REMARK ID 637816 MODEL 1 A30.5-FLAG
PFRMAT TS
TARGET A30.5-FLAG
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   MET A   1       0.987  -2.846  -1.145  1.00  6.64           N  
ATOM      2  CA  MET A   1       2.413  -2.542  -1.109  1.00  6.64           C  
ATOM      3  C   MET A   1       2.642  -1.053  -0.916  1.00  6.64           C  
ATOM      4  O   MET A   1       2.382  -0.255  -1.820  1.00  6.64           O  
ATOM      5  CB  MET A   1       3.095  -2.990  -2.407  1.00  6.64           C  
ATOM      6  CG  MET A   1       4.604  -2.735  -2.423  1.00  6.64           C  
ATOM      7  SD  MET A   1       5.394  -3.193  -3.966  1.00  6.64           S  
ATOM      8  CE  MET A   1       4.772  -1.915  -5.062  1.00  6.64           C  
ATOM      9 1H   MET A   1       0.787  -3.597  -0.500  1.00  6.64           H  
ATOM     10 2H   MET A   1       0.475  -2.021  -0.866  1.00  6.64           H  
ATOM     11 3H   MET A   1       0.715  -3.115  -2.079  1.00  6.64           H  
ATOM     12  HA  MET A   1       2.864  -3.060  -0.261  1.00  6.64           H  
ATOM     13 1HB  MET A   1       2.934  -4.054  -2.561  1.00  6.64           H  
ATOM     14 2HB  MET A   1       2.655  -2.459  -3.251  1.00  6.64           H  
ATOM     15 1HG  MET A   1       4.792  -1.676  -2.229  1.00  6.64           H  
ATOM     16 2HG  MET A   1       5.066  -3.310  -1.630  1.00  6.64           H  
ATOM     17 1HE  MET A   1       5.179  -2.066  -6.062  1.00  6.64           H  
ATOM     18 2HE  MET A   1       3.682  -1.964  -5.101  1.00  6.64           H  
ATOM     19 3HE  MET A   1       5.071  -0.936  -4.693  1.00  6.64           H  
ATOM     20  N   SER A   2       3.099  -0.671   0.269  1.00  6.44           N  
ATOM     21  CA  SER A   2       3.372   0.734   0.556  1.00  6.44           C  
ATOM     22  C   SER A   2       4.723   1.111  -0.015  1.00  6.44           C  
ATOM     23  O   SER A   2       5.486   0.227  -0.402  1.00  6.44           O  
ATOM     24  CB  SER A   2       3.378   0.981   2.044  1.00  6.44           C  
ATOM     25  OG  SER A   2       4.456   0.302   2.654  1.00  6.44           O  
ATOM     26  H   SER A   2       3.309  -1.364   1.005  1.00  6.44           H  
ATOM     27  HA  SER A   2       2.606   1.352   0.085  1.00  6.44           H  
ATOM     28 1HB  SER A   2       3.463   2.046   2.235  1.00  6.44           H  
ATOM     29 2HB  SER A   2       2.442   0.639   2.477  1.00  6.44           H  
ATOM     30  HG  SER A   2       4.216  -0.660   2.626  1.00  6.44           H  
ATOM     31  N   ALA A   3       5.057   2.404  -0.030  1.00  6.04           N  
ATOM     32  CA  ALA A   3       6.388   2.810  -0.486  1.00  6.04           C  
ATOM     33  C   ALA A   3       7.465   2.147   0.368  1.00  6.04           C  
ATOM     34  O   ALA A   3       8.534   1.787  -0.121  1.00  6.04           O  
ATOM     35  CB  ALA A   3       6.549   4.312  -0.421  1.00  6.04           C  
ATOM     36  H   ALA A   3       4.393   3.101   0.276  1.00  6.04           H  
ATOM     37  HA  ALA A   3       6.509   2.480  -1.517  1.00  6.04           H  
ATOM     38 1HB  ALA A   3       7.542   4.584  -0.780  1.00  6.04           H  
ATOM     39 2HB  ALA A   3       5.793   4.789  -1.049  1.00  6.04           H  
ATOM     40 3HB  ALA A   3       6.429   4.647   0.607  1.00  6.04           H  
ATOM     41  N   VAL A   4       7.159   1.958   1.649  1.00  5.77           N  
ATOM     42  CA  VAL A   4       8.069   1.324   2.582  1.00  5.77           C  
ATOM     43  C   VAL A   4       8.310  -0.128   2.187  1.00  5.77           C  
ATOM     44  O   VAL A   4       9.452  -0.591   2.202  1.00  5.77           O  
ATOM     45  CB  VAL A   4       7.512   1.396   4.007  1.00  5.77           C  
ATOM     46  CG1 VAL A   4       8.380   0.574   4.946  1.00  5.77           C  
ATOM     47  CG2 VAL A   4       7.454   2.855   4.440  1.00  5.77           C  
ATOM     48  H   VAL A   4       6.255   2.260   1.983  1.00  5.77           H  
ATOM     49  HA  VAL A   4       9.018   1.859   2.551  1.00  5.77           H  
ATOM     50  HB  VAL A   4       6.516   0.964   4.029  1.00  5.77           H  
ATOM     51 1HG1 VAL A   4       7.969   0.623   5.954  1.00  5.77           H  
ATOM     52 2HG1 VAL A   4       8.393  -0.466   4.609  1.00  5.77           H  
ATOM     53 3HG1 VAL A   4       9.393   0.970   4.947  1.00  5.77           H  
ATOM     54 1HG2 VAL A   4       7.050   2.920   5.451  1.00  5.77           H  
ATOM     55 2HG2 VAL A   4       8.456   3.280   4.421  1.00  5.77           H  
ATOM     56 3HG2 VAL A   4       6.810   3.411   3.757  1.00  5.77           H  
ATOM     57  N   ASP A   5       7.249  -0.830   1.770  1.00  5.69           N  
ATOM     58  CA  ASP A   5       7.383  -2.247   1.417  1.00  5.69           C  
ATOM     59  C   ASP A   5       8.064  -2.359   0.056  1.00  5.69           C  
ATOM     60  O   ASP A   5       8.885  -3.250  -0.182  1.00  5.69           O  
ATOM     61  CB  ASP A   5       6.005  -2.886   1.254  1.00  5.69           C  
ATOM     62  CG  ASP A   5       5.152  -2.963   2.506  1.00  5.69           C  
ATOM     63  OD1 ASP A   5       5.581  -3.493   3.500  1.00  5.69           O  
ATOM     64  OD2 ASP A   5       4.043  -2.408   2.452  1.00  5.69           O  
ATOM     65  H   ASP A   5       6.329  -0.383   1.774  1.00  5.69           H  
ATOM     66  HA  ASP A   5       7.980  -2.764   2.170  1.00  5.69           H  
ATOM     67 1HB  ASP A   5       5.463  -2.313   0.516  1.00  5.69           H  
ATOM     68 2HB  ASP A   5       6.126  -3.893   0.852  1.00  5.69           H  
ATOM     69  N   PHE A   6       7.759  -1.426  -0.831  1.00  5.71           N  
ATOM     70  CA  PHE A   6       8.379  -1.396  -2.138  1.00  5.71           C  
ATOM     71  C   PHE A   6       9.885  -1.292  -1.971  1.00  5.71           C  
ATOM     72  O   PHE A   6      10.646  -2.103  -2.512  1.00  5.71           O  
ATOM     73  CB  PHE A   6       7.833  -0.206  -2.923  1.00  5.71           C  
ATOM     74  CG  PHE A   6       8.476   0.094  -4.230  1.00  5.71           C  
ATOM     75  CD1 PHE A   6       8.227  -0.668  -5.355  1.00  5.71           C  
ATOM     76  CD2 PHE A   6       9.302   1.193  -4.342  1.00  5.71           C  
ATOM     77  CE1 PHE A   6       8.796  -0.347  -6.565  1.00  5.71           C  
ATOM     78  CE2 PHE A   6       9.875   1.524  -5.546  1.00  5.71           C  
ATOM     79  CZ  PHE A   6       9.619   0.753  -6.666  1.00  5.71           C  
ATOM     80  H   PHE A   6       7.061  -0.719  -0.599  1.00  5.71           H  
ATOM     81  HA  PHE A   6       8.140  -2.323  -2.666  1.00  5.71           H  
ATOM     82 1HB  PHE A   6       6.769  -0.347  -3.088  1.00  5.71           H  
ATOM     83 2HB  PHE A   6       7.932   0.671  -2.312  1.00  5.71           H  
ATOM     84  HD1 PHE A   6       7.576  -1.531  -5.278  1.00  5.71           H  
ATOM     85  HD2 PHE A   6       9.490   1.798  -3.463  1.00  5.71           H  
ATOM     86  HE1 PHE A   6       8.589  -0.965  -7.440  1.00  5.71           H  
ATOM     87  HE2 PHE A   6      10.522   2.391  -5.616  1.00  5.71           H  
ATOM     88  HZ  PHE A   6      10.067   1.011  -7.623  1.00  5.71           H  
ATOM     89  N   LEU A   7      10.314  -0.306  -1.182  1.00  5.84           N  
ATOM     90  CA  LEU A   7      11.728  -0.117  -0.979  1.00  5.84           C  
ATOM     91  C   LEU A   7      12.356  -1.275  -0.219  1.00  5.84           C  
ATOM     92  O   LEU A   7      13.459  -1.691  -0.572  1.00  5.84           O  
ATOM     93  CB  LEU A   7      11.975   1.200  -0.259  1.00  5.84           C  
ATOM     94  CG  LEU A   7      11.621   2.418  -1.094  1.00  5.84           C  
ATOM     95  CD1 LEU A   7      11.826   3.674  -0.272  1.00  5.84           C  
ATOM     96  CD2 LEU A   7      12.442   2.392  -2.333  1.00  5.84           C  
ATOM     97  H   LEU A   7       9.652   0.336  -0.743  1.00  5.84           H  
ATOM     98  HA  LEU A   7      12.201  -0.061  -1.956  1.00  5.84           H  
ATOM     99 1HB  LEU A   7      11.362   1.226   0.644  1.00  5.84           H  
ATOM    100 2HB  LEU A   7      13.029   1.264   0.023  1.00  5.84           H  
ATOM    101  HG  LEU A   7      10.568   2.378  -1.370  1.00  5.84           H  
ATOM    102 1HD1 LEU A   7      11.566   4.550  -0.866  1.00  5.84           H  
ATOM    103 2HD1 LEU A   7      11.190   3.630   0.612  1.00  5.84           H  
ATOM    104 3HD1 LEU A   7      12.871   3.743   0.032  1.00  5.84           H  
ATOM    105 1HD2 LEU A   7      12.210   3.249  -2.961  1.00  5.84           H  
ATOM    106 2HD2 LEU A   7      13.466   2.416  -2.041  1.00  5.84           H  
ATOM    107 3HD2 LEU A   7      12.238   1.481  -2.879  1.00  5.84           H  
ATOM    108  N   GLU A   8      11.670  -1.845   0.785  1.00  6.26           N  
ATOM    109  CA  GLU A   8      12.266  -2.960   1.517  1.00  6.26           C  
ATOM    110  C   GLU A   8      12.596  -4.107   0.573  1.00  6.26           C  
ATOM    111  O   GLU A   8      13.674  -4.702   0.653  1.00  6.26           O  
ATOM    112  CB  GLU A   8      11.353  -3.463   2.638  1.00  6.26           C  
ATOM    113  CG  GLU A   8      11.981  -4.605   3.442  1.00  6.26           C  
ATOM    114  CD  GLU A   8      11.160  -5.089   4.634  1.00  6.26           C  
ATOM    115  OE1 GLU A   8      10.585  -4.286   5.322  1.00  6.26           O  
ATOM    116  OE2 GLU A   8      11.122  -6.291   4.844  1.00  6.26           O  
ATOM    117  H   GLU A   8      10.760  -1.480   1.074  1.00  6.26           H  
ATOM    118  HA  GLU A   8      13.194  -2.618   1.968  1.00  6.26           H  
ATOM    119 1HB  GLU A   8      11.115  -2.641   3.316  1.00  6.26           H  
ATOM    120 2HB  GLU A   8      10.417  -3.817   2.208  1.00  6.26           H  
ATOM    121 1HG  GLU A   8      12.130  -5.434   2.753  1.00  6.26           H  
ATOM    122 2HG  GLU A   8      12.960  -4.279   3.788  1.00  6.26           H  
ATOM    123  N   ARG A   9      11.682  -4.400  -0.353  1.00  7.01           N  
ATOM    124  CA  ARG A   9      11.913  -5.480  -1.297  1.00  7.01           C  
ATOM    125  C   ARG A   9      13.108  -5.162  -2.195  1.00  7.01           C  
ATOM    126  O   ARG A   9      13.952  -6.028  -2.446  1.00  7.01           O  
ATOM    127  CB  ARG A   9      10.662  -5.691  -2.136  1.00  7.01           C  
ATOM    128  CG  ARG A   9       9.488  -6.294  -1.365  1.00  7.01           C  
ATOM    129  CD  ARG A   9       8.248  -6.344  -2.184  1.00  7.01           C  
ATOM    130  NE  ARG A   9       7.122  -6.872  -1.431  1.00  7.01           N  
ATOM    131  CZ  ARG A   9       5.867  -6.974  -1.907  1.00  7.01           C  
ATOM    132  NH1 ARG A   9       5.602  -6.600  -3.138  1.00  7.01           N  
ATOM    133  NH2 ARG A   9       4.906  -7.458  -1.140  1.00  7.01           N  
ATOM    134  H   ARG A   9      10.801  -3.884  -0.379  1.00  7.01           H  
ATOM    135  HA  ARG A   9      12.121  -6.389  -0.736  1.00  7.01           H  
ATOM    136 1HB  ARG A   9      10.333  -4.731  -2.542  1.00  7.01           H  
ATOM    137 2HB  ARG A   9      10.884  -6.345  -2.976  1.00  7.01           H  
ATOM    138 1HG  ARG A   9       9.745  -7.310  -1.068  1.00  7.01           H  
ATOM    139 2HG  ARG A   9       9.291  -5.699  -0.474  1.00  7.01           H  
ATOM    140 1HD  ARG A   9       7.997  -5.327  -2.504  1.00  7.01           H  
ATOM    141 2HD  ARG A   9       8.403  -6.972  -3.057  1.00  7.01           H  
ATOM    142  HE  ARG A   9       7.289  -7.168  -0.480  1.00  7.01           H  
ATOM    143 1HH1 ARG A   9       6.343  -6.238  -3.723  1.00  7.01           H  
ATOM    144 2HH1 ARG A   9       4.665  -6.680  -3.503  1.00  7.01           H  
ATOM    145 1HH2 ARG A   9       5.112  -7.749  -0.194  1.00  7.01           H  
ATOM    146 2HH2 ARG A   9       3.966  -7.536  -1.499  1.00  7.01           H  
ATOM    147  N   LEU A  10      13.222  -3.905  -2.622  1.00  7.95           N  
ATOM    148  CA  LEU A  10      14.339  -3.484  -3.455  1.00  7.95           C  
ATOM    149  C   LEU A  10      15.664  -3.494  -2.692  1.00  7.95           C  
ATOM    150  O   LEU A  10      16.736  -3.659  -3.284  1.00  7.95           O  
ATOM    151  CB  LEU A  10      14.068  -2.118  -4.044  1.00  7.95           C  
ATOM    152  CG  LEU A  10      12.975  -2.055  -5.060  1.00  7.95           C  
ATOM    153  CD1 LEU A  10      12.751  -0.620  -5.424  1.00  7.95           C  
ATOM    154  CD2 LEU A  10      13.381  -2.880  -6.280  1.00  7.95           C  
ATOM    155  H   LEU A  10      12.489  -3.226  -2.391  1.00  7.95           H  
ATOM    156  HA  LEU A  10      14.424  -4.185  -4.284  1.00  7.95           H  
ATOM    157 1HB  LEU A  10      13.826  -1.430  -3.237  1.00  7.95           H  
ATOM    158 2HB  LEU A  10      14.966  -1.790  -4.538  1.00  7.95           H  
ATOM    159  HG  LEU A  10      12.044  -2.453  -4.638  1.00  7.95           H  
ATOM    160 1HD1 LEU A  10      11.965  -0.571  -6.160  1.00  7.95           H  
ATOM    161 2HD1 LEU A  10      12.460  -0.070  -4.540  1.00  7.95           H  
ATOM    162 3HD1 LEU A  10      13.666  -0.194  -5.838  1.00  7.95           H  
ATOM    163 1HD2 LEU A  10      12.587  -2.829  -7.023  1.00  7.95           H  
ATOM    164 2HD2 LEU A  10      14.302  -2.486  -6.706  1.00  7.95           H  
ATOM    165 3HD2 LEU A  10      13.538  -3.919  -5.986  1.00  7.95           H  
ATOM    166  N   ILE A  11      15.617  -3.273  -1.377  1.00  9.01           N  
ATOM    167  CA  ILE A  11      16.833  -3.353  -0.580  1.00  9.01           C  
ATOM    168  C   ILE A  11      17.280  -4.808  -0.506  1.00  9.01           C  
ATOM    169  O   ILE A  11      18.435  -5.122  -0.796  1.00  9.01           O  
ATOM    170  CB  ILE A  11      16.628  -2.785   0.838  1.00  9.01           C  
ATOM    171  CG1 ILE A  11      16.399  -1.293   0.742  1.00  9.01           C  
ATOM    172  CG2 ILE A  11      17.838  -3.087   1.708  1.00  9.01           C  
ATOM    173  CD1 ILE A  11      15.903  -0.649   1.994  1.00  9.01           C  
ATOM    174  H   ILE A  11      14.728  -3.054  -0.931  1.00  9.01           H  
ATOM    175  HA  ILE A  11      17.612  -2.776  -1.068  1.00  9.01           H  
ATOM    176  HB  ILE A  11      15.737  -3.232   1.281  1.00  9.01           H  
ATOM    177 1HG1 ILE A  11      17.330  -0.836   0.485  1.00  9.01           H  
ATOM    178 2HG1 ILE A  11      15.696  -1.100  -0.050  1.00  9.01           H  
ATOM    179 1HG2 ILE A  11      17.679  -2.680   2.705  1.00  9.01           H  
ATOM    180 2HG2 ILE A  11      17.976  -4.165   1.776  1.00  9.01           H  
ATOM    181 3HG2 ILE A  11      18.726  -2.637   1.271  1.00  9.01           H  
ATOM    182 1HD1 ILE A  11      15.781   0.419   1.834  1.00  9.01           H  
ATOM    183 2HD1 ILE A  11      14.943  -1.084   2.267  1.00  9.01           H  
ATOM    184 3HD1 ILE A  11      16.623  -0.814   2.792  1.00  9.01           H  
ATOM    185  N   LYS A  12      16.340  -5.705  -0.192  1.00  9.85           N  
ATOM    186  CA  LYS A  12      16.619  -7.138  -0.087  1.00  9.85           C  
ATOM    187  C   LYS A  12      17.102  -7.725  -1.413  1.00  9.85           C  
ATOM    188  O   LYS A  12      17.931  -8.638  -1.433  1.00  9.85           O  
ATOM    189  CB  LYS A  12      15.381  -7.876   0.419  1.00  9.85           C  
ATOM    190  CG  LYS A  12      15.072  -7.600   1.889  1.00  9.85           C  
ATOM    191  CD  LYS A  12      13.809  -8.303   2.348  1.00  9.85           C  
ATOM    192  CE  LYS A  12      13.527  -8.014   3.813  1.00  9.85           C  
ATOM    193  NZ  LYS A  12      12.230  -8.606   4.268  1.00  9.85           N  
ATOM    194  H   LYS A  12      15.396  -5.374   0.017  1.00  9.85           H  
ATOM    195  HA  LYS A  12      17.413  -7.276   0.643  1.00  9.85           H  
ATOM    196 1HB  LYS A  12      14.513  -7.568  -0.171  1.00  9.85           H  
ATOM    197 2HB  LYS A  12      15.511  -8.947   0.286  1.00  9.85           H  
ATOM    198 1HG  LYS A  12      15.911  -7.926   2.502  1.00  9.85           H  
ATOM    199 2HG  LYS A  12      14.942  -6.526   2.025  1.00  9.85           H  
ATOM    200 1HD  LYS A  12      12.966  -7.944   1.751  1.00  9.85           H  
ATOM    201 2HD  LYS A  12      13.912  -9.373   2.205  1.00  9.85           H  
ATOM    202 1HE  LYS A  12      14.336  -8.422   4.426  1.00  9.85           H  
ATOM    203 2HE  LYS A  12      13.493  -6.942   3.949  1.00  9.85           H  
ATOM    204 1HZ  LYS A  12      12.072  -8.368   5.241  1.00  9.85           H  
ATOM    205 2HZ  LYS A  12      11.468  -8.226   3.710  1.00  9.85           H  
ATOM    206 3HZ  LYS A  12      12.257  -9.609   4.163  1.00  9.85           H  
ATOM    207  N   ALA A  13      16.623  -7.162  -2.520  1.00 10.13           N  
ATOM    208  CA  ALA A  13      16.993  -7.592  -3.862  1.00 10.13           C  
ATOM    209  C   ALA A  13      18.367  -7.070  -4.289  1.00 10.13           C  
ATOM    210  O   ALA A  13      18.851  -7.425  -5.365  1.00 10.13           O  
ATOM    211  CB  ALA A  13      15.960  -7.111  -4.866  1.00 10.13           C  
ATOM    212  H   ALA A  13      15.910  -6.441  -2.429  1.00 10.13           H  
ATOM    213  HA  ALA A  13      17.026  -8.680  -3.867  1.00 10.13           H  
ATOM    214 1HB  ALA A  13      16.229  -7.461  -5.861  1.00 10.13           H  
ATOM    215 2HB  ALA A  13      14.978  -7.498  -4.595  1.00 10.13           H  
ATOM    216 3HB  ALA A  13      15.938  -6.025  -4.855  1.00 10.13           H  
ATOM    217  N   GLY A  14      18.988  -6.206  -3.479  1.00 10.13           N  
ATOM    218  CA  GLY A  14      20.285  -5.646  -3.826  1.00 10.13           C  
ATOM    219  C   GLY A  14      20.205  -4.544  -4.880  1.00 10.13           C  
ATOM    220  O   GLY A  14      21.171  -4.323  -5.611  1.00 10.13           O  
ATOM    221  H   GLY A  14      18.580  -5.939  -2.586  1.00 10.13           H  
ATOM    222 1HA  GLY A  14      20.744  -5.248  -2.919  1.00 10.13           H  
ATOM    223 2HA  GLY A  14      20.933  -6.444  -4.182  1.00 10.13           H  
ATOM    224  N   VAL A  15      19.059  -3.861  -4.969  1.00  9.65           N  
ATOM    225  CA  VAL A  15      18.864  -2.826  -5.975  1.00  9.65           C  
ATOM    226  C   VAL A  15      18.846  -1.398  -5.437  1.00  9.65           C  
ATOM    227  O   VAL A  15      19.623  -0.547  -5.887  1.00  9.65           O  
ATOM    228  CB  VAL A  15      17.520  -3.058  -6.679  1.00  9.65           C  
ATOM    229  CG1 VAL A  15      17.255  -1.946  -7.695  1.00  9.65           C  
ATOM    230  CG2 VAL A  15      17.528  -4.415  -7.332  1.00  9.65           C  
ATOM    231  H   VAL A  15      18.293  -4.060  -4.331  1.00  9.65           H  
ATOM    232  HA  VAL A  15      19.666  -2.909  -6.706  1.00  9.65           H  
ATOM    233  HB  VAL A  15      16.722  -3.027  -5.941  1.00  9.65           H  
ATOM    234 1HG1 VAL A  15      16.294  -2.113  -8.177  1.00  9.65           H  
ATOM    235 2HG1 VAL A  15      17.240  -0.983  -7.188  1.00  9.65           H  
ATOM    236 3HG1 VAL A  15      18.041  -1.949  -8.448  1.00  9.65           H  
ATOM    237 1HG2 VAL A  15      16.571  -4.595  -7.814  1.00  9.65           H  
ATOM    238 2HG2 VAL A  15      18.325  -4.456  -8.072  1.00  9.65           H  
ATOM    239 3HG2 VAL A  15      17.700  -5.179  -6.578  1.00  9.65           H  
ATOM    240  N   TYR A  16      17.952  -1.134  -4.489  1.00  8.33           N  
ATOM    241  CA  TYR A  16      17.737   0.233  -4.021  1.00  8.33           C  
ATOM    242  C   TYR A  16      18.939   0.916  -3.434  1.00  8.33           C  
ATOM    243  O   TYR A  16      19.198   2.056  -3.778  1.00  8.33           O  
ATOM    244  CB  TYR A  16      16.551   0.345  -3.082  1.00  8.33           C  
ATOM    245  CG  TYR A  16      16.332   1.717  -2.459  1.00  8.33           C  
ATOM    246  CD1 TYR A  16      15.899   2.788  -3.230  1.00  8.33           C  
ATOM    247  CD2 TYR A  16      16.474   1.882  -1.103  1.00  8.33           C  
ATOM    248  CE1 TYR A  16      15.635   4.017  -2.624  1.00  8.33           C  
ATOM    249  CE2 TYR A  16      16.202   3.080  -0.500  1.00  8.33           C  
ATOM    250  CZ  TYR A  16      15.783   4.149  -1.246  1.00  8.33           C  
ATOM    251  OH  TYR A  16      15.492   5.351  -0.628  1.00  8.33           O  
ATOM    252  H   TYR A  16      17.397  -1.905  -4.114  1.00  8.33           H  
ATOM    253  HA  TYR A  16      17.459   0.817  -4.898  1.00  8.33           H  
ATOM    254 1HB  TYR A  16      15.669   0.126  -3.634  1.00  8.33           H  
ATOM    255 2HB  TYR A  16      16.638  -0.389  -2.282  1.00  8.33           H  
ATOM    256  HD1 TYR A  16      15.765   2.672  -4.297  1.00  8.33           H  
