  PHE A  27      26.373   7.294  13.855  1.00  6.67           H  
ATOM    447  HD1 PHE A  27      28.528   5.229  16.050  1.00  6.67           H  
ATOM    448  HD2 PHE A  27      24.598   6.694  15.191  1.00  6.67           H  
ATOM    449  HE1 PHE A  27      27.774   4.473  18.261  1.00  6.67           H  
ATOM    450  HE2 PHE A  27      23.843   5.925  17.432  1.00  6.67           H  
ATOM    451  HZ  PHE A  27      25.447   4.810  18.961  1.00  6.67           H  
ATOM    452  N   LYS A  28      26.573   6.886  10.995  1.00  6.14           N  
ATOM    453  CA  LYS A  28      26.905   7.574   9.739  1.00  6.14           C  
ATOM    454  C   LYS A  28      26.986   9.112   9.707  1.00  6.14           C  
ATOM    455  O   LYS A  28      27.019   9.675   8.611  1.00  6.14           O  
ATOM    456  CB  LYS A  28      25.951   7.126   8.643  1.00  6.14           C  
ATOM    457  CG  LYS A  28      26.015   5.627   8.332  1.00  6.14           C  
ATOM    458  CD  LYS A  28      27.381   5.230   7.772  1.00  6.14           C  
ATOM    459  CE  LYS A  28      27.423   3.755   7.366  1.00  6.14           C  
ATOM    460  NZ  LYS A  28      28.766   3.362   6.826  1.00  6.14           N  
ATOM    461  H   LYS A  28      25.606   6.836  11.325  1.00  6.14           H  
ATOM    462  HA  LYS A  28      27.894   7.228   9.447  1.00  6.14           H  
ATOM    463 1HB  LYS A  28      24.937   7.383   8.933  1.00  6.14           H  
ATOM    464 2HB  LYS A  28      26.171   7.667   7.726  1.00  6.14           H  
ATOM    465 1HG  LYS A  28      25.810   5.057   9.241  1.00  6.14           H  
ATOM    466 2HG  LYS A  28      25.258   5.386   7.592  1.00  6.14           H  
ATOM    467 1HD  LYS A  28      27.612   5.846   6.902  1.00  6.14           H  
ATOM    468 2HD  LYS A  28      28.146   5.407   8.532  1.00  6.14           H  
ATOM    469 1HE  LYS A  28      27.205   3.142   8.239  1.00  6.14           H  
ATOM    470 2HE  LYS A  28      26.667   3.571   6.604  1.00  6.14           H  
ATOM    471 1HZ  LYS A  28      28.755   2.383   6.572  1.00  6.14           H  
ATOM    472 2HZ  LYS A  28      28.977   3.918   6.009  1.00  6.14           H  
ATOM    473 3HZ  LYS A  28      29.472   3.520   7.533  1.00  6.14           H  
ATOM    474  N   SER A  29      27.022   9.816  10.839  1.00  5.74           N  
ATOM    475  CA  SER A  29      27.122  11.278  10.742  1.00  5.74           C  
ATOM    476  C   SER A  29      28.299  11.756   9.914  1.00  5.74           C  
ATOM    477  O   SER A  29      29.419  11.260  10.027  1.00  5.74           O  
ATOM    478  CB  SER A  29      27.248  11.939  12.098  1.00  5.74           C  
ATOM    479  OG  SER A  29      27.536  13.320  11.958  1.00  5.74           O  
ATOM    480  H   SER A  29      26.948   9.386  11.766  1.00  5.74           H  
ATOM    481  HA  SER A  29      26.208  11.641  10.273  1.00  5.74           H  
ATOM    482 1HB  SER A  29      26.312  11.838  12.623  1.00  5.74           H  
ATOM    483 2HB  SER A  29      28.019  11.445  12.690  1.00  5.74           H  
ATOM    484  HG  SER A  29      27.304  13.713  12.810  1.00  5.74           H  
ATOM    485  N   ASN A  30      28.050  12.821   9.163  1.00  5.52           N  
ATOM    486  CA  ASN A  30      29.030  13.473   8.305  1.00  5.52           C  
ATOM    487  C   ASN A  30      30.223  14.014   9.080  1.00  5.52           C  
ATOM    488  O   ASN A  30      31.266  14.317   8.493  1.00  5.52           O  
ATOM    489  CB  ASN A  30      28.381  14.622   7.555  1.00  5.52           C  