ATOM    257  HD2 TYR A  16      16.788   1.064  -0.505  1.00  8.33           H  
ATOM    258  HE1 TYR A  16      15.292   4.863  -3.227  1.00  8.33           H  
ATOM    259  HE2 TYR A  16      16.316   3.180   0.575  1.00  8.33           H  
ATOM    260  HH  TYR A  16      15.420   6.041  -1.294  1.00  8.33           H  
ATOM    261  N   ILE A  17      19.677   0.270  -2.545  1.00  6.77           N  
ATOM    262  CA  ILE A  17      20.778   0.980  -1.909  1.00  6.77           C  
ATOM    263  C   ILE A  17      21.842   1.410  -2.928  1.00  6.77           C  
ATOM    264  O   ILE A  17      22.379   2.513  -2.844  1.00  6.77           O  
ATOM    265  CB  ILE A  17      21.408   0.138  -0.805  1.00  6.77           C  
ATOM    266  CG1 ILE A  17      20.344  -0.131   0.269  1.00  6.77           C  
ATOM    267  CG2 ILE A  17      22.599   0.866  -0.232  1.00  6.77           C  
ATOM    268  CD1 ILE A  17      19.747   1.118   0.875  1.00  6.77           C  
ATOM    269  H   ILE A  17      19.457  -0.684  -2.295  1.00  6.77           H  
ATOM    270  HA  ILE A  17      20.373   1.875  -1.442  1.00  6.77           H  
ATOM    271  HB  ILE A  17      21.722  -0.825  -1.208  1.00  6.77           H  
ATOM    272 1HG1 ILE A  17      19.549  -0.714  -0.184  1.00  6.77           H  
ATOM    273 2HG1 ILE A  17      20.790  -0.720   1.070  1.00  6.77           H  
ATOM    274 1HG2 ILE A  17      23.051   0.271   0.561  1.00  6.77           H  
ATOM    275 2HG2 ILE A  17      23.326   1.031  -1.022  1.00  6.77           H  
ATOM    276 3HG2 ILE A  17      22.275   1.825   0.172  1.00  6.77           H  
ATOM    277 1HD1 ILE A  17      18.999   0.843   1.623  1.00  6.77           H  
ATOM    278 2HD1 ILE A  17      20.535   1.704   1.349  1.00  6.77           H  
ATOM    279 3HD1 ILE A  17      19.273   1.714   0.098  1.00  6.77           H  
ATOM    280  N   TYR A  18      22.153   0.546  -3.900  1.00  5.61           N  
ATOM    281  CA  TYR A  18      23.100   0.914  -4.948  1.00  5.61           C  
ATOM    282  C   TYR A  18      22.607   2.146  -5.704  1.00  5.61           C  
ATOM    283  O   TYR A  18      23.353   3.120  -5.907  1.00  5.61           O  
ATOM    284  CB  TYR A  18      23.299  -0.233  -5.936  1.00  5.61           C  
ATOM    285  CG  TYR A  18      24.168   0.147  -7.117  1.00  5.61           C  
ATOM    286  CD1 TYR A  18      25.549   0.177  -6.993  1.00  5.61           C  
ATOM    287  CD2 TYR A  18      23.572   0.482  -8.328  1.00  5.61           C  
ATOM    288  CE1 TYR A  18      26.330   0.538  -8.076  1.00  5.61           C  
ATOM    289  CE2 TYR A  18      24.350   0.844  -9.406  1.00  5.61           C  
ATOM    290  CZ  TYR A  18      25.724   0.871  -9.286  1.00  5.61           C  
ATOM    291  OH  TYR A  18      26.504   1.230 -10.364  1.00  5.61           O  
ATOM    292  H   TYR A  18      21.699  -0.353  -3.932  1.00  5.61           H  
ATOM    293  HA  TYR A  18      24.057   1.159  -4.489  1.00  5.61           H  
ATOM    294 1HB  TYR A  18      23.759  -1.080  -5.426  1.00  5.61           H  
ATOM    295 2HB  TYR A  18      22.327  -0.567  -6.315  1.00  5.61           H  
ATOM    296  HD1 TYR A  18      26.015  -0.082  -6.044  1.00  5.61           H  
ATOM    297  HD2 TYR A  18      22.485   0.464  -8.424  1.00  5.61           H  
ATOM    298  HE1 TYR A  18      27.415   0.564  -7.981  1.00  5.61           H  
ATOM    299  HE2 TYR A  18      23.879   1.110 -10.353  1.00  5.61           H  
ATOM    300  HH  TYR A  18      25.937   1.472 -11.100  1.00  5.61           H  
ATOM    301  N   VAL A  19      21.346   2.089  -6.142  1.00  4.84           N  
ATOM    302  CA  VAL A  19      20.755   3.168  -6.916  1.00  4.84           C  
ATOM    303  C   VAL A  19      20.673   4.449  -6.103  1.00  4.84           C  
ATOM    304  O   VAL A  19      21.013   5.530  -6.592  1.00  4.84           O  
ATOM    305  CB  VAL A  19      19.356   2.762  -7.387  1.00  4.84           C  
ATOM    306  CG1 VAL A  19      18.667   3.950  -8.013  1.00  4.84           C  
ATOM    307  CG2 VAL A  19      19.480   1.617  -8.388  1.00  4.84           C  
ATOM    308  H   VAL A  19      20.778   1.261  -5.939  1.00  4.84           H  
ATOM    309  HA  VAL A  19      21.380   3.345  -7.789  1.00  4.84           H  
ATOM    310  HB  VAL A  19      18.768   2.434  -6.528  1.00  4.84           H  
ATOM    311 1HG1 VAL A  19      17.671   3.661  -8.340  1.00  4.84           H  
ATOM    312 2HG1 VAL A  19      18.593   4.747  -7.272  1.00  4.84           H  
ATOM    313 3HG1 VAL A  19      19.248   4.292  -8.867  1.00  4.84           H  
ATOM    314 1HG2 VAL A  19      18.490   1.313  -8.716  1.00  4.84           H  
ATOM    315 2HG2 VAL A  19      20.066   1.945  -9.245  1.00  4.84           H  
ATOM    316 3HG2 VAL A  19      19.977   0.770  -7.917  1.00  4.84           H  
ATOM    317  N   LEU A  20      20.253   4.316  -4.854  1.00  4.40           N  
ATOM    318  CA  LEU A  20      20.126   5.414  -3.928  1.00  4.40           C  
ATOM    319  C   LEU A  20      21.440   6.130  -3.758  1.00  4.40           C  
ATOM    320  O   LEU A  20      21.522   7.342  -3.960  1.00  4.40           O  
ATOM    321  CB  LEU A  20      19.700   4.873  -2.561  1.00  4.40           C  
ATOM    322  CG  LEU A  20      19.653   5.877  -1.451  1.00  4.40           C  
ATOM    323  CD1 LEU A  20      18.606   6.920  -1.770  1.00  4.40           C  
ATOM    324  CD2 LEU A  20      19.389   5.152  -0.151  1.00  4.40           C  
ATOM    325  H   LEU A  20      19.994   3.398  -4.528  1.00  4.40           H  
ATOM    326  HA  LEU A  20      19.380   6.109  -4.309  1.00  4.40           H  
ATOM    327 1HB  LEU A  20      18.717   4.420  -2.653  1.00  4.40           H  
ATOM    328 2HB  LEU A  20      20.397   4.103  -2.270  1.00  4.40           H  
ATOM    329  HG  LEU A  20      20.612   6.379  -1.377  1.00  4.40           H  
ATOM    330 1HD1 LEU A  20      18.578   7.660  -0.971  1.00  4.40           H  
ATOM    331 2HD1 LEU A  20      18.854   7.414  -2.712  1.00  4.40           H  
ATOM    332 3HD1 LEU A  20      17.641   6.443  -1.857  1.00  4.40           H  
ATOM    333 1HD2 LEU A  20      19.370   5.873   0.666  1.00  4.40           H  
ATOM    334 2HD2 LEU A  20      18.445   4.644  -0.206  1.00  4.40           H  
ATOM    335 3HD2 LEU A  20      20.186   4.423   0.021  1.00  4.40           H  
ATOM    336  N   ARG A  21      22.490   5.388  -3.429  1.00  4.34           N  
ATOM    337  CA  ARG A  21      23.782   6.005  -3.218  1.00  4.34           C  
ATOM    338  C   ARG A  21      24.300   6.646  -4.490  1.00  4.34           C  
ATOM    339  O   ARG A  21      24.851   7.746  -4.457  1.00  4.34           O  
ATOM    340  CB  ARG A  21      24.764   4.977  -2.703  1.00  4.34           C  
ATOM    341  CG  ARG A  21      24.492   4.532  -1.274  1.00  4.34           C  
ATOM    342  CD  ARG A  21      25.415   3.456  -0.841  1.00  4.34           C  
ATOM    343  NE  ARG A  21      25.167   3.055   0.537  1.00  4.34           N  
ATOM    344  CZ  ARG A  21      25.711   1.976   1.133  1.00  4.34           C  
ATOM    345  NH1 ARG A  21      26.528   1.197   0.461  1.00  4.34           N  
ATOM    346  NH2 ARG A  21      25.424   1.700   2.392  1.00  4.34           N  
ATOM    347  H   ARG A  21      22.393   4.381  -3.294  1.00  4.34           H  
ATOM    348  HA  ARG A  21      23.669   6.778  -2.458  1.00  4.34           H  
ATOM    349 1HB  ARG A  21      24.714   4.088  -3.340  1.00  4.34           H  
ATOM    350 2HB  ARG A  21      25.781   5.364  -2.755  1.00  4.34           H  
ATOM    351 1HG  ARG A  21      24.611   5.377  -0.599  1.00  4.34           H  
ATOM    352 2HG  ARG A  21      23.469   4.155  -1.201  1.00  4.34           H  
ATOM    353 1HD  ARG A  21      25.272   2.584  -1.478  1.00  4.34           H  
ATOM    354 2HD  ARG A  21      26.445   3.801  -0.919  1.00  4.34           H  
ATOM    355  HE  ARG A  21      24.545   3.628   1.086  1.00  4.34           H  
ATOM    356 1HH1 ARG A  21      26.748   1.409  -0.503  1.00  4.34           H  
ATOM    357 2HH1 ARG A  21      26.934   0.388   0.906  1.00  4.34           H  
ATOM    358 1HH2 ARG A  21      24.796   2.299   2.911  1.00  4.34           H  
ATOM    359 2HH2 ARG A  21      25.833   0.892   2.837  1.00  4.34           H  
ATOM    360  N   THR A  22      24.064   6.007  -5.635  1.00  4.74           N  
ATOM    361  CA  THR A  22      24.525   6.580  -6.883  1.00  4.74           C  
ATOM    362  C   THR A  22      23.861   7.936  -7.105  1.00  4.74           C  
ATOM    363  O   THR A  22      24.536   8.927  -7.404  1.00  4.74           O  
ATOM    364  CB  THR A  22      24.198   5.639  -8.052  1.00  4.74           C  
ATOM    365  OG1 THR A  22      24.877   4.385  -7.860  1.00  4.74           O  
ATOM    366  CG2 THR A  22      24.631   6.259  -9.366  1.00  4.74           C  
ATOM    367  H   THR A  22      23.604   5.095  -5.647  1.00  4.74           H  
ATOM    368  HA  THR A  22      25.603   6.727  -6.829  1.00  4.74           H  
ATOM    369  HB  THR A  22      23.127   5.455  -8.081  1.00  4.74           H  
ATOM    370  HG1 THR A  22      24.465   3.910  -7.094  1.00  4.74           H  
ATOM    371 1HG2 THR A  22      24.389   5.584 -10.186  1.00  4.74           H  
ATOM    372 2HG2 THR A  22      24.103   7.199  -9.504  1.00  4.74           H  
ATOM    373 3HG2 THR A  22      25.704   6.445  -9.351  1.00  4.74           H  
ATOM    374  N   LYS A  23      22.540   7.989  -6.921  1.00  5.78           N  
ATOM    375  CA  LYS A  23      21.797   9.224  -7.097  1.00  5.78           C  
ATOM    376  C   LYS A  23      22.165  10.265  -6.053  1.00  5.78           C  
ATOM    377  O   LYS A  23      22.226  11.454  -6.362  1.00  5.78           O  
ATOM    378  CB  LYS A  23      20.295   8.963  -7.078  1.00  5.78           C  
ATOM    379  CG  LYS A  23      19.771   8.236  -8.317  1.00  5.78           C  
ATOM    380  CD  LYS A  23      18.268   8.008  -8.235  1.00  5.78           C  
ATOM    381  CE  LYS A  23      17.732   7.341  -9.494  1.00  5.78           C  
ATOM    382  NZ  LYS A  23      16.263   7.095  -9.413  1.00  5.78           N  
ATOM    383  H   LYS A  23      22.034   7.139  -6.670  1.00  5.78           H  
ATOM    384  HA  LYS A  23      22.053   9.634  -8.074  1.00  5.78           H  
ATOM    385 1HB  LYS A  23      20.050   8.348  -6.204  1.00  5.78           H  
ATOM    386 2HB  LYS A  23      19.756   9.905  -6.979  1.00  5.78           H  
ATOM    387 1HG  LYS A  23      19.998   8.819  -9.210  1.00  5.78           H  
ATOM    388 2HG  LYS A  23      20.273   7.270  -8.401  1.00  5.78           H  
ATOM    389 1HD  LYS A  23      18.050   7.367  -7.377  1.00  5.78           H  
ATOM    390 2HD  LYS A  23      17.763   8.961  -8.092  1.00  5.78           H  
ATOM    391 1HE  LYS A  23      17.932   7.983 -10.349  1.00  5.78           H  
ATOM    392 2HE  LYS A  23      18.239   6.393  -9.640  1.00  5.78           H  
ATOM    393 1HZ  LYS A  23      15.947   6.656 -10.266  1.00  5.78           H  
ATOM    394 2HZ  LYS A  23      16.058   6.492  -8.628  1.00  5.78           H  
ATOM    395 3HZ  LYS A  23      15.782   7.976  -9.291  1.00  5.78           H  
ATOM    396  N   CYS A  24      22.435   9.838  -4.815  1.00  7.70           N  
ATOM    397  CA  CYS A  24      22.790  10.789  -3.768  1.00  7.70           C  
ATOM    398  C   CYS A  24      24.086  11.499  -4.127  1.00  7.70           C  
ATOM    399  O   CYS A  24      24.209  12.712  -3.931  1.00  7.70           O  
ATOM    400  CB  CYS A  24      22.966  10.084  -2.425  1.00  7.70           C  
ATOM    401  SG  CYS A  24      21.424   9.438  -1.714  1.00  7.70           S  
ATOM    402  H   CYS A  24      22.353   8.849  -4.590  1.00  7.70           H  
ATOM    403  HA  CYS A  24      21.994  11.526  -3.679  1.00  7.70           H  
ATOM    404 1HB  CYS A  24      23.661   9.254  -2.542  1.00  7.70           H  
ATOM    405 2HB  CYS A  24      23.399  10.777  -1.710  1.00  7.70           H  
ATOM    406  HG  CYS A  24      21.230   8.517  -2.692  1.00  7.70           H  
ATOM    407  N   VAL A  25      25.050  10.750  -4.674  1.00 10.66           N  
ATOM    408  CA  VAL A  25      26.317  11.341  -5.077  1.00 10.66           C  
ATOM    409  C   VAL A  25      26.131  12.277  -6.254  1.00 10.66           C  
ATOM    410  O   VAL A  25      26.643  13.396  -6.246  1.00 10.66           O  
ATOM    411  CB  VAL A  25      27.349  10.275  -5.451  1.00 10.66           C  
ATOM    412  CG1 VAL A  25      28.584  10.963  -6.046  1.00 10.66           C  
ATOM    413  CG2 VAL A  25      27.731   9.479  -4.213  1.00 10.66           C  
ATOM    414  H   VAL A  25      24.904   9.742  -4.788  1.00 10.66           H  
ATOM    415  HA  VAL A  25      26.710  11.913  -4.236  1.00 10.66           H  
ATOM    416  HB  VAL A  25      26.923   9.607  -6.205  1.00 10.66           H  
ATOM    417 1HG1 VAL A  25      29.323  10.213  -6.324  1.00 10.66           H  
ATOM    418 2HG1 VAL A  25      28.290  11.526  -6.932  1.00 10.66           H  
ATOM    419 3HG1 VAL A  25      29.015  11.641  -5.311  1.00 10.66           H  
ATOM    420 1HG2 VAL A  25      28.464   8.720  -4.482  1.00 10.66           H  
ATOM    421 2HG2 VAL A  25      28.158  10.149  -3.470  1.00 10.66           H  
ATOM    422 3HG2 VAL A  25      26.850   8.999  -3.805  1.00 10.66           H  
ATOM    423  N   ILE A  26      25.371  11.845  -7.258  1.00 14.32           N  
ATOM    424  CA  ILE A  26      25.170  12.702  -8.413  1.00 14.32           C  
ATOM    425  C   ILE A  26      24.480  13.984  -7.999  1.00 14.32           C  
ATOM    426  O   ILE A  26      24.891  15.075  -8.405  1.00 14.32           O  
ATOM    427  CB  ILE A  26      24.319  12.005  -9.476  1.00 14.32           C  
ATOM    428  CG1 ILE A  26      25.099  10.839 -10.088  1.00 14.32           C  
ATOM    429  CG2 ILE A  26      23.909  13.021 -10.542  1.00 14.32           C  
ATOM    430  CD1 ILE A  26      24.236   9.921 -10.911  1.00 14.32           C  
ATOM    431  H   ILE A  26      24.960  10.909  -7.232  1.00 14.32           H  
ATOM    432  HA  ILE A  26      26.137  12.947  -8.838  1.00 14.32           H  
ATOM    433  HB  ILE A  26      23.426  11.591  -9.009  1.00 14.32           H  
ATOM    434 1HG1 ILE A  26      25.890  11.232 -10.722  1.00 14.32           H  
ATOM    435 2HG1 ILE A  26      25.557  10.263  -9.287  1.00 14.32           H  
ATOM    436 1HG2 ILE A  26      23.293  12.530 -11.293  1.00 14.32           H  
ATOM    437 2HG2 ILE A  26      23.341  13.821 -10.076  1.00 14.32           H  
ATOM    438 3HG2 ILE A  26      24.798  13.437 -11.016  1.00 14.32           H  
ATOM    439 1HD1 ILE A  26      24.845   9.113 -11.314  1.00 14.32           H  
ATOM    440 2HD1 ILE A  26      23.453   9.506 -10.277  1.00 14.32           H  
ATOM    441 3HD1 ILE A  26      23.786  10.480 -11.729  1.00 14.32           H  
ATOM    442  N   ALA A  27      23.430  13.868  -7.191  1.00 18.16           N  
ATOM    443  CA  ALA A  27      22.723  15.042  -6.740  1.00 18.16           C  
ATOM    444  C   ALA A  27      23.648  15.953  -5.955  1.00 18.16           C  
ATOM    445  O   ALA A  27      23.625  17.166  -6.141  1.00 18.16           O  
ATOM    446  CB  ALA A  27      21.543  14.641  -5.889  1.00 18.16           C  
ATOM    447  H   ALA A  27      23.116  12.952  -6.881  1.00 18.16           H  
ATOM    448  HA  ALA A  27      22.369  15.584  -7.612  1.00 18.16           H  
ATOM    449 1HB  ALA A  27      21.000  15.526  -5.566  1.00 18.16           H  
ATOM    450 2HB  ALA A  27      20.885  13.998  -6.473  1.00 18.16           H  
ATOM    451 3HB  ALA A  27      21.905  14.094  -5.017  1.00 18.16           H  
ATOM    452  N   ALA A  28      24.508  15.384  -5.102  1.00 21.69           N  
ATOM    453  CA  ALA A  28      25.417  16.217  -4.335  1.00 21.69           C  
ATOM    454  C   ALA A  28      26.327  17.002  -5.259  1.00 21.69           C  
ATOM    455  O   ALA A  28      26.571  18.193  -5.045  1.00 21.69           O  
ATOM    456  CB  ALA A  28      26.258  15.358  -3.410  1.00 21.69           C  
ATOM    457  H   ALA A  28      24.507  14.375  -4.945  1.00 21.69           H  
ATOM    458  HA  ALA A  28      24.826  16.921  -3.750  1.00 21.69           H  
ATOM    459 1HB  ALA A  28      26.922  15.991  -2.828  1.00 21.69           H  
ATOM    460 2HB  ALA A  28      25.604  14.798  -2.740  1.00 21.69           H  
ATOM    461 3HB  ALA A  28      26.846  14.659  -4.002  1.00 21.69           H  
ATOM    462  N   LEU A  29      26.804  16.350  -6.318  1.00 24.01           N  
ATOM    463  CA  LEU A  29      27.692  17.020  -7.249  1.00 24.01           C  
ATOM    464  C   LEU A  29      26.955  18.124  -7.992  1.00 24.01           C  
ATOM    465  O   LEU A  29      27.489  19.222  -8.171  1.00 24.01           O  
ATOM    466  CB  LEU A  29      28.267  15.993  -8.222  1.00 24.01           C  
ATOM    467  CG  LEU A  29      29.238  14.983  -7.581  1.00 24.01           C  
ATOM    468  CD1 LEU A  29      29.587  13.904  -8.592  1.00 24.01           C  
ATOM    469  CD2 LEU A  29      30.470  15.717  -7.101  1.00 24.01           C  
ATOM    470  H   LEU A  29      26.576  15.363  -6.450  1.00 24.01           H  
ATOM    471  HA  LEU A  29      28.507  17.470  -6.687  1.00 24.01           H  
ATOM    472 1HB  LEU A  29      27.445  15.434  -8.663  1.00 24.01           H  
ATOM    473 2HB  LEU A  29      28.797  16.520  -9.011  1.00 24.01           H  
ATOM    474  HG  LEU A  29      28.759  14.506  -6.730  1.00 24.01           H  
ATOM    475 1HD1 LEU A  29      30.267  13.186  -8.136  1.00 24.01           H  
ATOM    476 2HD1 LEU A  29      28.676  13.395  -8.901  1.00 24.01           H  
ATOM    477 3HD1 LEU A  29      30.065  14.357  -9.459  1.00 24.01           H  
ATOM    478 1HD2 LEU A  29      31.155  15.007  -6.638  1.00 24.01           H  
ATOM    479 2HD2 LEU A  29      30.961  16.199  -7.948  1.00 24.01           H  
ATOM    480 3HD2 LEU A  29      30.182  16.473  -6.370  1.00 24.01           H  
ATOM    481  N   LEU A  30      25.703  17.864  -8.373  1.00 24.67           N  
ATOM    482  CA  LEU A  30      24.923  18.870  -9.071  1.00 24.67           C  
ATOM    483  C   LEU A  30      24.660  20.073  -8.182  1.00 24.67           C  
ATOM    484  O   LEU A  30      24.848  21.212  -8.605  1.00 24.67           O  
ATOM    485  CB  LEU A  30      23.593  18.279  -9.530  1.00 24.67           C  
ATOM    486  CG  LEU A  30      23.676  17.258 -10.649  1.00 24.67           C  
ATOM    487  CD1 LEU A  30      22.319  16.618 -10.837  1.00 24.67           C  
ATOM    488  CD2 LEU A  30      24.127  17.955 -11.918  1.00 24.67           C  
ATOM    489  H   LEU A  30      25.303  16.939  -8.201  1.00 24.67           H  
ATOM    490  HA  LEU A  30      25.486  19.199  -9.945  1.00 24.67           H  
ATOM    491 1HB  LEU A  30      23.131  17.787  -8.678  1.00 24.67           H  
ATOM    492 2HB  LEU A  30      22.949  19.078  -9.848  1.00 24.67           H  
ATOM    493  HG  LEU A  30      24.392  16.483 -10.388  1.00 24.67           H  
ATOM    494 1HD1 LEU A  30      22.371  15.880 -11.636  1.00 24.67           H  
ATOM    495 2HD1 LEU A  30      22.022  16.129  -9.914  1.00 24.67           H  
ATOM    496 3HD1 LEU A  30      21.593  17.385 -11.095  1.00 24.67           H  
ATOM    497 1HD2 LEU A  30      24.191  17.229 -12.729  1.00 24.67           H  
ATOM    498 2HD2 LEU A  30      23.407  18.733 -12.183  1.00 24.67           H  
ATOM    499 3HD2 LEU A  30      25.106  18.407 -11.756  1.00 24.67           H  
ATOM    500  N   VAL A  31      24.324  19.828  -6.916  1.00 24.67           N  
ATOM    501  CA  VAL A  31      24.055  20.923  -6.003  1.00 24.67           C  
ATOM    502  C   VAL A  31      25.291  21.772  -5.812  1.00 24.67           C  
ATOM    503  O   VAL A  31      25.207  23.005  -5.841  1.00 24.67           O  
ATOM    504  CB  VAL A  31      23.554  20.402  -4.646  1.00 24.67           C  
ATOM    505  CG1 VAL A  31      23.495  21.544  -3.634  1.00 24.67           C  
ATOM    506  CG2 VAL A  31      22.154  19.804  -4.821  1.00 24.67           C  
ATOM    507  H   VAL A  31      24.204  18.865  -6.599  1.00 24.67           H  
ATOM    508  HA  VAL A  31      23.272  21.545  -6.434  1.00 24.67           H  
ATOM    509  HB  VAL A  31      24.243  19.641  -4.276  1.00 24.67           H  
ATOM    510 1HG1 VAL A  31      23.140  21.161  -2.680  1.00 24.67           H  
ATOM    511 2HG1 VAL A  31      24.493  21.968  -3.506  1.00 24.67           H  
ATOM    512 3HG1 VAL A  31      22.815  22.317  -3.992  1.00 24.67           H  
ATOM    513 1HG2 VAL A  31      21.801  19.425  -3.864  1.00 24.67           H  