ATOM    490  CG  ASN A  30      27.456  14.182   6.457  1.00  5.52           C  
ATOM    491  OD1 ASN A  30      27.508  13.045   5.976  1.00  5.52           O  
ATOM    492  ND2 ASN A  30      26.595  15.077   6.047  1.00  5.52           N  
ATOM    493  H   ASN A  30      27.105  13.175   9.161  1.00  5.52           H  
ATOM    494  HA  ASN A  30      29.405  12.737   7.591  1.00  5.52           H  
ATOM    495 1HB  ASN A  30      27.818  15.234   8.260  1.00  5.52           H  
ATOM    496 2HB  ASN A  30      29.158  15.255   7.129  1.00  5.52           H  
ATOM    497 1HD2 ASN A  30      25.949  14.850   5.318  1.00  5.52           H  
ATOM    498 2HD2 ASN A  30      26.584  15.987   6.461  1.00  5.52           H  
ATOM    499  N   TYR A  31      30.067  14.174  10.389  1.00  5.45           N  
ATOM    500  CA  TYR A  31      31.118  14.750  11.196  1.00  5.45           C  
ATOM    501  C   TYR A  31      31.962  13.732  11.966  1.00  5.45           C  
ATOM    502  O   TYR A  31      32.777  14.124  12.804  1.00  5.45           O  
ATOM    503  CB  TYR A  31      30.475  15.756  12.126  1.00  5.45           C  
ATOM    504  CG  TYR A  31      29.800  16.837  11.320  1.00  5.45           C  
ATOM    505  CD1 TYR A  31      28.425  16.794  11.135  1.00  5.45           C  
ATOM    506  CD2 TYR A  31      30.548  17.848  10.741  1.00  5.45           C  
ATOM    507  CE1 TYR A  31      27.801  17.764  10.376  1.00  5.45           C  
ATOM    508  CE2 TYR A  31      29.922  18.818   9.981  1.00  5.45           C  
ATOM    509  CZ  TYR A  31      28.555  18.778   9.798  1.00  5.45           C  
ATOM    510  OH  TYR A  31      27.932  19.742   9.039  1.00  5.45           O  
ATOM    511  H   TYR A  31      29.195  13.882  10.837  1.00  5.45           H  
ATOM    512  HA  TYR A  31      31.793  15.287  10.531  1.00  5.45           H  
ATOM    513 1HB  TYR A  31      29.732  15.263  12.754  1.00  5.45           H  
ATOM    514 2HB  TYR A  31      31.227  16.210  12.770  1.00  5.45           H  
ATOM    515  HD1 TYR A  31      27.840  15.995  11.586  1.00  5.45           H  
ATOM    516  HD2 TYR A  31      31.629  17.877  10.880  1.00  5.45           H  
ATOM    517  HE1 TYR A  31      26.721  17.730  10.228  1.00  5.45           H  
ATOM    518  HE2 TYR A  31      30.510  19.615   9.524  1.00  5.45           H  
ATOM    519  HH  TYR A  31      28.587  20.370   8.722  1.00  5.45           H  
ATOM    520  N   ALA A  32      31.806  12.431  11.691  1.00  5.49           N  
ATOM    521  CA  ALA A  32      32.664  11.468  12.385  1.00  5.49           C  
ATOM    522  C   ALA A  32      32.872  10.178  11.608  1.00  5.49           C  
ATOM    523  O   ALA A  32      31.940   9.613  11.047  1.00  5.49           O  
ATOM    524  CB  ALA A  32      32.072  11.118  13.741  1.00  5.49           C  
ATOM    525  H   ALA A  32      31.107  12.114  11.015  1.00  5.49           H  
ATOM    526  HA  ALA A  32      33.638  11.933  12.525  1.00  5.49           H  
ATOM    527 1HB  ALA A  32      32.739  10.430  14.254  1.00  5.49           H  
ATOM    528 2HB  ALA A  32      31.953  12.023  14.337  1.00  5.49           H  
ATOM    529 3HB  ALA A  32      31.099  10.644  13.601  1.00  5.49           H  
ATOM    530  N   ASP A  33      34.101   9.664  11.671  1.00  5.63           N  
ATOM    531  CA  ASP A  33      34.429   8.372  11.071  1.00  5.63           C  
ATOM    532  C   ASP A  33      34.369   7.273  12.123  1.00  5.63           C  
ATOM    533  O   ASP A  33      34.150   6.106  11.813  1.00  5.63           O  
ATOM    534  CB  ASP A  33      35.836   8.405  10.468  1.00  5.63           C  
ATOM    535  CG  ASP A  33      35.977   9.424   9.343  1.00  5.63           C  
ATOM    536  OD1 ASP A  33      35.229   9.360   8.406  1.00  5.63           O  
ATOM    537  OD2 ASP A  33      36.837  10.265   9.448  1.00  5.63           O  
ATOM    538  H   ASP A  33      34.823  10.200  12.127  1.00  5.63           H  
ATOM    539  HA  ASP A  33      33.705   8.150  10.290  1.00  5.63           H  
ATOM    540 1HB  ASP A  33      36.566   8.633  11.246  1.00  5.63           H  
ATOM    541 2HB  ASP A  33      36.080   7.417  10.072  1.00  5.63           H  
ATOM    542  N   LEU A  34      34.664   7.662  13.362  1.00  5.87           N  
ATOM    543  CA  LEU A  34      34.774   6.814  14.562  1.00  5.87           C  
ATOM    544  C   LEU A  34      35.943   5.801  14.540  1.00  5.87           C  
ATOM    545  O   LEU A  34      36.187   5.112  15.527  1.00  5.87           O  
ATOM    546  CB  LEU A  34      33.454   6.061  14.761  1.00  5.87           C  
ATOM    547  CG  LEU A  34      32.199   6.946  14.823  1.00  5.87           C  
ATOM    548  CD1 LEU A  34      30.980   6.067  14.960  1.00  5.87           C  
ATOM    549  CD2 LEU A  34      32.322   7.912  15.988  1.00  5.87           C  
ATOM    550  H   LEU A  34      34.814   8.649  13.491  1.00  5.87           H  
ATOM    551  HA  LEU A  34      34.924   7.473  15.417  1.00  5.87           H  
ATOM    552 1HB  LEU A  34      33.324   5.327  13.969  1.00  5.87           H  
ATOM    553 2HB  LEU A  34      33.513   5.519  15.704  1.00  5.87           H  
ATOM    554  HG  LEU A  34      32.096   7.514  13.896  1.00  5.87           H  
ATOM    555 1HD1 LEU A  34      30.107   6.696  14.998  1.00  5.87           H  
ATOM    556 2HD1 LEU A  34      30.916   5.394  14.106  1.00  5.87           H  
ATOM    557 3HD1 LEU A  34      31.048   5.479  15.878  1.00  5.87           H  
ATOM    558 1HD2 LEU A  34      31.433   8.545  16.036  1.00  5.87           H  
ATOM    559 2HD2 LEU A  34      32.416   7.351  16.919  1.00  5.87           H  
ATOM    560 3HD2 LEU A  34      33.204   8.536  15.852  1.00  5.87           H  
ATOM    561  N   ASP A  35      36.708   5.805  13.447  1.00  6.26           N  
ATOM    562  CA  ASP A  35      37.922   5.022  13.234  1.00  6.26           C  
ATOM    563  C   ASP A  35      39.106   5.937  12.993  1.00  6.26           C  
ATOM    564  O   ASP A  35      40.048   5.589  12.276  1.00  6.26           O  
ATOM    565  CB  ASP A  35      37.776   4.036  12.064  1.00  6.26           C  
ATOM    566  CG  ASP A  35      37.022   2.741  12.424  1.00  6.26           C  
ATOM    567  OD1 ASP A  35      37.262   2.220  13.506  1.00  6.26           O  
ATOM    568  OD2 ASP A  35      36.242   2.274  11.630  1.00  6.26           O  
ATOM    569  H   ASP A  35      36.408   6.396  12.689  1.00  6.26           H  
ATOM    570  HA  ASP A  35      38.127   4.445  14.136  1.00  6.26           H  
ATOM    571 1HB  ASP A  35      37.246   4.530  11.247  1.00  6.26           H  
ATOM    572 2HB  ASP A  35      38.767   3.771  11.696  1.00  6.26           H  
ATOM    573  N   SER A  36      39.070   7.128  13.588  1.00  6.84           N  
ATOM    574  CA  SER A  36      40.121   8.127  13.384  1.00  6.84           C  
ATOM    575  C   SER A  36      41.376   7.773  14.187  1.00  6.84           C  
ATOM    576  O   SER A  36      41.805   8.488  15.096  1.00  6.84           O  
ATOM    577  CB  SER A  36      39.607   9.485  13.812  1.00  6.84           C  