ATOM    514 2HG2 VAL A  31      21.472  20.574  -5.185  1.00 24.67           H  
ATOM    515 3HG2 VAL A  31      22.188  18.994  -5.538  1.00 24.67           H  
ATOM    516  N   LYS A  32      26.445  21.133  -5.629  1.00 24.67           N  
ATOM    517  CA  LYS A  32      27.669  21.887  -5.450  1.00 24.67           C  
ATOM    518  C   LYS A  32      28.016  22.683  -6.706  1.00 24.67           C  
ATOM    519  O   LYS A  32      28.365  23.861  -6.620  1.00 24.67           O  
ATOM    520  CB  LYS A  32      28.806  20.932  -5.089  1.00 24.67           C  
ATOM    521  CG  LYS A  32      28.693  20.336  -3.678  1.00 24.67           C  
ATOM    522  CD  LYS A  32      29.814  19.344  -3.397  1.00 24.67           C  
ATOM    523  CE  LYS A  32      29.674  18.734  -2.010  1.00 24.67           C  
ATOM    524  NZ  LYS A  32      30.753  17.744  -1.726  1.00 24.67           N  
ATOM    525  H   LYS A  32      26.471  20.112  -5.598  1.00 24.67           H  
ATOM    526  HA  LYS A  32      27.528  22.591  -4.631  1.00 24.67           H  
ATOM    527 1HB  LYS A  32      28.810  20.102  -5.799  1.00 24.67           H  
ATOM    528 2HB  LYS A  32      29.762  21.446  -5.174  1.00 24.67           H  
ATOM    529 1HG  LYS A  32      28.738  21.141  -2.944  1.00 24.67           H  
ATOM    530 2HG  LYS A  32      27.736  19.833  -3.575  1.00 24.67           H  
ATOM    531 1HD  LYS A  32      29.776  18.545  -4.144  1.00 24.67           H  
ATOM    532 2HD  LYS A  32      30.777  19.848  -3.478  1.00 24.67           H  
ATOM    533 1HE  LYS A  32      29.717  19.527  -1.264  1.00 24.67           H  
ATOM    534 2HE  LYS A  32      28.708  18.234  -1.941  1.00 24.67           H  
ATOM    535 1HZ  LYS A  32      30.625  17.359  -0.800  1.00 24.67           H  
ATOM    536 2HZ  LYS A  32      30.713  16.999  -2.408  1.00 24.67           H  
ATOM    537 3HZ  LYS A  32      31.654  18.199  -1.777  1.00 24.67           H  
ATOM    538  N   ASN A  33      27.843  22.091  -7.889  1.00 24.67           N  
ATOM    539  CA  ASN A  33      28.168  22.817  -9.110  1.00 24.67           C  
ATOM    540  C   ASN A  33      27.244  24.010  -9.313  1.00 24.67           C  
ATOM    541  O   ASN A  33      27.687  25.084  -9.740  1.00 24.67           O  
ATOM    542  CB  ASN A  33      28.104  21.895 -10.305  1.00 24.67           C  
ATOM    543  CG  ASN A  33      29.261  20.922 -10.348  1.00 24.67           C  
ATOM    544  OD1 ASN A  33      30.315  21.139  -9.732  1.00 24.67           O  
ATOM    545  ND2 ASN A  33      29.083  19.847 -11.069  1.00 24.67           N  
ATOM    546  H   ASN A  33      27.536  21.118  -7.945  1.00 24.67           H  
ATOM    547  HA  ASN A  33      29.185  23.205  -9.021  1.00 24.67           H  
ATOM    548 1HB  ASN A  33      27.169  21.328 -10.268  1.00 24.67           H  
ATOM    549 2HB  ASN A  33      28.094  22.484 -11.222  1.00 24.67           H  
ATOM    550 1HD2 ASN A  33      29.808  19.164 -11.136  1.00 24.67           H  
ATOM    551 2HD2 ASN A  33      28.220  19.710 -11.551  1.00 24.67           H  
ATOM    552  N   TYR A  34      25.962  23.845  -8.978  1.00 24.67           N  
ATOM    553  CA  TYR A  34      25.031  24.937  -9.157  1.00 24.67           C  
ATOM    554  C   TYR A  34      25.269  26.005  -8.107  1.00 24.67           C  
ATOM    555  O   TYR A  34      25.219  27.194  -8.414  1.00 24.67           O  
ATOM    556  CB  TYR A  34      23.579  24.451  -9.092  1.00 24.67           C  
ATOM    557  CG  TYR A  34      23.144  23.590 -10.276  1.00 24.67           C  
ATOM    558  CD1 TYR A  34      22.554  22.349 -10.071  1.00 24.67           C  
ATOM    559  CD2 TYR A  34      23.360  24.037 -11.565  1.00 24.67           C  
ATOM    560  CE1 TYR A  34      22.177  21.570 -11.150  1.00 24.67           C  
ATOM    561  CE2 TYR A  34      22.983  23.255 -12.644  1.00 24.67           C  
ATOM    562  CZ  TYR A  34      22.396  22.027 -12.438  1.00 24.67           C  
ATOM    563  OH  TYR A  34      22.022  21.251 -13.512  1.00 24.67           O  
ATOM    564  H   TYR A  34      25.631  22.942  -8.640  1.00 24.67           H  
ATOM    565  HA  TYR A  34      25.204  25.385 -10.136  1.00 24.67           H  
ATOM    566 1HB  TYR A  34      23.450  23.862  -8.182  1.00 24.67           H  
ATOM    567 2HB  TYR A  34      22.914  25.312  -9.027  1.00 24.67           H  
ATOM    568  HD1 TYR A  34      22.387  21.991  -9.058  1.00 24.67           H  
ATOM    569  HD2 TYR A  34      23.829  25.009 -11.730  1.00 24.67           H  
ATOM    570  HE1 TYR A  34      21.713  20.601 -10.991  1.00 24.67           H  
ATOM    571  HE2 TYR A  34      23.154  23.613 -13.657  1.00 24.67           H  
ATOM    572  HH  TYR A  34      22.208  21.723 -14.327  1.00 24.67           H  
ATOM    573  N   SER A  35      25.595  25.591  -6.878  1.00 24.67           N  
ATOM    574  CA  SER A  35      25.809  26.550  -5.809  1.00 24.67           C  
ATOM    575  C   SER A  35      26.982  27.445  -6.159  1.00 24.67           C  
ATOM    576  O   SER A  35      26.894  28.668  -6.026  1.00 24.67           O  
ATOM    577  CB  SER A  35      26.093  25.821  -4.515  1.00 24.67           C  
ATOM    578  OG  SER A  35      24.981  25.065  -4.115  1.00 24.67           O  
ATOM    579  H   SER A  35      25.636  24.598  -6.662  1.00 24.67           H  
ATOM    580  HA  SER A  35      24.912  27.161  -5.701  1.00 24.67           H  
ATOM    581 1HB  SER A  35      26.952  25.164  -4.652  1.00 24.67           H  
ATOM    582 2HB  SER A  35      26.349  26.543  -3.742  1.00 24.67           H  
ATOM    583  HG  SER A  35      24.859  24.406  -4.836  1.00 24.67           H  
ATOM    584  N   ILE A  36      28.048  26.845  -6.687  1.00 24.67           N  
ATOM    585  CA  ILE A  36      29.218  27.607  -7.074  1.00 24.67           C  
ATOM    586  C   ILE A  36      28.862  28.587  -8.172  1.00 24.67           C  
ATOM    587  O   ILE A  36      29.217  29.755  -8.103  1.00 24.67           O  
ATOM    588  CB  ILE A  36      30.347  26.683  -7.544  1.00 24.67           C  
ATOM    589  CG1 ILE A  36      30.873  25.872  -6.356  1.00 24.67           C  
ATOM    590  CG2 ILE A  36      31.452  27.495  -8.194  1.00 24.67           C  
ATOM    591  CD1 ILE A  36      31.758  24.721  -6.762  1.00 24.67           C  
ATOM    592  H   ILE A  36      28.059  25.826  -6.783  1.00 24.67           H  
ATOM    593  HA  ILE A  36      29.569  28.175  -6.210  1.00 24.67           H  
ATOM    594  HB  ILE A  36      29.942  25.968  -8.270  1.00 24.67           H  
ATOM    595 1HG1 ILE A  36      31.440  26.535  -5.703  1.00 24.67           H  
ATOM    596 2HG1 ILE A  36      30.028  25.484  -5.795  1.00 24.67           H  
ATOM    597 1HG2 ILE A  36      32.239  26.827  -8.536  1.00 24.67           H  
ATOM    598 2HG2 ILE A  36      31.046  28.042  -9.047  1.00 24.67           H  
ATOM    599 3HG2 ILE A  36      31.859  28.203  -7.472  1.00 24.67           H  
ATOM    600 1HD1 ILE A  36      32.096  24.188  -5.875  1.00 24.67           H  
ATOM    601 2HD1 ILE A  36      31.189  24.041  -7.399  1.00 24.67           H  
ATOM    602 3HD1 ILE A  36      32.620  25.098  -7.310  1.00 24.67           H  
ATOM    603  N   LYS A  37      28.123  28.138  -9.184  1.00 24.67           N  
ATOM    604  CA  LYS A  37      27.752  29.074 -10.229  1.00 24.67           C  
ATOM    605  C   LYS A  37      26.884  30.210  -9.682  1.00 24.67           C  
ATOM    606  O   LYS A  37      27.111  31.373 -10.013  1.00 24.67           O  
ATOM    607  CB  LYS A  37      27.032  28.335 -11.357  1.00 24.67           C  
ATOM    608  CG  LYS A  37      27.958  27.441 -12.177  1.00 24.67           C  
ATOM    609  CD  LYS A  37      27.213  26.683 -13.262  1.00 24.67           C  
ATOM    610  CE  LYS A  37      28.173  25.808 -14.056  1.00 24.67           C  
ATOM    611  NZ  LYS A  37      27.480  25.030 -15.122  1.00 24.67           N  
ATOM    612  H   LYS A  37      27.842  27.158  -9.242  1.00 24.67           H  
ATOM    613  HA  LYS A  37      28.662  29.517 -10.632  1.00 24.67           H  
ATOM    614 1HB  LYS A  37      26.245  27.710 -10.931  1.00 24.67           H  
ATOM    615 2HB  LYS A  37      26.559  29.050 -12.024  1.00 24.67           H  
ATOM    616 1HG  LYS A  37      28.725  28.060 -12.640  1.00 24.67           H  
ATOM    617 2HG  LYS A  37      28.446  26.729 -11.514  1.00 24.67           H  
ATOM    618 1HD  LYS A  37      26.449  26.045 -12.802  1.00 24.67           H  
ATOM    619 2HD  LYS A  37      26.723  27.384 -13.934  1.00 24.67           H  
ATOM    620 1HE  LYS A  37      28.929  26.441 -14.517  1.00 24.67           H  
ATOM    621 2HE  LYS A  37      28.661  25.112 -13.373  1.00 24.67           H  
ATOM    622 1HZ  LYS A  37      28.153  24.465 -15.622  1.00 24.67           H  
ATOM    623 2HZ  LYS A  37      26.786  24.430 -14.702  1.00 24.67           H  
ATOM    624 3HZ  LYS A  37      27.031  25.665 -15.768  1.00 24.67           H  
ATOM    625  N   ASP A  38      25.950  29.911  -8.769  1.00 24.67           N  
ATOM    626  CA  ASP A  38      25.088  30.955  -8.204  1.00 24.67           C  
ATOM    627  C   ASP A  38      25.889  32.035  -7.477  1.00 24.67           C  
ATOM    628  O   ASP A  38      25.534  33.220  -7.534  1.00 24.67           O  
ATOM    629  CB  ASP A  38      24.023  30.384  -7.258  1.00 24.67           C  
ATOM    630  CG  ASP A  38      22.845  29.645  -7.971  1.00 24.67           C  
ATOM    631  OD1 ASP A  38      22.718  29.754  -9.174  1.00 24.67           O  
ATOM    632  OD2 ASP A  38      22.062  29.020  -7.281  1.00 24.67           O  
ATOM    633  H   ASP A  38      25.806  28.938  -8.498  1.00 24.67           H  
ATOM    634  HA  ASP A  38      24.558  31.430  -9.026  1.00 24.67           H  
ATOM    635 1HB  ASP A  38      24.508  29.678  -6.582  1.00 24.67           H  
ATOM    636 2HB  ASP A  38      23.618  31.186  -6.649  1.00 24.67           H  
ATOM    637  N   GLU A  39      27.011  31.658  -6.859  1.00 24.67           N  
ATOM    638  CA  GLU A  39      27.845  32.615  -6.136  1.00 24.67           C  
ATOM    639  C   GLU A  39      28.400  33.724  -7.043  1.00 24.67           C  
ATOM    640  O   GLU A  39      28.773  34.795  -6.542  1.00 24.67           O  
ATOM    641  CB  GLU A  39      29.017  31.928  -5.410  1.00 24.67           C  
ATOM    642  CG  GLU A  39      28.635  31.069  -4.197  1.00 24.67           C  
ATOM    643  CD  GLU A  39      29.837  30.450  -3.493  1.00 24.67           C  
ATOM    644  OE1 GLU A  39      30.944  30.678  -3.926  1.00 24.67           O  
ATOM    645  OE2 GLU A  39      29.640  29.753  -2.523  1.00 24.67           O  
ATOM    646  H   GLU A  39      27.254  30.663  -6.840  1.00 24.67           H  
ATOM    647  HA  GLU A  39      27.220  33.089  -5.381  1.00 24.67           H  
ATOM    648 1HB  GLU A  39      29.535  31.285  -6.116  1.00 24.67           H  
ATOM    649 2HB  GLU A  39      29.730  32.682  -5.078  1.00 24.67           H  
ATOM    650 1HG  GLU A  39      28.089  31.685  -3.484  1.00 24.67           H  
ATOM    651 2HG  GLU A  39      27.974  30.280  -4.524  1.00 24.67           H  
ATOM    652  N   ASP A  40      28.493  33.472  -8.359  1.00 24.67           N  
ATOM    653  CA  ASP A  40      29.021  34.464  -9.293  1.00 24.67           C  
ATOM    654  C   ASP A  40      27.952  35.376  -9.909  1.00 24.67           C  
ATOM    655  O   ASP A  40      28.282  36.263 -10.700  1.00 24.67           O  
ATOM    656  CB  ASP A  40      29.804  33.785 -10.419  1.00 24.67           C  
ATOM    657  CG  ASP A  40      31.126  33.156  -9.955  1.00 24.67           C  
ATOM    658  OD1 ASP A  40      31.804  33.761  -9.150  1.00 24.67           O  
ATOM    659  OD2 ASP A  40      31.449  32.089 -10.419  1.00 24.67           O  
ATOM    660  H   ASP A  40      28.155  32.584  -8.735  1.00 24.67           H  
ATOM    661  HA  ASP A  40      29.716  35.100  -8.746  1.00 24.67           H  
ATOM    662 1HB  ASP A  40      29.179  32.996 -10.852  1.00 24.67           H  
ATOM    663 2HB  ASP A  40      30.008  34.507 -11.206  1.00 24.67           H  
ATOM    664  N   TYR A  41      26.680  35.186  -9.544  1.00 24.67           N  
ATOM    665  CA  TYR A  41      25.598  35.995 -10.111  1.00 24.67           C  
ATOM    666  C   TYR A  41      24.919  36.890  -9.086  1.00 24.67           C  
ATOM    667  O   TYR A  41      23.732  37.193  -9.210  1.00 24.67           O  
ATOM    668  CB  TYR A  41      24.576  35.111 -10.816  1.00 24.67           C  
ATOM    669  CG  TYR A  41      25.174  34.370 -11.986  1.00 24.67           C  
ATOM    670  CD1 TYR A  41      25.412  33.029 -11.885  1.00 24.67           C  
ATOM    671  CD2 TYR A  41      25.510  35.042 -13.149  1.00 24.67           C  
ATOM    672  CE1 TYR A  41      25.982  32.334 -12.930  1.00 24.67           C  
ATOM    673  CE2 TYR A  41      26.083  34.356 -14.207  1.00 24.67           C  
ATOM    674  CZ  TYR A  41      26.320  33.000 -14.096  1.00 24.67           C  
ATOM    675  OH  TYR A  41      26.888  32.305 -15.142  1.00 24.67           O  
ATOM    676  H   TYR A  41      26.434  34.459  -8.868  1.00 24.67           H  
ATOM    677  HA  TYR A  41      26.028  36.653 -10.863  1.00 24.67           H  
ATOM    678 1HB  TYR A  41      24.178  34.370 -10.107  1.00 24.67           H  
ATOM    679 2HB  TYR A  41      23.748  35.717 -11.173  1.00 24.67           H  
ATOM    680  HD1 TYR A  41      25.150  32.511 -10.968  1.00 24.67           H  
ATOM    681  HD2 TYR A  41      25.325  36.108 -13.226  1.00 24.67           H  
ATOM    682  HE1 TYR A  41      26.166  31.270 -12.833  1.00 24.67           H  
ATOM    683  HE2 TYR A  41      26.351  34.885 -15.122  1.00 24.67           H  
ATOM    684  HH  TYR A  41      27.024  32.898 -15.882  1.00 24.67           H  
ATOM    685  N   LYS A  42      25.667  37.325  -8.070  1.00 24.67           N  
ATOM    686  CA  LYS A  42      25.102  38.176  -7.020  1.00 24.67           C  
ATOM    687  C   LYS A  42      24.550  39.477  -7.616  1.00 24.67           C  
ATOM    688  O   LYS A  42      23.503  39.992  -7.210  1.00 24.67           O  
ATOM    689  CB  LYS A  42      26.175  38.518  -5.988  1.00 24.67           C  
ATOM    690  CG  LYS A  42      26.653  37.340  -5.155  1.00 24.67           C  
ATOM    691  CD  LYS A  42      27.622  37.795  -4.061  1.00 24.67           C  
ATOM    692  CE  LYS A  42      28.165  36.616  -3.255  1.00 24.67           C  
ATOM    693  NZ  LYS A  42      29.250  35.889  -3.990  1.00 24.67           N  
ATOM    694  H   LYS A  42      26.639  37.044  -8.027  1.00 24.67           H  
ATOM    695  HA  LYS A  42      24.282  37.640  -6.537  1.00 24.67           H  
ATOM    696 1HB  LYS A  42      27.040  38.944  -6.495  1.00 24.67           H  
ATOM    697 2HB  LYS A  42      25.789  39.274  -5.306  1.00 24.67           H  
ATOM    698 1HG  LYS A  42      25.794  36.843  -4.704  1.00 24.67           H  
ATOM    699 2HG  LYS A  42      27.157  36.629  -5.806  1.00 24.67           H  
ATOM    700 1HD  LYS A  42      28.461  38.319  -4.522  1.00 24.67           H  
ATOM    701 2HD  LYS A  42      27.115  38.479  -3.385  1.00 24.67           H  
ATOM    702 1HE  LYS A  42      28.561  36.977  -2.309  1.00 24.67           H  
ATOM    703 2HE  LYS A  42      27.350  35.919  -3.057  1.00 24.67           H  
ATOM    704 1HZ  LYS A  42      29.580  35.117  -3.433  1.00 24.67           H  
ATOM    705 2HZ  LYS A  42      28.910  35.525  -4.903  1.00 24.67           H  
ATOM    706 3HZ  LYS A  42      30.012  36.522  -4.167  1.00 24.67           H  
ATOM    707  N   ASP A  43      25.243  40.002  -8.627  1.00 24.67           N  
ATOM    708  CA  ASP A  43      24.807  41.208  -9.310  1.00 24.67           C  
ATOM    709  C   ASP A  43      23.889  40.772 -10.440  1.00 24.67           C  
ATOM    710  O   ASP A  43      24.288  40.686 -11.604  1.00 24.67           O  
ATOM    711  CB  ASP A  43      26.016  41.994  -9.848  1.00 24.67           C  
ATOM    712  CG  ASP A  43      25.690  43.404 -10.421  1.00 24.67           C  
ATOM    713  OD1 ASP A  43      24.548  43.801 -10.413  1.00 24.67           O  
ATOM    714  OD2 ASP A  43      26.612  44.061 -10.852  1.00 24.67           O  
ATOM    715  H   ASP A  43      26.079  39.534  -8.936  1.00 24.67           H  
ATOM    716  HA  ASP A  43      24.244  41.836  -8.621  1.00 24.67           H  
ATOM    717 1HB  ASP A  43      26.749  42.112  -9.050  1.00 24.67           H  
ATOM    718 2HB  ASP A  43      26.492  41.410 -10.637  1.00 24.67           H  
ATOM    719  N   ASP A  44      22.647  40.468 -10.107  1.00 24.67           N  
ATOM    720  CA  ASP A  44      21.780  39.911 -11.130  1.00 24.67           C  
ATOM    721  C   ASP A  44      21.171  40.988 -12.001  1.00 24.67           C  
ATOM    722  O   ASP A  44      20.075  41.477 -11.739  1.00 24.67           O  
ATOM    723  CB  ASP A  44      20.675  39.056 -10.519  1.00 24.67           C  
ATOM    724  CG  ASP A  44      19.783  38.351 -11.573  1.00 24.67           C  
ATOM    725  OD1 ASP A  44      19.821  38.711 -12.749  1.00 24.67           O  
ATOM    726  OD2 ASP A  44      19.059  37.455 -11.185  1.00 24.67           O  
ATOM    727  H   ASP A  44      22.371  40.555  -9.127  1.00 24.67           H  
ATOM    728  HA  ASP A  44      22.381  39.261 -11.770  1.00 24.67           H  
ATOM    729 1HB  ASP A  44      21.130  38.289  -9.875  1.00 24.67           H  
ATOM    730 2HB  ASP A  44      20.045  39.677  -9.886  1.00 24.67           H  
ATOM    731  N   ASP A  45      21.880  41.315 -13.074  1.00 24.67           N  
ATOM    732  CA  ASP A  45      21.449  42.347 -14.009  1.00 24.67           C  
ATOM    733  C   ASP A  45      20.781  41.736 -15.246  1.00 24.67           C  
ATOM    734  O   ASP A  45      20.817  42.323 -16.326  1.00 24.67           O  
ATOM    735  CB  ASP A  45      22.618  43.257 -14.444  1.00 24.67           C  
ATOM    736  CG  ASP A  45      23.772  42.560 -15.236  1.00 24.67           C  
ATOM    737  OD1 ASP A  45      23.837  41.354 -15.255  1.00 24.67           O  
ATOM    738  OD2 ASP A  45      24.561  43.275 -15.833  1.00 24.67           O  
ATOM    739  H   ASP A  45      22.788  40.866 -13.166  1.00 24.67           H  
ATOM    740  HA  ASP A  45      20.709  42.973 -13.510  1.00 24.67           H  
ATOM    741 1HB  ASP A  45      22.232  44.078 -15.045  1.00 24.67           H  
ATOM    742 2HB  ASP A  45      23.061  43.700 -13.543  1.00 24.67           H  
ATOM    743  N   ASP A  46      20.211  40.530 -15.113  1.00 24.67           N  
ATOM    744  CA  ASP A  46      19.564  39.898 -16.263  1.00 24.67           C  
ATOM    745  C   ASP A  46      18.378  40.731 -16.769  1.00 24.67           C  
ATOM    746  O   ASP A  46      17.469  41.065 -16.003  1.00 24.67           O  
ATOM    747  CB  ASP A  46      19.113  38.476 -15.889  1.00 24.67           C  
ATOM    748  CG  ASP A  46      18.594  37.627 -17.067  1.00 24.67           C  
ATOM    749  OD1 ASP A  46      19.409  37.201 -17.862  1.00 24.67           O  
ATOM    750  OD2 ASP A  46      17.408  37.385 -17.145  1.00 24.67           O  
ATOM    751  H   ASP A  46      20.198  40.045 -14.201  1.00 24.67           H  
ATOM    752  HA  ASP A  46      20.292  39.823 -17.069  1.00 24.67           H  
ATOM    753 1HB  ASP A  46      19.947  37.950 -15.418  1.00 24.67           H  
ATOM    754 2HB  ASP A  46      18.328  38.542 -15.133  1.00 24.67           H  
ATOM    755  N   LYS A  47      18.406  41.063 -18.061  1.00 24.67           N  
ATOM    756  CA  LYS A  47      17.364  41.869 -18.697  1.00 24.67           C  
ATOM    757  C   LYS A  47      16.934  41.257 -20.026  1.00 24.67           C  
ATOM    758  O   LYS A  47      15.754  41.304 -20.377  1.00 24.67           O  
ATOM    759  OXT LYS A  47      17.802  41.009 -20.861  1.00 24.67           O  
ATOM    760  CB  LYS A  47      17.841  43.311 -18.924  1.00 24.67           C  
ATOM    761  CG  LYS A  47      18.122  44.111 -17.649  1.00 24.67           C  
ATOM    762  CD  LYS A  47      18.531  45.542 -17.961  1.00 24.67           C  
ATOM    763  CE  LYS A  47      18.839  46.313 -16.683  1.00 24.67           C  
ATOM    764  NZ  LYS A  47      19.226  47.723 -16.968  1.00 24.67           N  
ATOM    765  H   LYS A  47      19.187  40.744 -18.614  1.00 24.67           H  
ATOM    766  HA  LYS A  47      16.493  41.891 -18.042  1.00 24.67           H  
ATOM    767 1HB  LYS A  47      18.758  43.302 -19.518  1.00 24.67           H  
ATOM    768 2HB  LYS A  47      17.090  43.855 -19.491  1.00 24.67           H  
ATOM    769 1HG  LYS A  47      17.227  44.115 -17.019  1.00 24.67           H  
ATOM    770 2HG  LYS A  47      18.923  43.649 -17.096  1.00 24.67           H  
ATOM    771 1HD  LYS A  47      19.420  45.535 -18.597  1.00 24.67           H  