ATOM    578  OG  SER A  36      38.479   9.852  13.058  1.00  6.84           O  
ATOM    579  H   SER A  36      38.288   7.342  14.188  1.00  6.84           H  
ATOM    580  HA  SER A  36      40.378   8.154  12.325  1.00  6.84           H  
ATOM    581 1HB  SER A  36      39.353   9.465  14.870  1.00  6.84           H  
ATOM    582 2HB  SER A  36      40.394  10.228  13.679  1.00  6.84           H  
ATOM    583  HG  SER A  36      38.755   9.826  12.132  1.00  6.84           H  
ATOM    584  N   ASN A  37      41.999   6.676  13.793  1.00  7.66           N  
ATOM    585  CA  ASN A  37      43.130   6.087  14.488  1.00  7.66           C  
ATOM    586  C   ASN A  37      44.445   6.738  14.101  1.00  7.66           C  
ATOM    587  O   ASN A  37      45.306   6.125  13.469  1.00  7.66           O  
ATOM    588  CB  ASN A  37      43.146   4.599  14.215  1.00  7.66           C  
ATOM    589  CG  ASN A  37      41.922   3.921  14.795  1.00  7.66           C  
ATOM    590  OD1 ASN A  37      41.511   4.224  15.923  1.00  7.66           O  
ATOM    591  ND2 ASN A  37      41.330   3.027  14.045  1.00  7.66           N  
ATOM    592  H   ASN A  37      41.594   6.185  13.000  1.00  7.66           H  
ATOM    593  HA  ASN A  37      42.996   6.244  15.559  1.00  7.66           H  
ATOM    594 1HB  ASN A  37      43.169   4.427  13.136  1.00  7.66           H  
ATOM    595 2HB  ASN A  37      44.043   4.155  14.642  1.00  7.66           H  
ATOM    596 1HD2 ASN A  37      40.510   2.557  14.378  1.00  7.66           H  
ATOM    597 2HD2 ASN A  37      41.690   2.820  13.135  1.00  7.66           H  
ATOM    598  N   SER A  38      44.576   8.003  14.474  1.00  8.81           N  
ATOM    599  CA  SER A  38      45.769   8.773  14.168  1.00  8.81           C  
ATOM    600  C   SER A  38      46.988   8.102  14.787  1.00  8.81           C  
ATOM    601  O   SER A  38      46.926   7.628  15.925  1.00  8.81           O  
ATOM    602  CB  SER A  38      45.630  10.189  14.685  1.00  8.81           C  
ATOM    603  OG  SER A  38      46.807  10.914  14.467  1.00  8.81           O  
ATOM    604  H   SER A  38      43.789   8.420  14.974  1.00  8.81           H  
ATOM    605  HA  SER A  38      45.903   8.800  13.085  1.00  8.81           H  
ATOM    606 1HB  SER A  38      44.794  10.680  14.189  1.00  8.81           H  
ATOM    607 2HB  SER A  38      45.409  10.162  15.750  1.00  8.81           H  
ATOM    608  HG  SER A  38      47.515  10.378  14.839  1.00  8.81           H  
ATOM    609  N   ASP A  39      48.092   8.070  14.045  1.00 10.36           N  
ATOM    610  CA  ASP A  39      49.333   7.452  14.508  1.00 10.36           C  
ATOM    611  C   ASP A  39      50.535   8.174  13.902  1.00 10.36           C  
ATOM    612  O   ASP A  39      50.807   8.043  12.708  1.00 10.36           O  
ATOM    613  CB  ASP A  39      49.351   5.960  14.128  1.00 10.36           C  
ATOM    614  CG  ASP A  39      50.553   5.149  14.685  1.00 10.36           C  
ATOM    615  OD1 ASP A  39      51.418   5.721  15.292  1.00 10.36           O  
ATOM    616  OD2 ASP A  39      50.576   3.953  14.476  1.00 10.36           O  
ATOM    617  H   ASP A  39      48.065   8.477  13.120  1.00 10.36           H  
ATOM    618  HA  ASP A  39      49.388   7.542  15.595  1.00 10.36           H  
ATOM    619 1HB  ASP A  39      48.429   5.490  14.483  1.00 10.36           H  
ATOM    620 2HB  ASP A  39      49.357   5.869  13.041  1.00 10.36           H  
ATOM    621  N   ASP A  40      51.213   8.989  14.703  1.00 12.36           N  