ATOM    772 2HD  LYS A  47      17.728  46.047 -18.493  1.00 24.67           H  
ATOM    773 1HE  LYS A  47      17.958  46.311 -16.042  1.00 24.67           H  
ATOM    774 2HE  LYS A  47      19.659  45.817 -16.158  1.00 24.67           H  
ATOM    775 1HZ  LYS A  47      19.423  48.201 -16.101  1.00 24.67           H  
ATOM    776 2HZ  LYS A  47      20.048  47.737 -17.555  1.00 24.67           H  
ATOM    777 3HZ  LYS A  47      18.465  48.188 -17.443  1.00 24.67           H  
TER     778
ENDMDL

REMARK ID 637816 MODEL 2 A30.5-FLAG
PFRMAT TS
TARGET A30.5-FLAG
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   MET A   1       0.843  -3.248   0.254  1.00  5.23           N  
ATOM      2  CA  MET A   1       2.198  -2.711   0.255  1.00  5.23           C  
ATOM      3  C   MET A   1       2.185  -1.205   0.056  1.00  5.23           C  
ATOM      4  O   MET A   1       1.863  -0.716  -1.028  1.00  5.23           O  
ATOM      5  CB  MET A   1       3.034  -3.351  -0.859  1.00  5.23           C  
ATOM      6  CG  MET A   1       4.485  -2.863  -0.892  1.00  5.23           C  
ATOM      7  SD  MET A   1       5.451  -3.547  -2.244  1.00  5.23           S  
ATOM      8  CE  MET A   1       4.744  -2.686  -3.654  1.00  5.23           C  
ATOM      9 1H   MET A   1       0.717  -3.839   1.063  1.00  5.23           H  
ATOM     10 2H   MET A   1       0.188  -2.481   0.295  1.00  5.23           H  
ATOM     11 3H   MET A   1       0.688  -3.783  -0.587  1.00  5.23           H  
ATOM     12  HA  MET A   1       2.659  -2.914   1.222  1.00  5.23           H  
ATOM     13 1HB  MET A   1       3.047  -4.430  -0.733  1.00  5.23           H  
ATOM     14 2HB  MET A   1       2.581  -3.133  -1.827  1.00  5.23           H  
ATOM     15 1HG  MET A   1       4.498  -1.772  -0.965  1.00  5.23           H  
ATOM     16 2HG  MET A   1       4.972  -3.141   0.037  1.00  5.23           H  
ATOM     17 1HE  MET A   1       5.247  -3.006  -4.567  1.00  5.23           H  
ATOM     18 2HE  MET A   1       3.681  -2.913  -3.726  1.00  5.23           H  
ATOM     19 3HE  MET A   1       4.872  -1.612  -3.529  1.00  5.23           H  
ATOM     20  N   SER A   2       2.511  -0.465   1.109  1.00  4.42           N  
ATOM     21  CA  SER A   2       2.555   0.992   1.022  1.00  4.42           C  
ATOM     22  C   SER A   2       3.865   1.423   0.396  1.00  4.42           C  
ATOM     23  O   SER A   2       4.780   0.610   0.268  1.00  4.42           O  
ATOM     24  CB  SER A   2       2.433   1.609   2.397  1.00  4.42           C  
ATOM     25  OG  SER A   2       3.560   1.296   3.184  1.00  4.42           O  
ATOM     26  H   SER A   2       2.776  -0.903   2.005  1.00  4.42           H  
ATOM     27  HA  SER A   2       1.733   1.338   0.395  1.00  4.42           H  
ATOM     28 1HB  SER A   2       2.341   2.687   2.304  1.00  4.42           H  
ATOM     29 2HB  SER A   2       1.535   1.241   2.886  1.00  4.42           H  
ATOM     30  HG  SER A   2       3.467   0.333   3.404  1.00  4.42           H  
ATOM     31  N   ALA A   3       3.994   2.704   0.053  1.00  3.63           N  
ATOM     32  CA  ALA A   3       5.265   3.206  -0.472  1.00  3.63           C  
ATOM     33  C   ALA A   3       6.384   2.977   0.539  1.00  3.63           C  
ATOM     34  O   ALA A   3       7.534   2.722   0.173  1.00  3.63           O  
ATOM     35  CB  ALA A   3       5.163   4.679  -0.797  1.00  3.63           C  
ATOM     36  H   ALA A   3       3.210   3.334   0.157  1.00  3.63           H  
ATOM     37  HA  ALA A   3       5.501   2.652  -1.380  1.00  3.63           H  
ATOM     38 1HB  ALA A   3       6.114   5.028  -1.199  1.00  3.63           H  
ATOM     39 2HB  ALA A   3       4.377   4.838  -1.535  1.00  3.63           H  
ATOM     40 3HB  ALA A   3       4.929   5.235   0.109  1.00  3.63           H  
ATOM     41  N   VAL A   4       6.037   3.065   1.822  1.00  3.15           N  
ATOM     42  CA  VAL A   4       6.981   2.851   2.901  1.00  3.15           C  
ATOM     43  C   VAL A   4       7.447   1.408   2.909  1.00  3.15           C  
ATOM     44  O   VAL A   4       8.640   1.145   3.042  1.00  3.15           O  
ATOM     45  CB  VAL A   4       6.365   3.198   4.260  1.00  3.15           C  
ATOM     46  CG1 VAL A   4       7.328   2.787   5.374  1.00  3.15           C  
ATOM     47  CG2 VAL A   4       6.066   4.685   4.303  1.00  3.15           C  
ATOM     48  H   VAL A   4       5.074   3.268   2.051  1.00  3.15           H  
ATOM     49  HA  VAL A   4       7.844   3.496   2.740  1.00  3.15           H  
ATOM     50  HB  VAL A   4       5.446   2.633   4.397  1.00  3.15           H  
ATOM     51 1HG1 VAL A   4       6.889   3.022   6.342  1.00  3.15           H  
ATOM     52 2HG1 VAL A   4       7.520   1.712   5.318  1.00  3.15           H  
ATOM     53 3HG1 VAL A   4       8.269   3.326   5.264  1.00  3.15           H  
ATOM     54 1HG2 VAL A   4       5.623   4.939   5.266  1.00  3.15           H  
ATOM     55 2HG2 VAL A   4       6.992   5.246   4.171  1.00  3.15           H  
ATOM     56 3HG2 VAL A   4       5.370   4.941   3.504  1.00  3.15           H  
ATOM     57  N   ASP A   5       6.523   0.469   2.689  1.00  3.03           N  
ATOM     58  CA  ASP A   5       6.893  -0.946   2.734  1.00  3.03           C  
ATOM     59  C   ASP A   5       7.701  -1.286   1.489  1.00  3.03           C  
ATOM     60  O   ASP A   5       8.669  -2.046   1.546  1.00  3.03           O  
ATOM     61  CB  ASP A   5       5.639  -1.819   2.692  1.00  3.03           C  
ATOM     62  CG  ASP A   5       4.727  -1.731   3.899  1.00  3.03           C  
ATOM     63  OD1 ASP A   5       5.168  -1.911   5.005  1.00  3.03           O  
ATOM     64  OD2 ASP A   5       3.551  -1.406   3.682  1.00  3.03           O  
ATOM     65  H   ASP A   5       5.549   0.750   2.568  1.00  3.03           H  
ATOM     66  HA  ASP A   5       7.491  -1.144   3.625  1.00  3.03           H  
ATOM     67 1HB  ASP A   5       5.068  -1.540   1.816  1.00  3.03           H  
ATOM     68 2HB  ASP A   5       5.937  -2.859   2.560  1.00  3.03           H  
ATOM     69  N   PHE A   6       7.332  -0.683   0.366  1.00  3.22           N  
ATOM     70  CA  PHE A   6       8.052  -0.886  -0.875  1.00  3.22           C  
ATOM     71  C   PHE A   6       9.505  -0.470  -0.675  1.00  3.22           C  
ATOM     72  O   PHE A   6      10.430  -1.255  -0.917  1.00  3.22           O  
ATOM     73  CB  PHE A   6       7.362  -0.086  -1.978  1.00  3.22           C  
ATOM     74  CG  PHE A   6       8.016  -0.060  -3.320  1.00  3.22           C  
ATOM     75  CD1 PHE A   6       7.979  -1.155  -4.162  1.00  3.22           C  
ATOM     76  CD2 PHE A   6       8.610   1.103  -3.769  1.00  3.22           C  
ATOM     77  CE1 PHE A   6       8.535  -1.099  -5.419  1.00  3.22           C  
ATOM     78  CE2 PHE A   6       9.166   1.169  -5.029  1.00  3.22           C  
ATOM     79  CZ  PHE A   6       9.127   0.062  -5.858  1.00  3.22           C  
ATOM     80  H   PHE A   6       6.513  -0.075   0.370  1.00  3.22           H  
ATOM     81  HA  PHE A   6       8.020  -1.946  -1.130  1.00  3.22           H  
ATOM     82 1HB  PHE A   6       6.351  -0.450  -2.100  1.00  3.22           H  
ATOM     83 2HB  PHE A   6       7.271   0.939  -1.642  1.00  3.22           H  
ATOM     84  HD1 PHE A   6       7.508  -2.068  -3.820  1.00  3.22           H  
ATOM     85  HD2 PHE A   6       8.627   1.978  -3.112  1.00  3.22           H  
ATOM     86  HE1 PHE A   6       8.500  -1.973  -6.065  1.00  3.22           H  
ATOM     87  HE2 PHE A   6       9.633   2.091  -5.370  1.00  3.22           H  
ATOM     88  HZ  PHE A   6       9.565   0.109  -6.855  1.00  3.22           H  
ATOM     89  N   LEU A   7       9.706   0.750  -0.173  1.00  3.76           N  
ATOM     90  CA  LEU A   7      11.047   1.249   0.055  1.00  3.76           C  
ATOM     91  C   LEU A   7      11.809   0.430   1.085  1.00  3.76           C  
ATOM     92  O   LEU A   7      12.981   0.111   0.866  1.00  3.76           O  
ATOM     93  CB  LEU A   7      11.031   2.708   0.481  1.00  3.76           C  
ATOM     94  CG  LEU A   7      12.416   3.276   0.751  1.00  3.76           C  
ATOM     95  CD1 LEU A   7      13.256   3.174  -0.526  1.00  3.76           C  
ATOM     96  CD2 LEU A   7      12.306   4.711   1.218  1.00  3.76           C  
ATOM     97  H   LEU A   7       8.910   1.358   0.031  1.00  3.76           H  
ATOM     98  HA  LEU A   7      11.586   1.188  -0.885  1.00  3.76           H  
ATOM     99 1HB  LEU A   7      10.555   3.299  -0.298  1.00  3.76           H  
ATOM    100 2HB  LEU A   7      10.434   2.795   1.397  1.00  3.76           H  
ATOM    101  HG  LEU A   7      12.893   2.686   1.517  1.00  3.76           H  
ATOM    102 1HD1 LEU A   7      14.247   3.560  -0.327  1.00  3.76           H  
ATOM    103 2HD1 LEU A   7      13.328   2.131  -0.835  1.00  3.76           H  
ATOM    104 3HD1 LEU A   7      12.788   3.755  -1.317  1.00  3.76           H  
ATOM    105 1HD2 LEU A   7      13.302   5.107   1.416  1.00  3.76           H  
ATOM    106 2HD2 LEU A   7      11.821   5.309   0.446  1.00  3.76           H  
ATOM    107 3HD2 LEU A   7      11.710   4.745   2.132  1.00  3.76           H  
ATOM    108  N   GLU A   8      11.197   0.096   2.225  1.00  4.81           N  
ATOM    109  CA  GLU A   8      11.957  -0.655   3.213  1.00  4.81           C  
ATOM    110  C   GLU A   8      12.415  -1.999   2.654  1.00  4.81           C  
ATOM    111  O   GLU A   8      13.534  -2.425   2.922  1.00  4.81           O  
ATOM    112  CB  GLU A   8      11.192  -0.852   4.529  1.00  4.81           C  
ATOM    113  CG  GLU A   8      11.027   0.424   5.384  1.00  4.81           C  
ATOM    114  CD  GLU A   8      10.326   0.172   6.713  1.00  4.81           C  
ATOM    115  OE1 GLU A   8       9.911  -0.943   6.947  1.00  4.81           O  
ATOM    116  OE2 GLU A   8      10.218   1.093   7.492  1.00  4.81           O  
ATOM    117  H   GLU A   8      10.228   0.367   2.409  1.00  4.81           H  
ATOM    118  HA  GLU A   8      12.854  -0.079   3.451  1.00  4.81           H  
ATOM    119 1HB  GLU A   8      10.187  -1.225   4.302  1.00  4.81           H  
ATOM    120 2HB  GLU A   8      11.692  -1.606   5.131  1.00  4.81           H  
ATOM    121 1HG  GLU A   8      12.012   0.843   5.582  1.00  4.81           H  
ATOM    122 2HG  GLU A   8      10.464   1.160   4.817  1.00  4.81           H  
ATOM    123  N   ARG A   9      11.581  -2.663   1.841  1.00  6.28           N  
ATOM    124  CA  ARG A   9      12.001  -3.940   1.268  1.00  6.28           C  
ATOM    125  C   ARG A   9      13.203  -3.744   0.339  1.00  6.28           C  
ATOM    126  O   ARG A   9      14.163  -4.521   0.368  1.00  6.28           O  
ATOM    127  CB  ARG A   9      10.851  -4.570   0.496  1.00  6.28           C  
ATOM    128  CG  ARG A   9       9.706  -5.098   1.361  1.00  6.28           C  
ATOM    129  CD  ARG A   9       8.556  -5.561   0.533  1.00  6.28           C  
ATOM    130  NE  ARG A   9       7.447  -6.040   1.351  1.00  6.28           N  
ATOM    131  CZ  ARG A   9       6.266  -6.467   0.863  1.00  6.28           C  
ATOM    132  NH1 ARG A   9       6.065  -6.482  -0.433  1.00  6.28           N  
ATOM    133  NH2 ARG A   9       5.314  -6.876   1.684  1.00  6.28           N  
ATOM    134  H   ARG A   9      10.648  -2.298   1.639  1.00  6.28           H  
ATOM    135  HA  ARG A   9      12.287  -4.607   2.080  1.00  6.28           H  
ATOM    136 1HB  ARG A   9      10.428  -3.826  -0.183  1.00  6.28           H  
ATOM    137 2HB  ARG A   9      11.224  -5.392  -0.111  1.00  6.28           H  
ATOM    138 1HG  ARG A   9      10.062  -5.945   1.944  1.00  6.28           H  
ATOM    139 2HG  ARG A   9       9.363  -4.322   2.037  1.00  6.28           H  
ATOM    140 1HD  ARG A   9       8.196  -4.723  -0.071  1.00  6.28           H  
ATOM    141 2HD  ARG A   9       8.875  -6.370  -0.120  1.00  6.28           H  
ATOM    142  HE  ARG A   9       7.572  -6.044   2.355  1.00  6.28           H  
ATOM    143 1HH1 ARG A   9       6.801  -6.179  -1.058  1.00  6.28           H  
ATOM    144 2HH1 ARG A   9       5.184  -6.803  -0.806  1.00  6.28           H  
ATOM    145 1HH2 ARG A   9       5.470  -6.871   2.683  1.00  6.28           H  
ATOM    146 2HH2 ARG A   9       4.433  -7.201   1.312  1.00  6.28           H  
ATOM    147  N   LEU A  10      13.187  -2.662  -0.438  1.00  7.70           N  
ATOM    148  CA  LEU A  10      14.287  -2.345  -1.342  1.00  7.70           C  
ATOM    149  C   LEU A  10      15.573  -2.061  -0.567  1.00  7.70           C  
ATOM    150  O   LEU A  10      16.677  -2.449  -0.976  1.00  7.70           O  
ATOM    151  CB  LEU A  10      13.874  -1.152  -2.194  1.00  7.70           C  
ATOM    152  CG  LEU A  10      12.776  -1.463  -3.207  1.00  7.70           C  
ATOM    153  CD1 LEU A  10      12.252  -0.191  -3.815  1.00  7.70           C  
ATOM    154  CD2 LEU A  10      13.353  -2.377  -4.273  1.00  7.70           C  
ATOM    155  H   LEU A  10      12.362  -2.053  -0.429  1.00  7.70           H  
ATOM    156  HA  LEU A  10      14.457  -3.201  -1.992  1.00  7.70           H  
ATOM    157 1HB  LEU A  10      13.525  -0.359  -1.541  1.00  7.70           H  
ATOM    158 2HB  LEU A  10      14.738  -0.807  -2.726  1.00  7.70           H  
ATOM    159  HG  LEU A  10      11.953  -1.965  -2.714  1.00  7.70           H  
ATOM    160 1HD1 LEU A  10      11.488  -0.443  -4.521  1.00  7.70           H  
ATOM    161 2HD1 LEU A  10      11.835   0.434  -3.041  1.00  7.70           H  
ATOM    162 3HD1 LEU A  10      13.027   0.341  -4.314  1.00  7.70           H  
ATOM    163 1HD2 LEU A  10      12.580  -2.615  -5.003  1.00  7.70           H  
ATOM    164 2HD2 LEU A  10      14.178  -1.882  -4.770  1.00  7.70           H  
ATOM    165 3HD2 LEU A  10      13.712  -3.294  -3.810  1.00  7.70           H  
ATOM    166  N   ILE A  11      15.437  -1.400   0.578  1.00  8.63           N  
ATOM    167  CA  ILE A  11      16.585  -1.137   1.425  1.00  8.63           C  
ATOM    168  C   ILE A  11      17.134  -2.407   2.056  1.00  8.63           C  
ATOM    169  O   ILE A  11      18.333  -2.671   1.979  1.00  8.63           O  
ATOM    170  CB  ILE A  11      16.256  -0.112   2.508  1.00  8.63           C  
ATOM    171  CG1 ILE A  11      16.004   1.261   1.842  1.00  8.63           C  
ATOM    172  CG2 ILE A  11      17.351  -0.089   3.561  1.00  8.63           C  
ATOM    173  CD1 ILE A  11      15.426   2.283   2.766  1.00  8.63           C  
ATOM    174  H   ILE A  11      14.512  -1.067   0.860  1.00  8.63           H  
ATOM    175  HA  ILE A  11      17.371  -0.708   0.802  1.00  8.63           H  
ATOM    176  HB  ILE A  11      15.317  -0.394   2.987  1.00  8.63           H  
ATOM    177 1HG1 ILE A  11      16.935   1.636   1.442  1.00  8.63           H  
ATOM    178 2HG1 ILE A  11      15.310   1.122   1.012  1.00  8.63           H  
ATOM    179 1HG2 ILE A  11      17.097   0.633   4.335  1.00  8.63           H  
ATOM    180 2HG2 ILE A  11      17.447  -1.075   4.007  1.00  8.63           H  
ATOM    181 3HG2 ILE A  11      18.286   0.178   3.107  1.00  8.63           H  
ATOM    182 1HD1 ILE A  11      15.272   3.216   2.224  1.00  8.63           H  
ATOM    183 2HD1 ILE A  11      14.473   1.921   3.151  1.00  8.63           H  
ATOM    184 3HD1 ILE A  11      16.111   2.455   3.592  1.00  8.63           H  
ATOM    185  N   LYS A  12      16.251  -3.230   2.632  1.00  8.78           N  
ATOM    186  CA  LYS A  12      16.653  -4.472   3.293  1.00  8.78           C  
ATOM    187  C   LYS A  12      17.323  -5.433   2.322  1.00  8.78           C  
ATOM    188  O   LYS A  12      18.249  -6.159   2.687  1.00  8.78           O  
ATOM    189  CB  LYS A  12      15.442  -5.137   3.949  1.00  8.78           C  
ATOM    190  CG  LYS A  12      14.921  -4.390   5.186  1.00  8.78           C  
ATOM    191  CD  LYS A  12      13.690  -5.058   5.775  1.00  8.78           C  
ATOM    192  CE  LYS A  12      13.179  -4.286   6.986  1.00  8.78           C  
ATOM    193  NZ  LYS A  12      11.952  -4.900   7.565  1.00  8.78           N  
ATOM    194  H   LYS A  12      15.268  -2.969   2.643  1.00  8.78           H  
ATOM    195  HA  LYS A  12      17.373  -4.227   4.069  1.00  8.78           H  
ATOM    196 1HB  LYS A  12      14.626  -5.192   3.223  1.00  8.78           H  
ATOM    197 2HB  LYS A  12      15.694  -6.154   4.242  1.00  8.78           H  
ATOM    198 1HG  LYS A  12      15.704  -4.360   5.941  1.00  8.78           H  
ATOM    199 2HG  LYS A  12      14.673  -3.367   4.914  1.00  8.78           H  
ATOM    200 1HD  LYS A  12      12.905  -5.096   5.017  1.00  8.78           H  
ATOM    201 2HD  LYS A  12      13.933  -6.076   6.078  1.00  8.78           H  
ATOM    202 1HE  LYS A  12      13.955  -4.265   7.747  1.00  8.78           H  
ATOM    203 2HE  LYS A  12      12.951  -3.262   6.682  1.00  8.78           H  
ATOM    204 1HZ  LYS A  12      11.647  -4.355   8.360  1.00  8.78           H  
ATOM    205 2HZ  LYS A  12      11.221  -4.910   6.867  1.00  8.78           H  
ATOM    206 3HZ  LYS A  12      12.152  -5.844   7.858  1.00  8.78           H  
ATOM    207  N   ALA A  13      16.879  -5.405   1.070  1.00  8.40           N  
ATOM    208  CA  ALA A  13      17.421  -6.240   0.015  1.00  8.40           C  
ATOM    209  C   ALA A  13      18.729  -5.683  -0.559  1.00  8.40           C  
ATOM    210  O   ALA A  13      19.344  -6.321  -1.416  1.00  8.40           O  
ATOM    211  CB  ALA A  13      16.393  -6.379  -1.089  1.00  8.40           C  
ATOM    212  H   ALA A  13      16.086  -4.806   0.839  1.00  8.40           H  
ATOM    213  HA  ALA A  13      17.634  -7.222   0.435  1.00  8.40           H  
ATOM    214 1HB  ALA A  13      16.779  -7.024  -1.875  1.00  8.40           H  
ATOM    215 2HB  ALA A  13      15.478  -6.808  -0.679  1.00  8.40           H  
ATOM    216 3HB  ALA A  13      16.174  -5.398  -1.487  1.00  8.40           H  
ATOM    217  N   GLY A  14      19.146  -4.484  -0.131  1.00  7.89           N  
ATOM    218  CA  GLY A  14      20.373  -3.881  -0.629  1.00  7.89           C  
ATOM    219  C   GLY A  14      20.279  -3.383  -2.071  1.00  7.89           C  
ATOM    220  O   GLY A  14      21.285  -3.376  -2.782  1.00  7.89           O  
ATOM    221  H   GLY A  14      18.635  -3.981   0.589  1.00  7.89           H  
ATOM    222 1HA  GLY A  14      20.634  -3.046   0.025  1.00  7.89           H  
ATOM    223 2HA  GLY A  14      21.182  -4.604  -0.546  1.00  7.89           H  
ATOM    224  N   VAL A  15      19.088  -2.976  -2.518  1.00  7.18           N  
ATOM    225  CA  VAL A  15      18.936  -2.566  -3.908  1.00  7.18           C  
ATOM    226  C   VAL A  15      19.307  -1.112  -4.183  1.00  7.18           C  
ATOM    227  O   VAL A  15      20.076  -0.831  -5.101  1.00  7.18           O  
ATOM    228  CB  VAL A  15      17.481  -2.761  -4.352  1.00  7.18           C  
ATOM    229  CG1 VAL A  15      17.301  -2.278  -5.770  1.00  7.18           C  
ATOM    230  CG2 VAL A  15      17.104  -4.197  -4.210  1.00  7.18           C  
ATOM    231  H   VAL A  15      18.276  -2.966  -1.901  1.00  7.18           H  
ATOM    232  HA  VAL A  15      19.574  -3.205  -4.516  1.00  7.18           H  
ATOM    233  HB  VAL A  15      16.835  -2.153  -3.713  1.00  7.18           H  
ATOM    234 1HG1 VAL A  15      16.264  -2.395  -6.070  1.00  7.18           H  
ATOM    235 2HG1 VAL A  15      17.583  -1.246  -5.834  1.00  7.18           H  
ATOM    236 3HG1 VAL A  15      17.935  -2.858  -6.434  1.00  7.18           H  
ATOM    237 1HG2 VAL A  15      16.065  -4.335  -4.500  1.00  7.18           H  
ATOM    238 2HG2 VAL A  15      17.744  -4.810  -4.842  1.00  7.18           H  
ATOM    239 3HG2 VAL A  15      17.240  -4.477  -3.181  1.00  7.18           H  
ATOM    240  N   TYR A  16      18.736  -0.183  -3.418  1.00  6.08           N  
ATOM    241  CA  TYR A  16      18.935   1.234  -3.717  1.00  6.08           C  
ATOM    242  C   TYR A  16      19.717   2.110  -2.740  1.00  6.08           C  
ATOM    243  O   TYR A  16      19.763   3.311  -2.959  1.00  6.08           O  
ATOM    244  CB  TYR A  16      17.593   1.917  -3.993  1.00  6.08           C  
ATOM    245  CG  TYR A  16      16.919   1.458  -5.245  1.00  6.08           C  
ATOM    246  CD1 TYR A  16      15.706   0.840  -5.196  1.00  6.08           C  
ATOM    247  CD2 TYR A  16      17.546   1.658  -6.462  1.00  6.08           C  
ATOM    248  CE1 TYR A  16      15.095   0.418  -6.367  1.00  6.08           C  
ATOM    249  CE2 TYR A  16      16.953   1.240  -7.625  1.00  6.08           C  
ATOM    250  CZ  TYR A  16      15.724   0.619  -7.580  1.00  6.08           C  
ATOM    251  OH  TYR A  16      15.120   0.194  -8.739  1.00  6.08           O  
ATOM    252  H   TYR A  16      18.140  -0.471  -2.656  1.00  6.08           H  
ATOM    253  HA  TYR A  16      19.488   1.280  -4.654  1.00  6.08           H  
ATOM    254 1HB  TYR A  16      16.916   1.748  -3.150  1.00  6.08           H  
ATOM    255 2HB  TYR A  16      17.749   2.983  -4.086  1.00  6.08           H  
ATOM    256  HD1 TYR A  16      15.232   0.691  -4.243  1.00  6.08           H  
ATOM    257  HD2 TYR A  16      18.511   2.143  -6.494  1.00  6.08           H  
ATOM    258  HE1 TYR A  16      14.128  -0.073  -6.337  1.00  6.08           H  
ATOM    259  HE2 TYR A  16      17.457   1.398  -8.579  1.00  6.08           H  
ATOM    260  HH  TYR A  16      15.680   0.410  -9.488  1.00  6.08           H  
ATOM    261  N   ILE A  17      20.359   1.584  -1.702  1.00  4.99           N  
ATOM    262  CA  ILE A  17      21.072   2.524  -0.815  1.00  4.99           C  
ATOM    263  C   ILE A  17      22.155   3.344  -1.510  1.00  4.99           C  
ATOM    264  O   ILE A  17      22.257   4.553  -1.297  1.00  4.99           O  
ATOM    265  CB  ILE A  17      21.665   1.830   0.412  1.00  4.99           C  
ATOM    266  CG1 ILE A  17      20.543   1.354   1.329  1.00  4.99           C  
ATOM    267  CG2 ILE A  17      22.593   2.780   1.133  1.00  4.99           C  
ATOM    268  CD1 ILE A  17      19.741   2.533   1.876  1.00  4.99           C  
ATOM    269  H   ILE A  17      20.346   0.588  -1.522  1.00  4.99           H  
ATOM    270  HA  ILE A  17      20.335   3.233  -0.440  1.00  4.99           H  
ATOM    271  HB  ILE A  17      22.229   0.950   0.096  1.00  4.99           H  
ATOM    272 1HG1 ILE A  17      19.870   0.696   0.779  1.00  4.99           H  
ATOM    273 2HG1 ILE A  17      20.967   0.797   2.169  1.00  4.99           H  
ATOM    274 1HG2 ILE A  17      23.020   2.280   2.001  1.00  4.99           H  
ATOM    275 2HG2 ILE A  17      23.392   3.087   0.463  1.00  4.99           H  
ATOM    276 3HG2 ILE A  17      22.032   3.655   1.455  1.00  4.99           H  
ATOM    277 1HD1 ILE A  17      18.958   2.198   2.528  1.00  4.99           H  
ATOM    278 2HD1 ILE A  17      20.404   3.188   2.438  1.00  4.99           H  
ATOM    279 3HD1 ILE A  17      19.308   3.082   1.057  1.00  4.99           H  
ATOM    280  N   TYR A  18      22.938   2.713  -2.383  1.00  4.27           N  
ATOM    281  CA  TYR A  18      23.948   3.451  -3.132  1.00  4.27           C  
ATOM    282  C   TYR A  18      23.297   4.603  -3.878  1.00  4.27           C  
ATOM    283  O   TYR A  18      23.769   5.744  -3.841  1.00  4.27           O  
ATOM    284  CB  TYR A  18      24.661   2.544  -4.131  1.00  4.27           C  
ATOM    285  CG  TYR A  18      25.628   3.283  -5.039  1.00  4.27           C  
ATOM    286  CD1 TYR A  18      26.896   3.620  -4.592  1.00  4.27           C  
ATOM    287  CD2 TYR A  18      25.230   3.633  -6.327  1.00  4.27           C  
ATOM    288  CE1 TYR A  18      27.767   4.298  -5.428  1.00  4.27           C  
ATOM    289  CE2 TYR A  18      26.097   4.310  -7.161  1.00  4.27           C  
ATOM    290  CZ  TYR A  18      27.362   4.643  -6.717  1.00  4.27           C  
ATOM    291  OH  TYR A  18      28.232   5.317  -7.549  1.00  4.27           O  
ATOM    292  H   TYR A  18      22.826   1.721  -2.529  1.00  4.27           H  
ATOM    293  HA  TYR A  18      24.672   3.867  -2.431  1.00  4.27           H  
ATOM    294 1HB  TYR A  18      25.217   1.776  -3.593  1.00  4.27           H  
ATOM    295 2HB  TYR A  18      23.925   2.039  -4.756  1.00  4.27           H  
ATOM    296  HD1 TYR A  18      27.209   3.349  -3.584  1.00  4.27           H  
ATOM    297  HD2 TYR A  18      24.234   3.371  -6.678  1.00  4.27           H  
ATOM    298  HE1 TYR A  18      28.764   4.561  -5.079  1.00  4.27           H  
ATOM    299  HE2 TYR A  18      25.781   4.583  -8.168  1.00  4.27           H  
ATOM    300  HH  TYR A  18      27.792   5.507  -8.381  1.00  4.27           H  
ATOM    301  N   VAL A  19      22.233   4.274  -4.600  1.00  3.84           N  
ATOM    302  CA  VAL A  19      21.525   5.205  -5.453  1.00  3.84           C  
ATOM    303  C   VAL A  19      20.876   6.339  -4.678  1.00  3.84           C  
ATOM    304  O   VAL A  19      20.979   7.504  -5.065  1.00  3.84           O  
ATOM    305  CB  VAL A  19      20.455   4.439  -6.234  1.00  3.84           C  
ATOM    306  CG1 VAL A  19      19.581   5.395  -6.990  1.00  3.84           C  
ATOM    307  CG2 VAL A  19      21.138   3.450  -7.156  1.00  3.84           C  
ATOM    308  H   VAL A  19      21.897   3.325  -4.540  1.00  3.84           H  
ATOM    309  HA  VAL A  19      22.241   5.625  -6.160  1.00  3.84           H  
ATOM    310  HB  VAL A  19      19.818   3.904  -5.536  1.00  3.84           H  
ATOM    311 1HG1 VAL A  19      18.818   4.836  -7.528  1.00  3.84           H  
ATOM    312 2HG1 VAL A  19      19.103   6.080  -6.287  1.00  3.84           H  
ATOM    313 3HG1 VAL A  19      20.192   5.956  -7.693  1.00  3.84           H  
ATOM    314 1HG2 VAL A  19      20.392   2.885  -7.711  1.00  3.84           H  
ATOM    315 2HG2 VAL A  19      21.779   3.989  -7.854  1.00  3.84           H  
ATOM    316 3HG2 VAL A  19      21.744   2.761  -6.562  1.00  3.84           H  
ATOM    317  N   LEU A  20      20.232   6.011  -3.564  1.00  3.64           N  
ATOM    318  CA  LEU A  20      19.574   7.019  -2.752  1.00  3.64           C  
ATOM    319  C   LEU A  20      20.596   8.013  -2.222  1.00  3.64           C  
ATOM    320  O   LEU A  20      20.366   9.227  -2.260  1.00  3.64           O  
ATOM    321  CB  LEU A  20      18.858   6.313  -1.589  1.00  3.64           C  
ATOM    322  CG  LEU A  20      17.640   5.462  -2.000  1.00  3.64           C  
ATOM    323  CD1 LEU A  20      17.182   4.612  -0.826  1.00  3.64           C  
ATOM    324  CD2 LEU A  20      16.530   6.362  -2.474  1.00  3.64           C  
ATOM    325  H   LEU A  20      20.179   5.037  -3.285  1.00  3.64           H  
ATOM    326  HA  LEU A  20      18.849   7.548  -3.365  1.00  3.64           H  
ATOM    327 1HB  LEU A  20      19.576   5.648  -1.100  1.00  3.64           H  
ATOM    328 2HB  LEU A  20      18.532   7.060  -0.872  1.00  3.64           H  
ATOM    329  HG  LEU A  20      17.920   4.817  -2.802  1.00  3.64           H  
ATOM    330 1HD1 LEU A  20      16.341   4.005  -1.135  1.00  3.64           H  
ATOM    331 2HD1 LEU A  20      17.991   3.969  -0.526  1.00  3.64           H  
ATOM    332 3HD1 LEU A  20      16.891   5.251   0.004  1.00  3.64           H  
ATOM    333 1HD2 LEU A  20      15.677   5.755  -2.777  1.00  3.64           H  
ATOM    334 2HD2 LEU A  20      16.233   7.031  -1.664  1.00  3.64           H  
ATOM    335 3HD2 LEU A  20      16.877   6.949  -3.325  1.00  3.64           H  
ATOM    336  N   ARG A  21      21.756   7.513  -1.788  1.00  3.77           N  
ATOM    337  CA  ARG A  21      22.797   8.391  -1.287  1.00  3.77           C  
ATOM    338  C   ARG A  21      23.418   9.196  -2.419  1.00  3.77           C  
ATOM    339  O   ARG A  21      23.670  10.393  -2.273  1.00  3.77           O  
ATOM    340  CB  ARG A  21      23.860   7.584  -0.572  1.00  3.77           C  
ATOM    341  CG  ARG A  21      23.398   6.985   0.742  1.00  3.77           C  
ATOM    342  CD  ARG A  21      24.428   6.125   1.359  1.00  3.77           C  
ATOM    343  NE  ARG A  21      23.969   5.564   2.621  1.00  3.77           N  
ATOM    344  CZ  ARG A  21      24.620   4.620   3.324  1.00  3.77           C  
ATOM    345  NH1 ARG A  21      25.759   4.141   2.880  1.00  3.77           N  
ATOM    346  NH2 ARG A  21      24.111   4.173   4.459  1.00  3.77           N  
ATOM    347  H   ARG A  21      21.910   6.499  -1.775  1.00  3.77           H  
ATOM    348  HA  ARG A  21      22.349   9.081  -0.572  1.00  3.77           H  
ATOM    349 1HB  ARG A  21      24.174   6.758  -1.215  1.00  3.77           H  
ATOM    350 2HB  ARG A  21      24.732   8.206  -0.379  1.00  3.77           H  
ATOM    351 1HG  ARG A  21      23.154   7.785   1.439  1.00  3.77           H  
ATOM    352 2HG  ARG A  21      22.510   6.375   0.565  1.00  3.77           H  
ATOM    353 1HD  ARG A  21      24.656   5.302   0.681  1.00  3.77           H  
ATOM    354 2HD  ARG A  21      25.330   6.704   1.548  1.00  3.77           H  
ATOM    355  HE  ARG A  21      23.093   5.907   2.993  1.00  3.77           H  
ATOM    356 1HH1 ARG A  21      26.145   4.483   2.011  1.00  3.77           H  
ATOM    357 2HH1 ARG A  21      26.248   3.432   3.406  1.00  3.77           H  
ATOM    358 1HH2 ARG A  21      23.234   4.543   4.801  1.00  3.77           H  
ATOM    359 2HH2 ARG A  21      24.599   3.464   4.987  1.00  3.77           H  
ATOM    360  N   THR A  22      23.610   8.561  -3.576  1.00  4.37           N  
ATOM    361  CA  THR A  22      24.210   9.236  -4.712  1.00  4.37           C  
ATOM    362  C   THR A  22      23.347  10.412  -5.125  1.00  4.37           C  
ATOM    363  O   THR A  22      23.848  11.525  -5.309  1.00  4.37           O  
ATOM    364  CB  THR A  22      24.368   8.264  -5.895  1.00  4.37           C  
ATOM    365  OG1 THR A  22      25.241   7.193  -5.526  1.00  4.37           O  
ATOM    366  CG2 THR A  22      24.930   8.976  -7.088  1.00  4.37           C  
ATOM    367  H   THR A  22      23.390   7.570  -3.662  1.00  4.37           H  
ATOM    368  HA  THR A  22      25.190   9.609  -4.423  1.00  4.37           H  
ATOM    369  HB  THR A  22      23.395   7.850  -6.152  1.00  4.37           H  
ATOM    370  HG1 THR A  22      24.846   6.704  -4.770  1.00  4.37           H  
ATOM    371 1HG2 THR A  22      25.028   8.274  -7.914  1.00  4.37           H  
ATOM    372 2HG2 THR A  22      24.255   9.774  -7.366  1.00  4.37           H  
ATOM    373 3HG2 THR A  22      25.906   9.389  -6.842  1.00  4.37           H  
ATOM    374  N   LYS A  23      22.037  10.188  -5.228  1.00  5.64           N  
ATOM    375  CA  LYS A  23      21.124  11.252  -5.601  1.00  5.64           C  
ATOM    376  C   LYS A  23      21.106  12.367  -4.565  1.00  5.64           C  
ATOM    377  O   LYS A  23      21.035  13.543  -4.923  1.00  5.64           O  
ATOM    378  CB  LYS A  23      19.722  10.698  -5.822  1.00  5.64           C  
ATOM    379  CG  LYS A  23      19.581   9.857  -7.091  1.00  5.64           C  
ATOM    380  CD  LYS A  23      18.174   9.301  -7.242  1.00  5.64           C  
ATOM    381  CE  LYS A  23      18.026   8.527  -8.544  1.00  5.64           C  
ATOM    382  NZ  LYS A  23      16.668   7.936  -8.689  1.00  5.64           N  
ATOM    383  H   LYS A  23      21.673   9.248  -5.065  1.00  5.64           H  
ATOM    384  HA  LYS A  23      21.469  11.680  -6.543  1.00  5.64           H  
ATOM    385 1HB  LYS A  23      19.453  10.063  -4.971  1.00  5.64           H  
ATOM    386 2HB  LYS A  23      19.004  11.515  -5.865  1.00  5.64           H  
ATOM    387 1HG  LYS A  23      19.822  10.467  -7.961  1.00  5.64           H  
ATOM    388 2HG  LYS A  23      20.286   9.026  -7.048  1.00  5.64           H  
ATOM    389 1HD  LYS A  23      17.967   8.628  -6.404  1.00  5.64           H  
ATOM    390 2HD  LYS A  23      17.451  10.115  -7.222  1.00  5.64           H  
ATOM    391 1HE  LYS A  23      18.207   9.202  -9.380  1.00  5.64           H  
ATOM    392 2HE  LYS A  23      18.761   7.729  -8.573  1.00  5.64           H  
ATOM    393 1HZ  LYS A  23      16.610   7.435  -9.563  1.00  5.64           H  
ATOM    394 2HZ  LYS A  23      16.494   7.298  -7.924  1.00  5.64           H  
ATOM    395 3HZ  LYS A  23      15.976   8.672  -8.677  1.00  5.64           H  
ATOM    396  N   CYS A  24      21.212  12.024  -3.272  1.00  7.83           N  
ATOM    397  CA  CYS A  24      21.224  13.059  -2.246  1.00  7.83           C  
ATOM    398  C   CYS A  24      22.445  13.958  -2.420  1.00  7.83           C  
ATOM    399  O   CYS A  24      22.348  15.184  -2.287  1.00  7.83           O  
ATOM    400  CB  CYS A  24      21.276  12.438  -0.853  1.00  7.83           C  
ATOM    401  SG  CYS A  24      19.771  11.573  -0.375  1.00  7.83           S  
ATOM    402  H   CYS A  24      21.239  11.041  -2.994  1.00  7.83           H  
ATOM    403  HA  CYS A  24      20.321  13.659  -2.341  1.00  7.83           H  
ATOM    404 1HB  CYS A  24      22.102  11.732  -0.800  1.00  7.83           H  
ATOM    405 2HB  CYS A  24      21.467  13.216  -0.121  1.00  7.83           H  
ATOM    406  HG  CYS A  24      19.917  10.563  -1.270  1.00  7.83           H  
ATOM    407  N   VAL A  25      23.591  13.347  -2.735  1.00 10.82           N  
ATOM    408  CA  VAL A  25      24.820  14.098  -2.933  1.00 10.82           C  
ATOM    409  C   VAL A  25      24.760  14.941  -4.189  1.00 10.82           C  
ATOM    410  O   VAL A  25      25.118  16.119  -4.162  1.00 10.82           O  
ATOM    411  CB  VAL A  25      26.037  13.174  -3.005  1.00 10.82           C  
ATOM    412  CG1 VAL A  25      27.268  13.993  -3.397  1.00 10.82           C  
ATOM    413  CG2 VAL A  25      26.249  12.508  -1.649  1.00 10.82           C  
ATOM    414  H   VAL A  25      23.605  12.326  -2.813  1.00 10.82           H  
ATOM    415  HA  VAL A  25      24.951  14.762  -2.078  1.00 10.82           H  
ATOM    416  HB  VAL A  25      25.868  12.411  -3.769  1.00 10.82           H  
ATOM    417 1HG1 VAL A  25      28.137  13.341  -3.458  1.00 10.82           H  
ATOM    418 2HG1 VAL A  25      27.096  14.458  -4.369  1.00 10.82           H  
ATOM    419 3HG1 VAL A  25      27.446  14.766  -2.651  1.00 10.82           H  
ATOM    420 1HG2 VAL A  25      27.111  11.847  -1.701  1.00 10.82           H  
ATOM    421 2HG2 VAL A  25      26.419  13.272  -0.893  1.00 10.82           H  
ATOM    422 3HG2 VAL A  25      25.368  11.932  -1.387  1.00 10.82           H  
ATOM    423  N   ILE A  26      24.288  14.363  -5.289  1.00 13.65           N  
ATOM    424  CA  ILE A  26      24.214  15.128  -6.517  1.00 13.65           C  
ATOM    425  C   ILE A  26      23.291  16.305  -6.339  1.00 13.65           C  
ATOM    426  O   ILE A  26      23.621  17.421  -6.737  1.00 13.65           O  
ATOM    427  CB  ILE A  26      23.719  14.287  -7.692  1.00 13.65           C  
ATOM    428  CG1 ILE A  26      24.755  13.228  -8.060  1.00 13.65           C  
ATOM    429  CG2 ILE A  26      23.413  15.203  -8.875  1.00 13.65           C  
ATOM    430  CD1 ILE A  26      24.214  12.188  -8.998  1.00 13.65           C  
ATOM    431  H   ILE A  26      23.998  13.385  -5.271  1.00 13.65           H  
ATOM    432  HA  ILE A  26      25.212  15.500  -6.753  1.00 13.65           H  
ATOM    433  HB  ILE A  26      22.811  13.760  -7.394  1.00 13.65           H  
ATOM    434 1HG1 ILE A  26      25.610  13.713  -8.527  1.00 13.65           H  
ATOM    435 2HG1 ILE A  26      25.094  12.735  -7.149  1.00 13.65           H  
ATOM    436 1HG2 ILE A  26      23.043  14.611  -9.709  1.00 13.65           H  
ATOM    437 2HG2 ILE A  26      22.658  15.924  -8.580  1.00 13.65           H  
ATOM    438 3HG2 ILE A  26      24.319  15.729  -9.176  1.00 13.65           H  
ATOM    439 1HD1 ILE A  26      24.993  11.460  -9.222  1.00 13.65           H  
ATOM    440 2HD1 ILE A  26      23.369  11.688  -8.527  1.00 13.65           H  
ATOM    441 3HD1 ILE A  26      23.887  12.666  -9.919  1.00 13.65           H  
ATOM    442  N   ALA A  27      22.122  16.074  -5.744  1.00 15.45           N  
ATOM    443  CA  ALA A  27      21.200  17.165  -5.536  1.00 15.45           C  
ATOM    444  C   ALA A  27      21.835  18.236  -4.669  1.00 15.45           C  
ATOM    445  O   ALA A  27      21.712  19.425  -4.958  1.00 15.45           O  
ATOM    446  CB  ALA A  27      19.935  16.654  -4.888  1.00 15.45           C  
ATOM    447  H   ALA A  27      21.869  15.136  -5.432  1.00 15.45           H  
ATOM    448  HA  ALA A  27      20.962  17.600  -6.502  1.00 15.45           H  
ATOM    449 1HB  ALA A  27      19.238  17.476  -4.745  1.00 15.45           H  
ATOM    450 2HB  ALA A  27      19.484  15.895  -5.525  1.00 15.45           H  
ATOM    451 3HB  ALA A  27      20.186  16.214  -3.920  1.00 15.45           H  
ATOM    452  N   ALA A  28      22.573  17.836  -3.627  1.00 15.94           N  
ATOM    453  CA  ALA A  28      23.206  18.833  -2.782  1.00 15.94           C  
ATOM    454  C   ALA A  28      24.188  19.672  -3.582  1.00 15.94           C  
ATOM    455  O   ALA A  28      24.237  20.898  -3.432  1.00 15.94           O  
ATOM    456  CB  ALA A  28      23.937  18.152  -1.637  1.00 15.94           C  
ATOM    457  H   ALA A  28      22.659  16.847  -3.387  1.00 15.94           H  
ATOM    458  HA  ALA A  28      22.432  19.486  -2.385  1.00 15.94           H  
ATOM    459 1HB  ALA A  28      24.392  18.904  -0.999  1.00 15.94           H  
ATOM    460 2HB  ALA A  28      23.227  17.558  -1.060  1.00 15.94           H  
ATOM    461 3HB  ALA A  28      24.709  17.499  -2.036  1.00 15.94           H  
ATOM    462  N   LEU A  29      24.945  19.028  -4.466  1.00 14.95           N  
ATOM    463  CA  LEU A  29      25.920  19.741  -5.268  1.00 14.95           C  
ATOM    464  C   LEU A  29      25.239  20.691  -6.242  1.00 14.95           C  
ATOM    465  O   LEU A  29      25.688  21.825  -6.433  1.00 14.95           O  
ATOM    466  CB  LEU A  29      26.800  18.739  -6.012  1.00 14.95           C  
ATOM    467  CG  LEU A  29      27.730  17.910  -5.110  1.00 14.95           C  
ATOM    468  CD1 LEU A  29      28.405  16.829  -5.936  1.00 14.95           C  
ATOM    469  CD2 LEU A  29      28.741  18.831  -4.462  1.00 14.95           C  
ATOM    470  H   LEU A  29      24.865  18.011  -4.551  1.00 14.95           H  
ATOM    471  HA  LEU A  29      26.548  20.329  -4.600  1.00 14.95           H  
ATOM    472 1HB  LEU A  29      26.151  18.047  -6.550  1.00 14.95           H  
ATOM    473 2HB  LEU A  29      27.411  19.274  -6.733  1.00 14.95           H  
ATOM    474  HG  LEU A  29      27.149  17.428  -4.334  1.00 14.95           H  
ATOM    475 1HD1 LEU A  29      29.055  16.235  -5.294  1.00 14.95           H  
ATOM    476 2HD1 LEU A  29      27.644  16.185  -6.375  1.00 14.95           H  
ATOM    477 3HD1 LEU A  29      28.994  17.288  -6.727  1.00 14.95           H  
ATOM    478 1HD2 LEU A  29      29.397  18.250  -3.814  1.00 14.95           H  
ATOM    479 2HD2 LEU A  29      29.334  19.321  -5.236  1.00 14.95           H  
ATOM    480 3HD2 LEU A  29      28.219  19.583  -3.872  1.00 14.95           H  
ATOM    481  N   LEU A  30      24.120  20.253  -6.824  1.00 13.15           N  
ATOM    482  CA  LEU A  30      23.404  21.103  -7.759  1.00 13.15           C  
ATOM    483  C   LEU A  30      22.859  22.328  -7.060  1.00 13.15           C  
ATOM    484  O   LEU A  30      23.028  23.444  -7.553  1.00 13.15           O  
ATOM    485  CB  LEU A  30      22.251  20.324  -8.390  1.00 13.15           C  
ATOM    486  CG  LEU A  30      22.657  19.230  -9.354  1.00 13.15           C  
ATOM    487  CD1 LEU A  30      21.437  18.421  -9.728  1.00 13.15           C  
ATOM    488  CD2 LEU A  30      23.286  19.861 -10.570  1.00 13.15           C  
ATOM    489  H   LEU A  30      23.790  19.305  -6.636  1.00 13.15           H  
ATOM    490  HA  LEU A  30      24.090  21.419  -8.539  1.00 13.15           H  
ATOM    491 1HB  LEU A  30      21.675  19.865  -7.591  1.00 13.15           H  
ATOM    492 2HB  LEU A  30      21.613  21.014  -8.917  1.00 13.15           H  
ATOM    493  HG  LEU A  30      23.373  18.571  -8.884  1.00 13.15           H  
ATOM    494 1HD1 LEU A  30      21.724  17.630 -10.420  1.00 13.15           H  
ATOM    495 2HD1 LEU A  30      21.007  17.978  -8.835  1.00 13.15           H  
ATOM    496 3HD1 LEU A  30      20.705  19.070 -10.200  1.00 13.15           H  
ATOM    497 1HD2 LEU A  30      23.583  19.081 -11.270  1.00 13.15           H  
ATOM    498 2HD2 LEU A  30      22.567  20.527 -11.049  1.00 13.15           H  
ATOM    499 3HD2 LEU A  30      24.165  20.433 -10.268  1.00 13.15           H  
ATOM    500  N   VAL A  31      22.314  22.146  -5.860  1.00 11.85           N  
ATOM    501  CA  VAL A  31      21.776  23.260  -5.101  1.00 11.85           C  
ATOM    502  C   VAL A  31      22.865  24.250  -4.741  1.00 11.85           C  
ATOM    503  O   VAL A  31      22.676  25.468  -4.859  1.00 11.85           O  
ATOM    504  CB  VAL A  31      21.060  22.768  -3.837  1.00 11.85           C  
ATOM    505  CG1 VAL A  31      20.697  23.952  -2.952  1.00 11.85           C  
ATOM    506  CG2 VAL A  31      19.791  22.014  -4.242  1.00 11.85           C  
ATOM    507  H   VAL A  31      22.229  21.198  -5.486  1.00 11.85           H  