ATOM    622  CA  ASP A  40      52.349   9.759  14.211  1.00 12.36           C  
ATOM    623  C   ASP A  40      53.596   8.889  14.228  1.00 12.36           C  
ATOM    624  O   ASP A  40      54.117   8.551  15.290  1.00 12.36           O  
ATOM    625  CB  ASP A  40      52.601  11.024  15.033  1.00 12.36           C  
ATOM    626  CG  ASP A  40      53.734  11.907  14.433  1.00 12.36           C  
ATOM    627  OD1 ASP A  40      54.357  11.484  13.468  1.00 12.36           O  
ATOM    628  OD2 ASP A  40      53.957  12.982  14.943  1.00 12.36           O  
ATOM    629  H   ASP A  40      50.947   9.050  15.676  1.00 12.36           H  
ATOM    630  HA  ASP A  40      52.151  10.050  13.177  1.00 12.36           H  
ATOM    631 1HB  ASP A  40      51.686  11.615  15.087  1.00 12.36           H  
ATOM    632 2HB  ASP A  40      52.875  10.746  16.051  1.00 12.36           H  
ATOM    633  N   PHE A  41      54.065   8.517  13.050  1.00 14.76           N  
ATOM    634  CA  PHE A  41      55.196   7.612  12.902  1.00 14.76           C  
ATOM    635  C   PHE A  41      56.537   8.236  13.318  1.00 14.76           C  
ATOM    636  O   PHE A  41      57.500   7.500  13.546  1.00 14.76           O  
ATOM    637  CB  PHE A  41      55.297   7.138  11.455  1.00 14.76           C  
ATOM    638  CG  PHE A  41      54.169   6.236  11.034  1.00 14.76           C  
ATOM    639  CD1 PHE A  41      53.393   5.565  11.973  1.00 14.76           C  
ATOM    640  CD2 PHE A  41      53.881   6.055   9.688  1.00 14.76           C  
ATOM    641  CE1 PHE A  41      52.361   4.743  11.570  1.00 14.76           C  
ATOM    642  CE2 PHE A  41      52.847   5.232   9.287  1.00 14.76           C  
ATOM    643  CZ  PHE A  41      52.086   4.577  10.232  1.00 14.76           C  
ATOM    644  H   PHE A  41      53.593   8.859  12.225  1.00 14.76           H  
ATOM    645  HA  PHE A  41      55.017   6.746  13.541  1.00 14.76           H  
ATOM    646 1HB  PHE A  41      55.310   8.006  10.796  1.00 14.76           H  
ATOM    647 2HB  PHE A  41      56.236   6.606  11.313  1.00 14.76           H  
ATOM    648  HD1 PHE A  41      53.594   5.691  13.043  1.00 14.76           H  
ATOM    649  HD2 PHE A  41      54.484   6.574   8.943  1.00 14.76           H  
ATOM    650  HE1 PHE A  41      51.759   4.224  12.317  1.00 14.76           H  
ATOM    651  HE2 PHE A  41      52.633   5.098   8.227  1.00 14.76           H  
ATOM    652  HZ  PHE A  41      51.269   3.928   9.923  1.00 14.76           H  
ATOM    653  N   ASP A  42      56.587   9.580  13.371  1.00 17.40           N  
ATOM    654  CA  ASP A  42      57.776  10.370  13.701  1.00 17.40           C  
ATOM    655  C   ASP A  42      58.749  10.433  12.522  1.00 17.40           C  
ATOM    656  O   ASP A  42      59.707  11.203  12.555  1.00 17.40           O  
ATOM    657  OXT ASP A  42      58.442   9.894  11.458  1.00 17.40           O  
ATOM    658  CB  ASP A  42      58.496   9.838  14.958  1.00 17.40           C  
ATOM    659  CG  ASP A  42      59.567  10.809  15.496  1.00 17.40           C  
ATOM    660  OD1 ASP A  42      59.818  11.800  14.851  1.00 17.40           O  
ATOM    661  OD2 ASP A  42      60.109  10.551  16.549  1.00 17.40           O  
ATOM    662  H   ASP A  42      55.719  10.111  13.215  1.00 17.40           H  
ATOM    663  HA  ASP A  42      57.447  11.386  13.916  1.00 17.40           H  
ATOM    664 1HB  ASP A  42      57.763   9.639  15.743  1.00 17.40           H  
ATOM    665 2HB  ASP A  42      59.001   8.904  14.735  1.00 17.40           H  
TER     666
ENDMDL