ATOM    508  HA  VAL A  31      21.041  23.770  -5.724  1.00 11.85           H  
ATOM    509  HB  VAL A  31      21.727  22.106  -3.279  1.00 11.85           H  
ATOM    510 1HG1 VAL A  31      20.193  23.595  -2.057  1.00 11.85           H  
ATOM    511 2HG1 VAL A  31      21.608  24.484  -2.669  1.00 11.85           H  
ATOM    512 3HG1 VAL A  31      20.036  24.628  -3.495  1.00 11.85           H  
ATOM    513 1HG2 VAL A  31      19.283  21.654  -3.351  1.00 11.85           H  
ATOM    514 2HG2 VAL A  31      19.132  22.683  -4.793  1.00 11.85           H  
ATOM    515 3HG2 VAL A  31      20.052  21.172  -4.871  1.00 11.85           H  
ATOM    516  N   LYS A  32      24.023  23.746  -4.307  1.00 11.52           N  
ATOM    517  CA  LYS A  32      25.105  24.649  -3.967  1.00 11.52           C  
ATOM    518  C   LYS A  32      25.565  25.430  -5.194  1.00 11.52           C  
ATOM    519  O   LYS A  32      25.743  26.650  -5.122  1.00 11.52           O  
ATOM    520  CB  LYS A  32      26.267  23.859  -3.367  1.00 11.52           C  
ATOM    521  CG  LYS A  32      25.985  23.308  -1.961  1.00 11.52           C  
ATOM    522  CD  LYS A  32      27.147  22.473  -1.433  1.00 11.52           C  
ATOM    523  CE  LYS A  32      26.836  21.914  -0.047  1.00 11.52           C  
ATOM    524  NZ  LYS A  32      27.952  21.076   0.485  1.00 11.52           N  
ATOM    525  H   LYS A  32      24.143  22.737  -4.199  1.00 11.52           H  
ATOM    526  HA  LYS A  32      24.743  25.361  -3.226  1.00 11.52           H  
ATOM    527 1HB  LYS A  32      26.496  23.011  -4.018  1.00 11.52           H  
ATOM    528 2HB  LYS A  32      27.152  24.490  -3.322  1.00 11.52           H  
ATOM    529 1HG  LYS A  32      25.808  24.138  -1.281  1.00 11.52           H  
ATOM    530 2HG  LYS A  32      25.088  22.698  -1.988  1.00 11.52           H  
ATOM    531 1HD  LYS A  32      27.328  21.641  -2.119  1.00 11.52           H  
ATOM    532 2HD  LYS A  32      28.047  23.083  -1.381  1.00 11.52           H  
ATOM    533 1HE  LYS A  32      26.660  22.742   0.638  1.00 11.52           H  
ATOM    534 2HE  LYS A  32      25.932  21.304  -0.106  1.00 11.52           H  
ATOM    535 1HZ  LYS A  32      27.705  20.727   1.401  1.00 11.52           H  
ATOM    536 2HZ  LYS A  32      28.116  20.297  -0.137  1.00 11.52           H  
ATOM    537 3HZ  LYS A  32      28.791  21.634   0.553  1.00 11.52           H  
ATOM    538  N   ASN A  33      25.681  24.767  -6.347  1.00 11.81           N  
ATOM    539  CA  ASN A  33      26.125  25.470  -7.542  1.00 11.81           C  
ATOM    540  C   ASN A  33      25.092  26.490  -7.995  1.00 11.81           C  
ATOM    541  O   ASN A  33      25.434  27.606  -8.396  1.00 11.81           O  
ATOM    542  CB  ASN A  33      26.421  24.486  -8.649  1.00 11.81           C  
ATOM    543  CG  ASN A  33      27.686  23.708  -8.395  1.00 11.81           C  
ATOM    544  OD1 ASN A  33      28.560  24.128  -7.623  1.00 11.81           O  
ATOM    545  ND2 ASN A  33      27.803  22.575  -9.035  1.00 11.81           N  
ATOM    546  H   ASN A  33      25.509  23.759  -6.387  1.00 11.81           H  
ATOM    547  HA  ASN A  33      27.039  26.015  -7.305  1.00 11.81           H  
ATOM    548 1HB  ASN A  33      25.585  23.781  -8.733  1.00 11.81           H  
ATOM    549 2HB  ASN A  33      26.505  25.013  -9.597  1.00 11.81           H  
ATOM    550 1HD2 ASN A  33      28.618  22.013  -8.908  1.00 11.81           H  
ATOM    551 2HD2 ASN A  33      27.076  22.274  -9.647  1.00 11.81           H  
ATOM    552  N   TYR A  34      23.813  26.124  -7.895  1.00 12.31           N  
ATOM    553  CA  TYR A  34      22.753  27.026  -8.292  1.00 12.31           C  
ATOM    554  C   TYR A  34      22.758  28.250  -7.396  1.00 12.31           C  
ATOM    555  O   TYR A  34      22.656  29.373  -7.880  1.00 12.31           O  
ATOM    556  CB  TYR A  34      21.396  26.323  -8.215  1.00 12.31           C  
ATOM    557  CG  TYR A  34      21.181  25.260  -9.287  1.00 12.31           C  
ATOM    558  CD1 TYR A  34      20.372  24.156  -9.025  1.00 12.31           C  
ATOM    559  CD2 TYR A  34      21.793  25.389 -10.520  1.00 12.31           C  
ATOM    560  CE1 TYR A  34      20.177  23.194 -10.001  1.00 12.31           C  
ATOM    561  CE2 TYR A  34      21.597  24.427 -11.491  1.00 12.31           C  
ATOM    562  CZ  TYR A  34      20.793  23.336 -11.238  1.00 12.31           C  
ATOM    563  OH  TYR A  34      20.593  22.392 -12.223  1.00 12.31           O  
ATOM    564  H   TYR A  34      23.575  25.191  -7.567  1.00 12.31           H  
ATOM    565  HA  TYR A  34      22.932  27.355  -9.314  1.00 12.31           H  
ATOM    566 1HB  TYR A  34      21.298  25.844  -7.239  1.00 12.31           H  
ATOM    567 2HB  TYR A  34      20.598  27.061  -8.300  1.00 12.31           H  
ATOM    568  HD1 TYR A  34      19.891  24.053  -8.052  1.00 12.31           H  
ATOM    569  HD2 TYR A  34      22.427  26.251 -10.724  1.00 12.31           H  
ATOM    570  HE1 TYR A  34      19.544  22.332  -9.798  1.00 12.31           H  
ATOM    571  HE2 TYR A  34      22.078  24.532 -12.461  1.00 12.31           H  
ATOM    572  HH  TYR A  34      20.099  21.653 -11.862  1.00 12.31           H  
ATOM    573  N   SER A  35      22.964  28.039  -6.092  1.00 12.92           N  
ATOM    574  CA  SER A  35      22.964  29.134  -5.137  1.00 12.92           C  
ATOM    575  C   SER A  35      24.101  30.103  -5.438  1.00 12.92           C  
ATOM    576  O   SER A  35      23.912  31.326  -5.443  1.00 12.92           O  
ATOM    577  CB  SER A  35      23.118  28.572  -3.740  1.00 12.92           C  
ATOM    578  OG  SER A  35      22.018  27.762  -3.409  1.00 12.92           O  
ATOM    579  H   SER A  35      23.059  27.086  -5.743  1.00 12.92           H  
ATOM    580  HA  SER A  35      22.016  29.665  -5.216  1.00 12.92           H  
ATOM    581 1HB  SER A  35      24.033  27.986  -3.683  1.00 12.92           H  
ATOM    582 2HB  SER A  35      23.205  29.389  -3.027  1.00 12.92           H  
ATOM    583  HG  SER A  35      22.085  26.985  -4.016  1.00 12.92           H  
ATOM    584  N   ILE A  36      25.271  29.558  -5.771  1.00 13.20           N  
ATOM    585  CA  ILE A  36      26.413  30.393  -6.098  1.00 13.20           C  
ATOM    586  C   ILE A  36      26.111  31.229  -7.328  1.00 13.20           C  
ATOM    587  O   ILE A  36      26.377  32.427  -7.351  1.00 13.20           O  
ATOM    588  CB  ILE A  36      27.667  29.539  -6.346  1.00 13.20           C  
ATOM    589  CG1 ILE A  36      28.120  28.895  -5.029  1.00 13.20           C  
ATOM    590  CG2 ILE A  36      28.771  30.396  -6.950  1.00 13.20           C  
ATOM    591  CD1 ILE A  36      29.149  27.804  -5.210  1.00 13.20           C  
ATOM    592  H   ILE A  36      25.376  28.541  -5.751  1.00 13.20           H  
ATOM    593  HA  ILE A  36      26.608  31.063  -5.264  1.00 13.20           H  
ATOM    594  HB  ILE A  36      27.419  28.730  -7.034  1.00 13.20           H  
ATOM    595 1HG1 ILE A  36      28.543  29.665  -4.389  1.00 13.20           H  
ATOM    596 2HG1 ILE A  36      27.252  28.475  -4.529  1.00 13.20           H  
ATOM    597 1HG2 ILE A  36      29.650  29.780  -7.132  1.00 13.20           H  
ATOM    598 2HG2 ILE A  36      28.425  30.820  -7.893  1.00 13.20           H  
ATOM    599 3HG2 ILE A  36      29.026  31.202  -6.262  1.00 13.20           H  
ATOM    600 1HD1 ILE A  36      29.419  27.394  -4.237  1.00 13.20           H  
ATOM    601 2HD1 ILE A  36      28.730  27.013  -5.830  1.00 13.20           H  
ATOM    602 3HD1 ILE A  36      30.035  28.212  -5.692  1.00 13.20           H  
ATOM    603  N   LYS A  37      25.538  30.613  -8.353  1.00 12.80           N  
ATOM    604  CA  LYS A  37      25.211  31.359  -9.552  1.00 12.80           C  
ATOM    605  C   LYS A  37      24.120  32.403  -9.308  1.00 12.80           C  
ATOM    606  O   LYS A  37      24.244  33.535  -9.768  1.00 12.80           O  
ATOM    607  CB  LYS A  37      24.792  30.390 -10.655  1.00 12.80           C  
ATOM    608  CG  LYS A  37      25.942  29.543 -11.199  1.00 12.80           C  
ATOM    609  CD  LYS A  37      25.469  28.566 -12.259  1.00 12.80           C  
ATOM    610  CE  LYS A  37      26.620  27.716 -12.777  1.00 12.80           C  
ATOM    611  NZ  LYS A  37      26.172  26.736 -13.802  1.00 12.80           N  
ATOM    612  H   LYS A  37      25.339  29.612  -8.303  1.00 12.80           H  
ATOM    613  HA  LYS A  37      26.107  31.890  -9.877  1.00 12.80           H  
ATOM    614 1HB  LYS A  37      24.038  29.708 -10.258  1.00 12.80           H  
ATOM    615 2HB  LYS A  37      24.339  30.938 -11.478  1.00 12.80           H  
ATOM    616 1HG  LYS A  37      26.701  30.197 -11.624  1.00 12.80           H  
ATOM    617 2HG  LYS A  37      26.393  28.984 -10.377  1.00 12.80           H  
ATOM    618 1HD  LYS A  37      24.709  27.909 -11.825  1.00 12.80           H  
ATOM    619 2HD  LYS A  37      25.025  29.113 -13.089  1.00 12.80           H  
ATOM    620 1HE  LYS A  37      27.374  28.367 -13.216  1.00 12.80           H  
ATOM    621 2HE  LYS A  37      27.063  27.175 -11.940  1.00 12.80           H  
ATOM    622 1HZ  LYS A  37      26.963  26.192 -14.117  1.00 12.80           H  
ATOM    623 2HZ  LYS A  37      25.480  26.121 -13.399  1.00 12.80           H  
ATOM    624 3HZ  LYS A  37      25.769  27.228 -14.587  1.00 12.80           H  
ATOM    625  N   ASP A  38      23.085  32.064  -8.517  1.00 12.06           N  
ATOM    626  CA  ASP A  38      21.976  32.987  -8.239  1.00 12.06           C  
ATOM    627  C   ASP A  38      22.459  34.268  -7.576  1.00 12.06           C  
ATOM    628  O   ASP A  38      21.939  35.353  -7.852  1.00 12.06           O  
ATOM    629  CB  ASP A  38      20.898  32.340  -7.360  1.00 12.06           C  
ATOM    630  CG  ASP A  38      19.999  31.301  -8.092  1.00 12.06           C  
ATOM    631  OD1 ASP A  38      20.023  31.246  -9.305  1.00 12.06           O  
ATOM    632  OD2 ASP A  38      19.272  30.600  -7.416  1.00 12.06           O  
ATOM    633  H   ASP A  38      23.042  31.123  -8.139  1.00 12.06           H  
ATOM    634  HA  ASP A  38      21.507  33.247  -9.185  1.00 12.06           H  
ATOM    635 1HB  ASP A  38      21.388  31.837  -6.526  1.00 12.06           H  
ATOM    636 2HB  ASP A  38      20.261  33.115  -6.941  1.00 12.06           H  
ATOM    637  N   GLU A  39      23.494  34.155  -6.749  1.00 11.22           N  
ATOM    638  CA  GLU A  39      24.075  35.295  -6.050  1.00 11.22           C  
ATOM    639  C   GLU A  39      24.507  36.415  -7.017  1.00 11.22           C  
ATOM    640  O   GLU A  39      24.521  37.596  -6.642  1.00 11.22           O  
ATOM    641  CB  GLU A  39      25.274  34.850  -5.200  1.00 11.22           C  
ATOM    642  CG  GLU A  39      25.896  35.953  -4.316  1.00 11.22           C  
ATOM    643  CD  GLU A  39      24.991  36.437  -3.180  1.00 11.22           C  
ATOM    644  OE1 GLU A  39      24.164  35.686  -2.725  1.00 11.22           O  
ATOM    645  OE2 GLU A  39      25.108  37.595  -2.810  1.00 11.22           O  
ATOM    646  H   GLU A  39      23.862  33.220  -6.550  1.00 11.22           H  
ATOM    647  HA  GLU A  39      23.317  35.699  -5.382  1.00 11.22           H  
ATOM    648 1HB  GLU A  39      24.975  34.020  -4.562  1.00 11.22           H  
ATOM    649 2HB  GLU A  39      26.056  34.483  -5.863  1.00 11.22           H  
ATOM    650 1HG  GLU A  39      26.821  35.567  -3.883  1.00 11.22           H  
ATOM    651 2HG  GLU A  39      26.162  36.792  -4.961  1.00 11.22           H  
ATOM    652  N   ASP A  40      24.888  36.065  -8.252  1.00 10.33           N  
ATOM    653  CA  ASP A  40      25.360  37.067  -9.204  1.00 10.33           C  
ATOM    654  C   ASP A  40      24.262  37.695 -10.075  1.00 10.33           C  
ATOM    655  O   ASP A  40      24.556  38.569 -10.897  1.00 10.33           O  
ATOM    656  CB  ASP A  40      26.437  36.466 -10.110  1.00 10.33           C  
ATOM    657  CG  ASP A  40      27.749  36.176  -9.366  1.00 10.33           C  
ATOM    658  OD1 ASP A  40      28.139  36.985  -8.550  1.00 10.33           O  
ATOM    659  OD2 ASP A  40      28.350  35.160  -9.628  1.00 10.33           O  
ATOM    660  H   ASP A  40      24.821  35.091  -8.553  1.00 10.33           H  
ATOM    661  HA  ASP A  40      25.822  37.870  -8.635  1.00 10.33           H  
ATOM    662 1HB  ASP A  40      26.061  35.528 -10.533  1.00 10.33           H  
ATOM    663 2HB  ASP A  40      26.641  37.144 -10.939  1.00 10.33           H  
ATOM    664  N   TYR A  41      23.008  37.280  -9.903  1.00  9.58           N  
ATOM    665  CA  TYR A  41      21.912  37.845 -10.692  1.00  9.58           C  
ATOM    666  C   TYR A  41      21.087  38.848  -9.884  1.00  9.58           C  
ATOM    667  O   TYR A  41      19.964  38.556  -9.477  1.00  9.58           O  
ATOM    668  CB  TYR A  41      21.023  36.734 -11.249  1.00  9.58           C  
ATOM    669  CG  TYR A  41      21.736  35.851 -12.255  1.00  9.58           C  
ATOM    670  CD1 TYR A  41      22.381  34.738 -11.826  1.00  9.58           C  
ATOM    671  CD2 TYR A  41      21.733  36.167 -13.602  1.00  9.58           C  
ATOM    672  CE1 TYR A  41      23.040  33.914 -12.714  1.00  9.58           C  
ATOM    673  CE2 TYR A  41      22.390  35.353 -14.508  1.00  9.58           C  
ATOM    674  CZ  TYR A  41      23.045  34.225 -14.064  1.00  9.58           C  
ATOM    675  OH  TYR A  41      23.702  33.408 -14.961  1.00  9.58           O  
ATOM    676  H   TYR A  41      22.788  36.569  -9.201  1.00  9.58           H  
ATOM    677  HA  TYR A  41      22.337  38.383 -11.539  1.00  9.58           H  
ATOM    678 1HB  TYR A  41      20.673  36.102 -10.428  1.00  9.58           H  
ATOM    679 2HB  TYR A  41      20.151  37.174 -11.732  1.00  9.58           H  
ATOM    680  HD1 TYR A  41      22.370  34.514 -10.778  1.00  9.58           H  
ATOM    681  HD2 TYR A  41      21.214  37.057 -13.949  1.00  9.58           H  
ATOM    682  HE1 TYR A  41      23.552  33.029 -12.350  1.00  9.58           H  
ATOM    683  HE2 TYR A  41      22.387  35.606 -15.569  1.00  9.58           H  
ATOM    684  HH  TYR A  41      23.619  33.775 -15.845  1.00  9.58           H  
ATOM    685  N   LYS A  42      21.651  40.037  -9.648  1.00  9.01           N  
ATOM    686  CA  LYS A  42      20.980  41.051  -8.828  1.00  9.01           C  
ATOM    687  C   LYS A  42      20.373  42.197  -9.646  1.00  9.01           C  
ATOM    688  O   LYS A  42      19.442  42.862  -9.196  1.00  9.01           O  
ATOM    689  CB  LYS A  42      21.950  41.638  -7.798  1.00  9.01           C  
ATOM    690  CG  LYS A  42      22.437  40.655  -6.711  1.00  9.01           C  
ATOM    691  CD  LYS A  42      23.306  41.390  -5.675  1.00  9.01           C  
ATOM    692  CE  LYS A  42      23.687  40.506  -4.463  1.00  9.01           C  
ATOM    693  NZ  LYS A  42      24.761  39.530  -4.770  1.00  9.01           N  
ATOM    694  H   LYS A  42      22.581  40.208 -10.013  1.00  9.01           H  
ATOM    695  HA  LYS A  42      20.164  40.569  -8.289  1.00  9.01           H  
ATOM    696 1HB  LYS A  42      22.829  42.025  -8.318  1.00  9.01           H  
ATOM    697 2HB  LYS A  42      21.474  42.482  -7.297  1.00  9.01           H  
ATOM    698 1HG  LYS A  42      21.578  40.211  -6.209  1.00  9.01           H  
ATOM    699 2HG  LYS A  42      23.023  39.851  -7.169  1.00  9.01           H  
ATOM    700 1HD  LYS A  42      24.224  41.728  -6.159  1.00  9.01           H  
ATOM    701 2HD  LYS A  42      22.769  42.267  -5.313  1.00  9.01           H  
ATOM    702 1HE  LYS A  42      24.022  41.148  -3.651  1.00  9.01           H  
ATOM    703 2HE  LYS A  42      22.804  39.956  -4.135  1.00  9.01           H  
ATOM    704 1HZ  LYS A  42      24.969  38.972  -3.947  1.00  9.01           H  
ATOM    705 2HZ  LYS A  42      24.492  38.876  -5.508  1.00  9.01           H  
ATOM    706 3HZ  LYS A  42      25.592  40.003  -5.055  1.00  9.01           H  
ATOM    707  N   ASP A  43      20.902  42.417 -10.844  1.00  8.50           N  
ATOM    708  CA  ASP A  43      20.478  43.529 -11.698  1.00  8.50           C  
ATOM    709  C   ASP A  43      19.334  43.128 -12.629  1.00  8.50           C  
ATOM    710  O   ASP A  43      18.598  43.965 -13.159  1.00  8.50           O  
ATOM    711  CB  ASP A  43      21.663  44.012 -12.524  1.00  8.50           C  
ATOM    712  CG  ASP A  43      22.789  44.543 -11.650  1.00  8.50           C  
ATOM    713  OD1 ASP A  43      22.510  45.223 -10.692  1.00  8.50           O  
ATOM    714  OD2 ASP A  43      23.918  44.236 -11.933  1.00  8.50           O  
ATOM    715  H   ASP A  43      21.645  41.815 -11.166  1.00  8.50           H  
ATOM    716  HA  ASP A  43      20.135  44.342 -11.062  1.00  8.50           H  
ATOM    717 1HB  ASP A  43      22.039  43.191 -13.137  1.00  8.50           H  
ATOM    718 2HB  ASP A  43      21.337  44.804 -13.199  1.00  8.50           H  
ATOM    719  N   ASP A  44      19.175  41.831 -12.823  1.00  7.96           N  
ATOM    720  CA  ASP A  44      18.215  41.295 -13.778  1.00  7.96           C  
ATOM    721  C   ASP A  44      16.807  41.237 -13.204  1.00  7.96           C  
ATOM    722  O   ASP A  44      16.256  40.168 -12.937  1.00  7.96           O  
ATOM    723  CB  ASP A  44      18.674  39.915 -14.221  1.00  7.96           C  
ATOM    724  CG  ASP A  44      19.954  39.997 -15.036  1.00  7.96           C  
ATOM    725  OD1 ASP A  44      20.080  40.885 -15.843  1.00  7.96           O  
ATOM    726  OD2 ASP A  44      20.816  39.204 -14.798  1.00  7.96           O  
ATOM    727  H   ASP A  44      19.766  41.195 -12.313  1.00  7.96           H  
ATOM    728  HA  ASP A  44      18.197  41.949 -14.650  1.00  7.96           H  
ATOM    729 1HB  ASP A  44      18.843  39.281 -13.348  1.00  7.96           H  
ATOM    730 2HB  ASP A  44      17.897  39.447 -14.827  1.00  7.96           H  
ATOM    731  N   ASP A  45      16.225  42.414 -13.024  1.00  7.55           N  
ATOM    732  CA  ASP A  45      14.897  42.544 -12.444  1.00  7.55           C  
ATOM    733  C   ASP A  45      13.865  42.234 -13.532  1.00  7.55           C  
ATOM    734  O   ASP A  45      13.557  43.068 -14.388  1.00  7.55           O  
ATOM    735  CB  ASP A  45      14.713  43.969 -11.892  1.00  7.55           C  
ATOM    736  CG  ASP A  45      13.377  44.230 -11.148  1.00  7.55           C  
ATOM    737  OD1 ASP A  45      12.585  43.346 -11.037  1.00  7.55           O  
ATOM    738  OD2 ASP A  45      13.157  45.359 -10.730  1.00  7.55           O  
ATOM    739  H   ASP A  45      16.777  43.238 -13.267  1.00  7.55           H  
ATOM    740  HA  ASP A  45      14.787  41.827 -11.630  1.00  7.55           H  
ATOM    741 1HB  ASP A  45      15.543  44.189 -11.209  1.00  7.55           H  
ATOM    742 2HB  ASP A  45      14.779  44.675 -12.721  1.00  7.55           H  
ATOM    743  N   ASP A  46      13.330  41.013 -13.507  1.00  7.38           N  
ATOM    744  CA  ASP A  46      12.429  40.525 -14.555  1.00  7.38           C  
ATOM    745  C   ASP A  46      11.008  41.063 -14.350  1.00  7.38           C  
ATOM    746  O   ASP A  46      10.107  40.330 -13.936  1.00  7.38           O  
ATOM    747  CB  ASP A  46      12.427  38.982 -14.543  1.00  7.38           C  
ATOM    748  CG  ASP A  46      11.741  38.292 -15.757  1.00  7.38           C  
ATOM    749  OD1 ASP A  46      11.593  38.906 -16.786  1.00  7.38           O  
ATOM    750  OD2 ASP A  46      11.388  37.138 -15.622  1.00  7.38           O  
ATOM    751  H   ASP A  46      13.604  40.390 -12.759  1.00  7.38           H  
ATOM    752  HA  ASP A  46      12.791  40.877 -15.520  1.00  7.38           H  
ATOM    753 1HB  ASP A  46      13.460  38.630 -14.489  1.00  7.38           H  
ATOM    754 2HB  ASP A  46      11.930  38.641 -13.636  1.00  7.38           H  
ATOM    755  N   LYS A  47      10.845  42.355 -14.642  1.00  7.27           N  
ATOM    756  CA  LYS A  47       9.596  43.084 -14.440  1.00  7.27           C  
ATOM    757  C   LYS A  47       8.548  42.693 -15.477  1.00  7.27           C  
ATOM    758  O   LYS A  47       7.383  42.499 -15.129  1.00  7.27           O  
ATOM    759  OXT LYS A  47       8.789  42.940 -16.658  1.00  7.27           O  
ATOM    760  CB  LYS A  47       9.829  44.596 -14.548  1.00  7.27           C  
ATOM    761  CG  LYS A  47      10.742  45.199 -13.485  1.00  7.27           C  
ATOM    762  CD  LYS A  47      10.801  46.723 -13.617  1.00  7.27           C  
ATOM    763  CE  LYS A  47      11.869  47.333 -12.712  1.00  7.27           C  
ATOM    764  NZ  LYS A  47      11.600  47.097 -11.274  1.00  7.27           N  
ATOM    765  H   LYS A  47      11.684  42.850 -14.950  1.00  7.27           H  
ATOM    766  HA  LYS A  47       9.210  42.845 -13.450  1.00  7.27           H  
ATOM    767 1HB  LYS A  47      10.269  44.820 -15.517  1.00  7.27           H  
ATOM    768 2HB  LYS A  47       8.871  45.116 -14.497  1.00  7.27           H  
ATOM    769 1HG  LYS A  47      10.395  44.927 -12.487  1.00  7.27           H  
ATOM    770 2HG  LYS A  47      11.752  44.798 -13.607  1.00  7.27           H  
ATOM    771 1HD  LYS A  47      11.026  46.986 -14.651  1.00  7.27           H  
ATOM    772 2HD  LYS A  47       9.832  47.149 -13.354  1.00  7.27           H  
ATOM    773 1HE  LYS A  47      12.834  46.894 -12.958  1.00  7.27           H  
ATOM    774 2HE  LYS A  47      11.911  48.407 -12.891  1.00  7.27           H  
ATOM    775 1HZ  LYS A  47      12.341  47.489 -10.724  1.00  7.27           H  
ATOM    776 2HZ  LYS A  47      10.727  47.489 -11.001  1.00  7.27           H  
ATOM    777 3HZ  LYS A  47      11.599  46.078 -11.094  1.00  7.27           H  
TER     778
ENDMDL

REMARK ID 637816 MODEL 3 A30.5-FLAG
PFRMAT TS
TARGET A30.5-FLAG
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   MET A   1       1.227  -1.451  -1.145  1.00  6.09           N  
ATOM      2  CA  MET A   1       2.665  -1.302  -1.330  1.00  6.09           C  
ATOM      3  C   MET A   1       3.036   0.159  -1.529  1.00  6.09           C  
ATOM      4  O   MET A   1       2.724   0.751  -2.566  1.00  6.09           O  
ATOM      5  CB  MET A   1       3.140  -2.115  -2.537  1.00  6.09           C  
ATOM      6  CG  MET A   1       4.648  -2.046  -2.768  1.00  6.09           C  
ATOM      7  SD  MET A   1       5.195  -2.942  -4.226  1.00  6.09           S  
ATOM      8  CE  MET A   1       4.545  -1.902  -5.538  1.00  6.09           C  
ATOM      9 1H   MET A   1       1.051  -2.068  -0.366  1.00  6.09           H  
ATOM     10 2H   MET A   1       0.827  -0.545  -0.952  1.00  6.09           H  
ATOM     11 3H   MET A   1       0.814  -1.833  -1.983  1.00  6.09           H  
ATOM     12  HA  MET A   1       3.175  -1.652  -0.429  1.00  6.09           H  
ATOM     13 1HB  MET A   1       2.867  -3.159  -2.406  1.00  6.09           H  
ATOM     14 2HB  MET A   1       2.645  -1.752  -3.437  1.00  6.09           H  
ATOM     15 1HG  MET A   1       4.956  -1.002  -2.856  1.00  6.09           H  
ATOM     16 2HG  MET A   1       5.155  -2.472  -1.907  1.00  6.09           H  
ATOM     17 1HE  MET A   1       4.809  -2.329  -6.507  1.00  6.09           H  
ATOM     18 2HE  MET A   1       3.460  -1.842  -5.452  1.00  6.09           H  
ATOM     19 3HE  MET A   1       4.967  -0.902  -5.457  1.00  6.09           H  
ATOM     20  N   SER A   2       3.674   0.750  -0.529  1.00  5.87           N  
ATOM     21  CA  SER A   2       4.098   2.146  -0.610  1.00  5.87           C  
ATOM     22  C   SER A   2       5.392   2.242  -1.388  1.00  5.87           C  
ATOM     23  O   SER A   2       6.029   1.221  -1.639  1.00  5.87           O  
ATOM     24  CB  SER A   2       4.313   2.714   0.772  1.00  5.87           C  
ATOM     25  OG  SER A   2       5.405   2.082   1.401  1.00  5.87           O  
ATOM     26  H   SER A   2       3.922   0.225   0.324  1.00  5.87           H  
ATOM     27  HA  SER A   2       3.330   2.723  -1.128  1.00  5.87           H  
ATOM     28 1HB  SER A   2       4.499   3.784   0.703  1.00  5.87           H  
ATOM     29 2HB  SER A   2       3.417   2.574   1.372  1.00  5.87           H  
ATOM     30  HG  SER A   2       5.095   1.165   1.608  1.00  5.87           H  
ATOM     31  N   ALA A   3       5.824   3.458  -1.728  1.00  5.48           N  
ATOM     32  CA  ALA A   3       7.114   3.631  -2.400  1.00  5.48           C  
ATOM     33  C   ALA A   3       8.244   3.064  -1.539  1.00  5.48           C  
ATOM     34  O   ALA A   3       9.246   2.556  -2.047  1.00  5.48           O  
ATOM     35  CB  ALA A   3       7.375   5.094  -2.686  1.00  5.48           C  
ATOM     36  H   ALA A   3       5.257   4.267  -1.519  1.00  5.48           H  
ATOM     37  HA  ALA A   3       7.086   3.081  -3.340  1.00  5.48           H  
ATOM     38 1HB  ALA A   3       8.330   5.198  -3.199  1.00  5.48           H  
ATOM     39 2HB  ALA A   3       6.579   5.491  -3.315  1.00  5.48           H  
ATOM     40 3HB  ALA A   3       7.406   5.646  -1.748  1.00  5.48           H  
ATOM     41  N   VAL A   4       8.074   3.166  -0.222  1.00  5.23           N  
ATOM     42  CA  VAL A   4       9.038   2.667   0.743  1.00  5.23           C  
ATOM     43  C   VAL A   4       9.124   1.151   0.674  1.00  5.23           C  
ATOM     44  O   VAL A   4      10.222   0.591   0.703  1.00  5.23           O  
ATOM     45  CB  VAL A   4       8.664   3.104   2.163  1.00  5.23           C  
ATOM     46  CG1 VAL A   4       9.579   2.427   3.169  1.00  5.23           C  
ATOM     47  CG2 VAL A   4       8.759   4.616   2.253  1.00  5.23           C  
ATOM     48  H   VAL A   4       7.225   3.590   0.123  1.00  5.23           H  
ATOM     49  HA  VAL A   4      10.016   3.082   0.500  1.00  5.23           H  
ATOM     50  HB  VAL A   4       7.649   2.785   2.383  1.00  5.23           H  
ATOM     51 1HG1 VAL A   4       9.299   2.734   4.176  1.00  5.23           H  
ATOM     52 2HG1 VAL A   4       9.481   1.342   3.079  1.00  5.23           H  
ATOM     53 3HG1 VAL A   4      10.611   2.717   2.975  1.00  5.23           H  
ATOM     54 1HG2 VAL A   4       8.486   4.937   3.258  1.00  5.23           H  
ATOM     55 2HG2 VAL A   4       9.781   4.928   2.036  1.00  5.23           H  
ATOM     56 3HG2 VAL A   4       8.080   5.066   1.530  1.00  5.23           H  
ATOM     57  N   ASP A   5       7.969   0.487   0.529  1.00  5.19           N  
ATOM     58  CA  ASP A   5       7.942  -0.980   0.500  1.00  5.19           C  
ATOM     59  C   ASP A   5       8.424  -1.457  -0.864  1.00  5.19           C  
ATOM     60  O   ASP A   5       9.124  -2.466  -0.985  1.00  5.19           O  
ATOM     61  CB  ASP A   5       6.506  -1.486   0.633  1.00  5.19           C  
ATOM     62  CG  ASP A   5       5.799  -1.191   1.947  1.00  5.19           C  
ATOM     63  OD1 ASP A   5       6.282  -1.548   2.986  1.00  5.19           O  
ATOM     64  OD2 ASP A   5       4.748  -0.535   1.875  1.00  5.19           O  
ATOM     65  H   ASP A   5       7.098   1.021   0.513  1.00  5.19           H  
ATOM     66  HA  ASP A   5       8.587  -1.378   1.284  1.00  5.19           H  
ATOM     67 1HB  ASP A   5       5.924  -1.041  -0.165  1.00  5.19           H  
ATOM     68 2HB  ASP A   5       6.496  -2.564   0.471  1.00  5.19           H  
ATOM     69  N   PHE A   6       8.080  -0.706  -1.899  1.00  5.35           N  
ATOM     70  CA  PHE A   6       8.518  -1.021  -3.239  1.00  5.35           C  
ATOM     71  C   PHE A   6      10.036  -1.019  -3.262  1.00  5.35           C  
ATOM     72  O   PHE A   6      10.659  -2.005  -3.666  1.00  5.35           O  
ATOM     73  CB  PHE A   6       7.911  -0.016  -4.210  1.00  5.35           C  
ATOM     74  CG  PHE A   6       8.347  -0.087  -5.633  1.00  5.35           C  
ATOM     75  CD1 PHE A   6       7.935  -1.109  -6.467  1.00  5.35           C  
ATOM     76  CD2 PHE A   6       9.115   0.930  -6.161  1.00  5.35           C  
ATOM     77  CE1 PHE A   6       8.295  -1.128  -7.795  1.00  5.35           C  
ATOM     78  CE2 PHE A   6       9.474   0.925  -7.492  1.00  5.35           C  
ATOM     79  CZ  PHE A   6       9.061  -0.110  -8.312  1.00  5.35           C  
ATOM     80  H   PHE A   6       7.483   0.106  -1.754  1.00  5.35           H  
ATOM     81  HA  PHE A   6       8.166  -2.019  -3.500  1.00  5.35           H  
ATOM     82 1HB  PHE A   6       6.833  -0.100  -4.180  1.00  5.35           H  
ATOM     83 2HB  PHE A   6       8.146   0.975  -3.851  1.00  5.35           H  
ATOM     84  HD1 PHE A   6       7.325  -1.906  -6.065  1.00  5.35           H  
ATOM     85  HD2 PHE A   6       9.430   1.748  -5.510  1.00  5.35           H  
ATOM     86  HE1 PHE A   6       7.967  -1.944  -8.438  1.00  5.35           H  
ATOM     87  HE2 PHE A   6      10.080   1.733  -7.898  1.00  5.35           H  
ATOM     88  HZ  PHE A   6       9.345  -0.120  -9.365  1.00  5.35           H  
ATOM     89  N   LEU A   7      10.636   0.066  -2.763  1.00  5.77           N  
ATOM     90  CA  LEU A   7      12.081   0.139  -2.727  1.00  5.77           C  
ATOM     91  C   LEU A   7      12.679  -0.960  -1.874  1.00  5.77           C  
ATOM     92  O   LEU A   7      13.591  -1.643  -2.338  1.00  5.77           O  
ATOM     93  CB  LEU A   7      12.575   1.472  -2.182  1.00  5.77           C  
ATOM     94  CG  LEU A   7      14.111   1.564  -2.091  1.00  5.77           C  
ATOM     95  CD1 LEU A   7      14.682   1.426  -3.480  1.00  5.77           C  
ATOM     96  CD2 LEU A   7      14.521   2.873  -1.469  1.00  5.77           C  
ATOM     97  H   LEU A   7      10.088   0.858  -2.430  1.00  5.77           H  
ATOM     98  HA  LEU A   7      12.451   0.028  -3.737  1.00  5.77           H  
ATOM     99 1HB  LEU A   7      12.213   2.271  -2.826  1.00  5.77           H  
ATOM    100 2HB  LEU A   7      12.157   1.618  -1.181  1.00  5.77           H  
ATOM    101  HG  LEU A   7      14.490   0.741  -1.483  1.00  5.77           H  
ATOM    102 1HD1 LEU A   7      15.767   1.477  -3.434  1.00  5.77           H  
ATOM    103 2HD1 LEU A   7      14.378   0.470  -3.903  1.00  5.77           H  
ATOM    104 3HD1 LEU A   7      14.306   2.233  -4.102  1.00  5.77           H  
ATOM    105 1HD2 LEU A   7      15.609   2.922  -1.413  1.00  5.77           H  
ATOM    106 2HD2 LEU A   7      14.150   3.699  -2.077  1.00  5.77           H  
ATOM    107 3HD2 LEU A   7      14.099   2.942  -0.465  1.00  5.77           H  
ATOM    108  N   GLU A   8      12.158  -1.174  -0.656  1.00  6.62           N  
ATOM    109  CA  GLU A   8      12.731  -2.196   0.210  1.00  6.62           C  
ATOM    110  C   GLU A   8      12.807  -3.539  -0.501  1.00  6.62           C  
ATOM    111  O   GLU A   8      13.828  -4.222  -0.432  1.00  6.62           O  
ATOM    112  CB  GLU A   8      11.929  -2.357   1.507  1.00  6.62           C  
ATOM    113  CG  GLU A   8      12.546  -3.384   2.474  1.00  6.62           C  
ATOM    114  CD  GLU A   8      11.823  -3.537   3.807  1.00  6.62           C  
ATOM    115  OE1 GLU A   8      10.845  -2.879   4.024  1.00  6.62           O  
ATOM    116  OE2 GLU A   8      12.282  -4.324   4.617  1.00  6.62           O  
ATOM    117  H   GLU A   8      11.386  -0.600  -0.309  1.00  6.62           H  
ATOM    118  HA  GLU A   8      13.737  -1.889   0.477  1.00  6.62           H  
ATOM    119 1HB  GLU A   8      11.857  -1.395   2.016  1.00  6.62           H  
ATOM    120 2HB  GLU A   8      10.914  -2.678   1.267  1.00  6.62           H  
ATOM    121 1HG  GLU A   8      12.547  -4.347   1.970  1.00  6.62           H  
ATOM    122 2HG  GLU A   8      13.580  -3.103   2.658  1.00  6.62           H  
ATOM    123  N   ARG A   9      11.752  -3.912  -1.225  1.00  7.90           N  
ATOM    124  CA  ARG A   9      11.779  -5.174  -1.947  1.00  7.90           C  
ATOM    125  C   ARG A   9      12.847  -5.150  -3.052  1.00  7.90           C  
ATOM    126  O   ARG A   9      13.605  -6.105  -3.218  1.00  7.90           O  
ATOM    127  CB  ARG A   9      10.410  -5.437  -2.548  1.00  7.90           C  
ATOM    128  CG  ARG A   9       9.326  -5.758  -1.524  1.00  7.90           C  
ATOM    129  CD  ARG A   9       7.984  -5.869  -2.153  1.00  7.90           C  
ATOM    130  NE  ARG A   9       6.940  -6.117  -1.167  1.00  7.90           N  
ATOM    131  CZ  ARG A   9       5.627  -6.223  -1.451  1.00  7.90           C  
ATOM    132  NH1 ARG A   9       5.215  -6.120  -2.692  1.00  7.90           N  
ATOM    133  NH2 ARG A   9       4.753  -6.435  -0.481  1.00  7.90           N  
ATOM    134  H   ARG A   9      10.916  -3.323  -1.254  1.00  7.90           H  
ATOM    135  HA  ARG A   9      12.019  -5.969  -1.241  1.00  7.90           H  
ATOM    136 1HB  ARG A   9      10.085  -4.550  -3.100  1.00  7.90           H  
ATOM    137 2HB  ARG A   9      10.469  -6.262  -3.255  1.00  7.90           H  
ATOM    138 1HG  ARG A   9       9.558  -6.708  -1.043  1.00  7.90           H  
ATOM    139 2HG  ARG A   9       9.294  -4.972  -0.770  1.00  7.90           H  
ATOM    140 1HD  ARG A   9       7.753  -4.929  -2.663  1.00  7.90           H  
ATOM    141 2HD  ARG A   9       7.980  -6.685  -2.872  1.00  7.90           H  
ATOM    142  HE  ARG A   9       7.221  -6.204  -0.199  1.00  7.90           H  
ATOM    143 1HH1 ARG A   9       5.886  -5.970  -3.434  1.00  7.90           H  
ATOM    144 2HH1 ARG A   9       4.233  -6.199  -2.908  1.00  7.90           H  
ATOM    145 1HH2 ARG A   9       5.069  -6.518   0.476  1.00  7.90           H  
ATOM    146 2HH2 ARG A   9       3.771  -6.517  -0.698  1.00  7.90           H  
ATOM    147  N   LEU A  10      12.973  -4.021  -3.748  1.00  9.39           N  
ATOM    148  CA  LEU A  10      13.943  -3.869  -4.834  1.00  9.39           C  
ATOM    149  C   LEU A  10      15.403  -3.942  -4.370  1.00  9.39           C  
ATOM    150  O   LEU A  10      16.313  -4.298  -5.140  1.00  9.39           O  
ATOM    151  CB  LEU A  10      13.727  -2.545  -5.543  1.00  9.39           C  
ATOM    152  CG  LEU A  10      12.500  -2.376  -6.369  1.00  9.39           C  
ATOM    153  CD1 LEU A  10      12.451  -0.945  -6.845  1.00  9.39           C  
ATOM    154  CD2 LEU A  10      12.553  -3.328  -7.537  1.00  9.39           C  
ATOM    155  H   LEU A  10      12.337  -3.244  -3.554  1.00  9.39           H  
ATOM    156  HA  LEU A  10      13.775  -4.672  -5.547  1.00  9.39           H  
ATOM    157 1HB  LEU A  10      13.764  -1.746  -4.818  1.00  9.39           H  
ATOM    158 2HB  LEU A  10      14.499  -2.429  -6.182  1.00  9.39           H  
ATOM    159  HG  LEU A  10      11.618  -2.579  -5.783  1.00  9.39           H  
ATOM    160 1HD1 LEU A  10      11.586  -0.817  -7.448  1.00  9.39           H  
ATOM    161 2HD1 LEU A  10      12.408  -0.274  -6.000  1.00  9.39           H  
ATOM    162 3HD1 LEU A  10      13.335  -0.728  -7.436  1.00  9.39           H  
ATOM    163 1HD2 LEU A  10      11.661  -3.196  -8.147  1.00  9.39           H  
ATOM    164 2HD2 LEU A  10      13.440  -3.120  -8.137  1.00  9.39           H  
ATOM    165 3HD2 LEU A  10      12.596  -4.354  -7.170  1.00  9.39           H  
ATOM    166  N   ILE A  11      15.644  -3.582  -3.118  1.00 10.84           N  
ATOM    167  CA  ILE A  11      17.000  -3.608  -2.600  1.00 10.84           C  
ATOM    168  C   ILE A  11      17.259  -4.820  -1.708  1.00 10.84           C  
ATOM    169  O   ILE A  11      18.315  -4.906  -1.075  1.00 10.84           O  
ATOM    170  CB  ILE A  11      17.344  -2.291  -1.888  1.00 10.84           C  
ATOM    171  CG1 ILE A  11      16.457  -2.094  -0.688  1.00 10.84           C  
ATOM    172  CG2 ILE A  11      17.188  -1.136  -2.884  1.00 10.84           C  
ATOM    173  CD1 ILE A  11      16.837  -0.939   0.192  1.00 10.84           C  
ATOM    174  H   ILE A  11      14.870  -3.250  -2.536  1.00 10.84           H  
ATOM    175  HA  ILE A  11      17.677  -3.683  -3.443  1.00 10.84           H  
ATOM    176  HB  ILE A  11      18.371  -2.327  -1.534  1.00 10.84           H  
ATOM    177 1HG1 ILE A  11      15.477  -1.942  -1.031  1.00 10.84           H  
ATOM    178 2HG1 ILE A  11      16.469  -3.007  -0.094  1.00 10.84           H  
ATOM    179 1HG2 ILE A  11      17.440  -0.195  -2.399  1.00 10.84           H  
ATOM    180 2HG2 ILE A  11      17.850  -1.295  -3.737  1.00 10.84           H  
ATOM    181 3HG2 ILE A  11      16.156  -1.105  -3.227  1.00 10.84           H  
ATOM    182 1HD1 ILE A  11      16.138  -0.876   1.024  1.00 10.84           H  
ATOM    183 2HD1 ILE A  11      17.845  -1.090   0.574  1.00 10.84           H  
ATOM    184 3HD1 ILE A  11      16.797  -0.015  -0.386  1.00 10.84           H  
ATOM    185  N   LYS A  12      16.336  -5.796  -1.715  1.00 11.60           N  
ATOM    186  CA  LYS A  12      16.544  -7.051  -0.996  1.00 11.60           C  
ATOM    187  C   LYS A  12      16.308  -8.284  -1.892  1.00 11.60           C  
ATOM    188  O   LYS A  12      15.269  -8.932  -1.781  1.00 11.60           O  
ATOM    189  CB  LYS A  12      15.663  -7.133   0.252  1.00 11.60           C  
ATOM    190  CG  LYS A  12      16.033  -6.126   1.324  1.00 11.60           C  
ATOM    191  CD  LYS A  12      15.181  -6.274   2.561  1.00 11.60           C  
ATOM    192  CE  LYS A  12      15.664  -5.331   3.656  1.00 11.60           C  
ATOM    193  NZ  LYS A  12      14.833  -5.420   4.882  1.00 11.60           N  
ATOM    194  H   LYS A  12      15.467  -5.689  -2.241  1.00 11.60           H  
ATOM    195  HA  LYS A  12      17.563  -7.064  -0.638  1.00 11.60           H  
ATOM    196 1HB  LYS A  12      14.622  -6.947  -0.031  1.00 11.60           H  
ATOM    197 2HB  LYS A  12      15.721  -8.131   0.679  1.00 11.60           H  
ATOM    198 1HG  LYS A  12      17.084  -6.240   1.584  1.00 11.60           H  
ATOM    199 2HG  LYS A  12      15.883  -5.123   0.932  1.00 11.60           H  
ATOM    200 1HD  LYS A  12      14.144  -6.043   2.320  1.00 11.60           H  
ATOM    201 2HD  LYS A  12      15.232  -7.300   2.920  1.00 11.60           H  
ATOM    202 1HE  LYS A  12      16.689  -5.594   3.908  1.00 11.60           H  
ATOM    203 2HE  LYS A  12      15.643  -4.306   3.288  1.00 11.60           H  
ATOM    204 1HZ  LYS A  12      15.188  -4.790   5.580  1.00 11.60           H  
ATOM    205 2HZ  LYS A  12      13.869  -5.148   4.661  1.00 11.60           H  
ATOM    206 3HZ  LYS A  12      14.844  -6.357   5.241  1.00 11.60           H  
ATOM    207  N   ALA A  13      17.279  -8.645  -2.764  1.00 11.31           N  
ATOM    208  CA  ALA A  13      18.568  -7.957  -2.952  1.00 11.31           C  
ATOM    209  C   ALA A  13      19.115  -8.151  -4.357  1.00 11.31           C  
ATOM    210  O   ALA A  13      18.806  -9.129  -5.034  1.00 11.31           O  
ATOM    211  CB  ALA A  13      19.611  -8.472  -1.970  1.00 11.31           C  
ATOM    212  H   ALA A  13      17.107  -9.463  -3.331  1.00 11.31           H  
ATOM    213  HA  ALA A  13      18.430  -6.900  -2.814  1.00 11.31           H  
ATOM    214 1HB  ALA A  13      20.546  -7.934  -2.134  1.00 11.31           H  
ATOM    215 2HB  ALA A  13      19.305  -8.329  -0.945  1.00 11.31           H  
ATOM    216 3HB  ALA A  13      19.769  -9.534  -2.145  1.00 11.31           H  
ATOM    217  N   GLY A  14      19.960  -7.213  -4.772  1.00 10.47           N  
ATOM    218  CA  GLY A  14      20.699  -7.289  -6.032  1.00 10.47           C  
ATOM    219  C   GLY A  14      19.942  -6.826  -7.278  1.00 10.47           C  
ATOM    220  O   GLY A  14      20.480  -6.909  -8.380  1.00 10.47           O  
ATOM    221  H   GLY A  14      20.130  -6.423  -4.167  1.00 10.47           H  
ATOM    222 1HA  GLY A  14      21.607  -6.693  -5.934  1.00 10.47           H  
ATOM    223 2HA  GLY A  14      21.027  -8.317  -6.180  1.00 10.47           H  
ATOM    224  N   VAL A  15      18.718  -6.329  -7.124  1.00  9.12           N  
ATOM    225  CA  VAL A  15      17.941  -5.920  -8.291  1.00  9.12           C  
ATOM    226  C   VAL A  15      18.136  -4.457  -8.656  1.00  9.12           C  
ATOM    227  O   VAL A  15      18.589  -4.131  -9.752  1.00  9.12           O  
ATOM    228  CB  VAL A  15      16.441  -6.147  -8.021  1.00  9.12           C  
ATOM    229  CG1 VAL A  15      15.601  -5.659  -9.193  1.00  9.12           C  
ATOM    230  CG2 VAL A  15      16.206  -7.616  -7.746  1.00  9.12           C  
ATOM    231  H   VAL A  15      18.317  -6.269  -6.200  1.00  9.12           H  
ATOM    232  HA  VAL A  15      18.246  -6.535  -9.138  1.00  9.12           H  
ATOM    233  HB  VAL A  15      16.142  -5.577  -7.161  1.00  9.12           H  
ATOM    234 1HG1 VAL A  15      14.548  -5.818  -8.970  1.00  9.12           H  
ATOM    235 2HG1 VAL A  15      15.777  -4.598  -9.358  1.00  9.12           H  
ATOM    236 3HG1 VAL A  15      15.872  -6.215 -10.088  1.00  9.12           H  
ATOM    237 1HG2 VAL A  15      15.150  -7.781  -7.534  1.00  9.12           H  
ATOM    238 2HG2 VAL A  15      16.500  -8.201  -8.616  1.00  9.12           H  
ATOM    239 3HG2 VAL A  15      16.802  -7.923  -6.882  1.00  9.12           H  
ATOM    240  N   TYR A  16      17.799  -3.577  -7.724  1.00  7.30           N  
ATOM    241  CA  TYR A  16      17.873  -2.144  -7.946  1.00  7.30           C  
ATOM    242  C   TYR A  16      19.058  -1.469  -7.276  1.00  7.30           C  
ATOM    243  O   TYR A  16      19.205  -0.256  -7.362  1.00  7.30           O  
ATOM    244  CB  TYR A  16      16.570  -1.561  -7.480  1.00  7.30           C  
ATOM    245  CG  TYR A  16      16.297  -0.119  -7.711  1.00  7.30           C  
ATOM    246  CD1 TYR A  16      16.123   0.705  -6.629  1.00  7.30           C  
ATOM    247  CD2 TYR A  16      16.184   0.379  -8.994  1.00  7.30           C  
ATOM    248  CE1 TYR A  16      15.818   2.032  -6.817  1.00  7.30           C  
ATOM    249  CE2 TYR A  16      15.890   1.714  -9.187  1.00  7.30           C  
ATOM    250  CZ  TYR A  16      15.700   2.541  -8.098  1.00  7.30           C  
ATOM    251  OH  TYR A  16      15.381   3.882  -8.270  1.00  7.30           O  
ATOM    252  H   TYR A  16      17.413  -3.907  -6.840  1.00  7.30           H  
ATOM    253  HA  TYR A  16      17.960  -1.976  -9.018  1.00  7.30           H  
ATOM    254 1HB  TYR A  16      15.768  -2.128  -7.945  1.00  7.30           H  
ATOM    255 2HB  TYR A  16      16.524  -1.722  -6.406  1.00  7.30           H  
ATOM    256  HD1 TYR A  16      16.213   0.298  -5.624  1.00  7.30           H  
ATOM    257  HD2 TYR A  16      16.319  -0.282  -9.850  1.00  7.30           H  
ATOM    258  HE1 TYR A  16      15.669   2.683  -5.961  1.00  7.30           H  
ATOM    259  HE2 TYR A  16      15.795   2.106 -10.199  1.00  7.30           H  
ATOM    260  HH  TYR A  16      15.184   4.271  -7.405  1.00  7.30           H  
ATOM    261  N   ILE A  17      19.898  -2.225  -6.582  1.00  5.66           N  
ATOM    262  CA  ILE A  17      20.999  -1.598  -5.854  1.00  5.66           C  
ATOM    263  C   ILE A  17      21.999  -0.959  -6.809  1.00  5.66           C  
ATOM    264  O   ILE A  17      22.353   0.214  -6.675  1.00  5.66           O  
ATOM    265  CB  ILE A  17      21.729  -2.629  -4.986  1.00  5.66           C  
ATOM    266  CG1 ILE A  17      20.781  -3.125  -3.889  1.00  5.66           C  
ATOM    267  CG2 ILE A  17      22.982  -2.017  -4.395  1.00  5.66           C  
ATOM    268  CD1 ILE A  17      21.290  -4.327  -3.143  1.00  5.66           C  
ATOM    269  H   ILE A  17      19.757  -3.224  -6.549  1.00  5.66           H  
ATOM    270  HA  ILE A  17      20.590  -0.818  -5.210  1.00  5.66           H  
ATOM    271  HB  ILE A  17      22.003  -3.491  -5.596  1.00  5.66           H  
ATOM    272 1HG1 ILE A  17      20.595  -2.322  -3.178  1.00  5.66           H  
ATOM    273 2HG1 ILE A  17      19.837  -3.395  -4.356  1.00  5.66           H  
ATOM    274 1HG2 ILE A  17      23.497  -2.756  -3.784  1.00  5.66           H  
ATOM    275 2HG2 ILE A  17      23.640  -1.691  -5.196  1.00  5.66           H  
ATOM    276 3HG2 ILE A  17      22.709  -1.163  -3.778  1.00  5.66           H  
ATOM    277 1HD1 ILE A  17      20.552  -4.632  -2.396  1.00  5.66           H  
ATOM    278 2HD1 ILE A  17      21.469  -5.132  -3.833  1.00  5.66           H  
ATOM    279 3HD1 ILE A  17      22.224  -4.074  -2.646  1.00  5.66           H  
ATOM    280  N   TYR A  18      22.420  -1.724  -7.816  1.00  4.62           N  
ATOM    281  CA  TYR A  18      23.342  -1.223  -8.825  1.00  4.62           C  
ATOM    282  C   TYR A  18      22.755  -0.006  -9.509  1.00  4.62           C  
ATOM    283  O   TYR A  18      23.420   1.020  -9.671  1.00  4.62           O  
ATOM    284  CB  TYR A  18      23.647  -2.295  -9.872  1.00  4.62           C  
ATOM    285  CG  TYR A  18      24.503  -1.793 -11.014  1.00  4.62           C  
ATOM    286  CD1 TYR A  18      25.875  -1.672 -10.858  1.00  4.62           C  
ATOM    287  CD2 TYR A  18      23.905  -1.445 -12.223  1.00  4.62           C  
ATOM    288  CE1 TYR A  18      26.652  -1.208 -11.904  1.00  4.62           C  
ATOM    289  CE2 TYR A  18      24.680  -0.980 -13.267  1.00  4.62           C  
ATOM    290  CZ  TYR A  18      26.051  -0.862 -13.112  1.00  4.62           C  
ATOM    291  OH  TYR A  18      26.829  -0.400 -14.153  1.00  4.62           O  
ATOM    292  H   TYR A  18      22.091  -2.676  -7.876  1.00  4.62           H  
ATOM    293  HA  TYR A  18      24.268  -0.921  -8.337  1.00  4.62           H  
ATOM    294 1HB  TYR A  18      24.164  -3.131  -9.398  1.00  4.62           H  
ATOM    295 2HB  TYR A  18      22.715  -2.679 -10.287  1.00  4.62           H  
ATOM    296  HD1 TYR A  18      26.341  -1.942  -9.911  1.00  4.62           H  
ATOM    297  HD2 TYR A  18      22.827  -1.538 -12.343  1.00  4.62           H  
ATOM    298  HE1 TYR A  18      27.730  -1.114 -11.781  1.00  4.62           H  
ATOM    299  HE2 TYR A  18      24.211  -0.707 -14.212  1.00  4.62           H  
ATOM    300  HH  TYR A  18      26.263  -0.165 -14.892  1.00  4.62           H  
ATOM    301  N   VAL A  19      21.509  -0.152  -9.940  1.00  4.04           N  
ATOM    302  CA  VAL A  19      20.802   0.849 -10.710  1.00  4.04           C  
ATOM    303  C   VAL A  19      20.606   2.139  -9.930  1.00  4.04           C  
ATOM    304  O   VAL A  19      20.857   3.230 -10.442  1.00  4.04           O  
ATOM    305  CB  VAL A  19      19.436   0.288 -11.107  1.00  4.04           C  
ATOM    306  CG1 VAL A  19      18.608   1.356 -11.756  1.00  4.04           C  
ATOM    307  CG2 VAL A  19      19.629  -0.916 -11.995  1.00  4.04           C  
ATOM    308  H   VAL A  19      21.035  -1.018  -9.730  1.00  4.04           H  
ATOM    309  HA  VAL A  19      21.381   1.062 -11.609  1.00  4.04           H  
ATOM    310  HB  VAL A  19      18.910  -0.018 -10.208  1.00  4.04           H  
ATOM    311 1HG1 VAL A  19      17.628   0.955 -12.008  1.00  4.04           H  
ATOM    312 2HG1 VAL A  19      18.497   2.170 -11.061  1.00  4.04           H  
ATOM    313 3HG1 VAL A  19      19.103   1.707 -12.660  1.00  4.04           H  
ATOM    314 1HG2 VAL A  19      18.656  -1.332 -12.257  1.00  4.04           H  
ATOM    315 2HG2 VAL A  19      20.156  -0.622 -12.901  1.00  4.04           H  
ATOM    316 3HG2 VAL A  19      20.212  -1.671 -11.461  1.00  4.04           H  
ATOM    317  N   LEU A  20      20.195   2.024  -8.675  1.00  3.86           N  
ATOM    318  CA  LEU A  20      20.001   3.197  -7.850  1.00  3.86           C  
ATOM    319  C   LEU A  20      21.313   3.936  -7.689  1.00  3.86           C  
ATOM    320  O   LEU A  20      21.387   5.149  -7.909  1.00  3.86           O  
ATOM    321  CB  LEU A  20      19.441   2.784  -6.491  1.00  3.86           C  
ATOM    322  CG  LEU A  20      19.227   3.896  -5.476  1.00  3.86           C  
ATOM    323  CD1 LEU A  20      18.273   4.926  -6.053  1.00  3.86           C  
ATOM    324  CD2 LEU A  20      18.637   3.282  -4.199  1.00  3.86           C  
ATOM    325  H   LEU A  20      19.989   1.114  -8.275  1.00  3.86           H  
ATOM    326  HA  LEU A  20      19.286   3.853  -8.340  1.00  3.86           H  
ATOM    327 1HB  LEU A  20      18.516   2.285  -6.648  1.00  3.86           H  
ATOM    328 2HB  LEU A  20      20.130   2.060  -6.049  1.00  3.86           H  
ATOM    329  HG  LEU A  20      20.175   4.385  -5.253  1.00  3.86           H  
ATOM    330 1HD1 LEU A  20      18.116   5.723  -5.325  1.00  3.86           H  
ATOM    331 2HD1 LEU A  20      18.702   5.348  -6.963  1.00  3.86           H  
ATOM    332 3HD1 LEU A  20      17.330   4.458  -6.283  1.00  3.86           H  
ATOM    333 1HD2 LEU A  20      18.472   4.065  -3.457  1.00  3.86           H  
ATOM    334 2HD2 LEU A  20      17.692   2.799  -4.432  1.00  3.86           H  
ATOM    335 3HD2 LEU A  20      19.333   2.543  -3.800  1.00  3.86           H  
ATOM    336  N   ARG A  21      22.373   3.206  -7.342  1.00  4.06           N  
ATOM    337  CA  ARG A  21      23.665   3.841  -7.158  1.00  4.06           C  
ATOM    338  C   ARG A  21      24.152   4.461  -8.462  1.00  4.06           C  
ATOM    339  O   ARG A  21      24.672   5.579  -8.469  1.00  4.06           O  
ATOM    340  CB  ARG A  21      24.667   2.818  -6.665  1.00  4.06           C  
ATOM    341  CG  ARG A  21      24.436   2.351  -5.235  1.00  4.06           C  
ATOM    342  CD  ARG A  21      25.359   1.257  -4.850  1.00  4.06           C  
ATOM    343  NE  ARG A  21      25.123   0.809  -3.484  1.00  4.06           N  
ATOM    344  CZ  ARG A  21      25.689  -0.277  -2.919  1.00  4.06           C  
ATOM    345  NH1 ARG A  21      26.523  -1.023  -3.609  1.00  4.06           N  
ATOM    346  NH2 ARG A  21      25.400  -0.597  -1.669  1.00  4.06           N  
ATOM    347  H   ARG A  21      22.285   2.198  -7.185  1.00  4.06           H  
ATOM    348  HA  ARG A  21      23.562   4.625  -6.409  1.00  4.06           H  
ATOM    349 1HB  ARG A  21      24.622   1.935  -7.307  1.00  4.06           H  
ATOM    350 2HB  ARG A  21      25.674   3.225  -6.733  1.00  4.06           H  
ATOM    351 1HG  ARG A  21      24.586   3.186  -4.553  1.00  4.06           H  
ATOM    352 2HG  ARG A  21      23.411   1.985  -5.141  1.00  4.06           H  
ATOM    353 1HD  ARG A  21      25.203   0.409  -5.519  1.00  4.06           H  
ATOM    354 2HD  ARG A  21      26.389   1.599  -4.927  1.00  4.06           H  
ATOM    355  HE  ARG A  21      24.486   1.353  -2.918  1.00  4.06           H  
ATOM    356 1HH1 ARG A  21      26.743  -0.781  -4.565  1.00  4.06           H  
ATOM    357 2HH1 ARG A  21      26.945  -1.836  -3.184  1.00  4.06           H  
ATOM    358 1HH2 ARG A  21      24.759  -0.025  -1.137  1.00  4.06           H  
ATOM    359 2HH2 ARG A  21      25.822  -1.410  -1.246  1.00  4.06           H  
ATOM    360  N   THR A  22      23.924   3.776  -9.583  1.00  4.75           N  
ATOM    361  CA  THR A  22      24.355   4.278 -10.872  1.00  4.75           C  
ATOM    362  C   THR A  22      23.672   5.599 -11.178  1.00  4.75           C  
ATOM    363  O   THR A  22      24.333   6.575 -11.542  1.00  4.75           O  
ATOM    364  CB  THR A  22      24.040   3.256 -11.979  1.00  4.75           C  
ATOM    365  OG1 THR A  22      24.754   2.043 -11.730  1.00  4.75           O  
ATOM    366  CG2 THR A  22      24.428   3.795 -13.323  1.00  4.75           C  
ATOM    367  H   THR A  22      23.488   2.856  -9.542  1.00  4.75           H  
ATOM    368  HA  THR A  22      25.430   4.446 -10.840  1.00  4.75           H  
ATOM    369  HB  THR A  22      22.975   3.041 -11.974  1.00  4.75           H  
ATOM    370  HG1 THR A  22      24.451   1.668 -10.875  1.00  4.75           H  
ATOM    371 1HG2 THR A  22      24.193   3.059 -14.089  1.00  4.75           H  
ATOM    372 2HG2 THR A  22      23.873   4.705 -13.509  1.00  4.75           H  
ATOM    373 3HG2 THR A  22      25.496   4.007 -13.336  1.00  4.75           H  
ATOM    374  N   LYS A  23      22.352   5.659 -10.990  1.00  6.11           N  
ATOM    375  CA  LYS A  23      21.622   6.890 -11.248  1.00  6.11           C  
ATOM    376  C   LYS A  23      22.072   8.012 -10.324  1.00  6.11           C  
ATOM    377  O   LYS A  23      22.158   9.169 -10.739  1.00  6.11           O  
ATOM    378  CB  LYS A  23      20.119   6.686 -11.097  1.00  6.11           C  
ATOM    379  CG  LYS A  23      19.468   5.844 -12.185  1.00  6.11           C  
ATOM    380  CD  LYS A  23      17.951   5.930 -12.095  1.00  6.11           C  
ATOM    381  CE  LYS A  23      17.428   5.265 -10.833  1.00  6.11           C  
ATOM    382  NZ  LYS A  23      15.941   5.249 -10.790  1.00  6.11           N  
ATOM    383  H   LYS A  23      21.847   4.826 -10.681  1.00  6.11           H  
ATOM    384  HA  LYS A  23      21.827   7.198 -12.274  1.00  6.11           H  
ATOM    385 1HB  LYS A  23      19.929   6.184 -10.140  1.00  6.11           H  
ATOM    386 2HB  LYS A  23      19.620   7.652 -11.063  1.00  6.11           H  
ATOM    387 1HG  LYS A  23      19.794   6.198 -13.163  1.00  6.11           H  
ATOM    388 2HG  LYS A  23      19.774   4.806 -12.075  1.00  6.11           H  
ATOM    389 1HD  LYS A  23      17.644   6.976 -12.100  1.00  6.11           H  
ATOM    390 2HD  LYS A  23      17.510   5.435 -12.959  1.00  6.11           H  
ATOM    391 1HE  LYS A  23      17.789   4.254 -10.793  1.00  6.11           H  
ATOM    392 2HE  LYS A  23      17.801   5.804  -9.960  1.00  6.11           H  
ATOM    393 1HZ  LYS A  23      15.656   4.784  -9.925  1.00  6.11           H  
ATOM    394 2HZ  LYS A  23      15.584   6.194 -10.807  1.00  6.11           H  
ATOM    395 3HZ  LYS A  23      15.581   4.739 -11.582  1.00  6.11           H  
ATOM    396  N   CYS A  24      22.387   7.680  -9.067  1.00  8.39           N  
ATOM    397  CA  CYS A  24      22.820   8.696  -8.120  1.00  8.39           C  
ATOM    398  C   CYS A  24      24.141   9.311  -8.581  1.00  8.39           C  
ATOM    399  O   CYS A  24      24.325  10.532  -8.513  1.00  8.39           O  
ATOM    400  CB  CYS A  24      22.994   8.081  -6.733  1.00  8.39           C  
ATOM    401  SG  CYS A  24      21.425   7.549  -5.959  1.00  8.39           S  
ATOM    402  H   CYS A  24      22.284   6.714  -8.752  1.00  8.39           H  
ATOM    403  HA  CYS A  24      22.062   9.476  -8.072  1.00  8.39           H  
ATOM    404 1HB  CYS A  24      23.648   7.215  -6.801  1.00  8.39           H  
ATOM    405 2HB  CYS A  24      23.470   8.801  -6.076  1.00  8.39           H  
ATOM    406  HG  CYS A  24      21.209   6.524  -6.826  1.00  8.39           H  
ATOM    407  N   VAL A  25      25.048   8.464  -9.079  1.00 11.65           N  
ATOM    408  CA  VAL A  25      26.334   8.931  -9.577  1.00 11.65           C  
ATOM    409  C   VAL A  25      26.173   9.743 -10.844  1.00 11.65           C  
ATOM    410  O   VAL A  25      26.772  10.810 -10.976  1.00 11.65           O  
ATOM    411  CB  VAL A  25      27.296   7.769  -9.843  1.00 11.65           C  
ATOM    412  CG1 VAL A  25      28.546   8.303 -10.541  1.00 11.65           C  
ATOM    413  CG2 VAL A  25      27.673   7.108  -8.520  1.00 11.65           C  
ATOM    414  H   VAL A  25      24.842   7.462  -9.089  1.00 11.65           H  
ATOM    415  HA  VAL A  25      26.780   9.568  -8.814  1.00 11.65           H  
ATOM    416  HB  VAL A  25      26.812   7.040 -10.498  1.00 11.65           H  
ATOM    417 1HG1 VAL A  25      29.231   7.481 -10.739  1.00 11.65           H  
ATOM    418 2HG1 VAL A  25      28.260   8.771 -11.482  1.00 11.65           H  
ATOM    419 3HG1 VAL A  25      29.036   9.039  -9.903  1.00 11.65           H  
ATOM    420 1HG2 VAL A  25      28.354   6.281  -8.711  1.00 11.65           H  
ATOM    421 2HG2 VAL A  25      28.157   7.839  -7.876  1.00 11.65           H  
ATOM    422 3HG2 VAL A  25      26.780   6.735  -8.032  1.00 11.65           H  
ATOM    423  N   ILE A  26      25.353   9.264 -11.776  1.00 15.40           N  
ATOM    424  CA  ILE A  26      25.164  10.002 -13.008  1.00 15.40           C  
ATOM    425  C   ILE A  26      24.582  11.361 -12.712  1.00 15.40           C  
ATOM    426  O   ILE A  26      25.041  12.364 -13.254  1.00 15.40           O  
ATOM    427  CB  ILE A  26      24.242   9.270 -13.983  1.00 15.40           C  
ATOM    428  CG1 ILE A  26      24.920   8.002 -14.501  1.00 15.40           C  
ATOM    429  CG2 ILE A  26      23.868  10.212 -15.126  1.00 15.40           C  
ATOM    430  CD1 ILE A  26      23.971   7.085 -15.219  1.00 15.40           C  
ATOM    431  H   ILE A  26      24.875   8.374 -11.629  1.00 15.40           H  
ATOM    432  HA  ILE A  26      26.133  10.137 -13.484  1.00 15.40           H  
ATOM    433  HB  ILE A  26      23.338   8.960 -13.456  1.00 15.40           H  
ATOM    434 1HG1 ILE A  26      25.721   8.280 -15.183  1.00 15.40           H  
ATOM    435 2HG1 ILE A  26      25.357   7.464 -13.660  1.00 15.40           H  
ATOM    436 1HG2 ILE A  26      23.198   9.700 -15.814  1.00 15.40           H  
ATOM    437 2HG2 ILE A  26      23.369  11.087 -14.719  1.00 15.40           H  
ATOM    438 3HG2 ILE A  26      24.768  10.522 -15.656  1.00 15.40           H  
ATOM    439 1HD1 ILE A  26      24.509   6.201 -15.562  1.00 15.40           H  
ATOM    440 2HD1 ILE A  26      23.177   6.787 -14.535  1.00 15.40           H  
ATOM    441 3HD1 ILE A  26      23.541   7.602 -16.073  1.00 15.40           H  
ATOM    442  N   ALA A  27      23.565  11.413 -11.852  1.00 19.06           N  
ATOM    443  CA  ALA A  27      22.979  12.693 -11.518  1.00 19.06           C  
ATOM    444  C   ALA A  27      24.021  13.605 -10.894  1.00 19.06           C  
ATOM    445  O   ALA A  27      24.092  14.789 -11.226  1.00 19.06           O  
ATOM    446  CB  ALA A  27      21.826  12.495 -10.563  1.00 19.06           C  
ATOM    447  H   ALA A  27      23.193  10.565 -11.429  1.00 19.06           H  
ATOM    448  HA  ALA A  27      22.618  13.155 -12.430  1.00 19.06           H  
ATOM    449 1HB  ALA A  27      21.378  13.457 -10.325  1.00 19.06           H  
ATOM    450 2HB  ALA A  27      21.081  11.848 -11.026  1.00 19.06           H  
ATOM    451 3HB  ALA A  27      22.196  12.026  -9.650  1.00 19.06           H  
ATOM    452  N   ALA A  28      24.882  13.067 -10.025  1.00 22.22           N  
ATOM    453  CA  ALA A  28      25.903  13.905  -9.422  1.00 22.22           C  
ATOM    454  C   ALA A  28      26.817  14.490 -10.487  1.00 22.22           C  
ATOM    455  O   ALA A  28      27.170  15.673 -10.437  1.00 22.22           O  
ATOM    456  CB  ALA A  28      26.722  13.096  -8.432  1.00 22.22           C  
ATOM    457  H   ALA A  28      24.805  12.087  -9.743  1.00 22.22           H  
ATOM    458  HA  ALA A  28      25.408  14.725  -8.903  1.00 22.22           H  
ATOM    459 1HB  ALA A  28      27.470  13.736  -7.971  1.00 22.22           H  
ATOM    460 2HB  ALA A  28      26.062  12.689  -7.665  1.00 22.22           H  
ATOM    461 3HB  ALA A  28      27.215  12.279  -8.953  1.00 22.22           H  
ATOM    462  N   LEU A  29      27.174  13.673 -11.476  1.00 24.17           N  
ATOM    463  CA  LEU A  29      28.051  14.125 -12.539  1.00 24.17           C  
ATOM    464  C   LEU A  29      27.373  15.176 -13.404  1.00 24.17           C  
ATOM    465  O   LEU A  29      27.996  16.169 -13.789  1.00 24.17           O  
ATOM    466  CB  LEU A  29      28.489  12.929 -13.382  1.00 24.17           C  
ATOM    467  CG  LEU A  29      29.410  11.936 -12.654  1.00 24.17           C  
ATOM    468  CD1 LEU A  29      29.615  10.708 -13.522  1.00 24.17           C  
ATOM    469  CD2 LEU A  29      30.721  12.619 -12.334  1.00 24.17           C  
ATOM    470  H   LEU A  29      26.853  12.701 -11.464  1.00 24.17           H  
ATOM    471  HA  LEU A  29      28.935  14.573 -12.087  1.00 24.17           H  
ATOM    472 1HB  LEU A  29      27.599  12.388 -13.700  1.00 24.17           H  
ATOM    473 2HB  LEU A  29      29.009  13.292 -14.265  1.00 24.17           H  
ATOM    474  HG  LEU A  29      28.943  11.618 -11.728  1.00 24.17           H  
ATOM    475 1HD1 LEU A  29      30.259   9.999 -13.002  1.00 24.17           H  
ATOM    476 2HD1 LEU A  29      28.650  10.242 -13.721  1.00 24.17           H  
ATOM    477 3HD1 LEU A  29      30.080  10.999 -14.462  1.00 24.17           H  
ATOM    478 1HD2 LEU A  29      31.374  11.922 -11.809  1.00 24.17           H  
ATOM    479 2HD2 LEU A  29      31.201  12.941 -13.259  1.00 24.17           H  
ATOM    480 3HD2 LEU A  29      30.532  13.487 -11.702  1.00 24.17           H  
ATOM    481  N   LEU A  30      26.076  14.993 -13.670  1.00 24.67           N  
ATOM    482  CA  LEU A  30      25.355  15.962 -14.479  1.00 24.67           C  
ATOM    483  C   LEU A  30      25.292  17.300 -13.777  1.00 24.67           C  
ATOM    484  O   LEU A  30      25.573  18.330 -14.387  1.00 24.67           O  
ATOM    485  CB  LEU A  30      23.934  15.466 -14.751  1.00 24.67           C  
ATOM    486  CG  LEU A  30      23.827  14.282 -15.693  1.00 24.67           C  
ATOM    487  CD1 LEU A  30      22.401  13.776 -15.699  1.00 24.67           C  
ATOM    488  CD2 LEU A  30      24.253  14.719 -17.070  1.00 24.67           C  
ATOM    489  H   LEU A  30      25.604  14.154 -13.334  1.00 24.67           H  
ATOM    490  HA  LEU A  30      25.877  16.086 -15.424  1.00 24.67           H  
ATOM    491 1HB  LEU A  30      23.486  15.177 -13.804  1.00 24.67           H  
ATOM    492 2HB  LEU A  30      23.358  16.277 -15.169  1.00 24.67           H  
ATOM    493  HG  LEU A  30      24.475  13.482 -15.354  1.00 24.67           H  
ATOM    494 1HD1 LEU A  30      22.323  12.924 -16.374  1.00 24.67           H  
ATOM    495 2HD1 LEU A  30      22.121  13.467 -14.697  1.00 24.67           H  
ATOM    496 3HD1 LEU A  30      21.737  14.569 -16.035  1.00 24.67           H  
ATOM    497 1HD2 LEU A  30      24.182  13.874 -17.755  1.00 24.67           H  
ATOM    498 2HD2 LEU A  30      23.603  15.524 -17.416  1.00 24.67           H  
ATOM    499 3HD2 LEU A  30      25.282  15.074 -17.036  1.00 24.67           H  
ATOM    500  N   VAL A  31      25.045  17.282 -12.470  1.00 24.67           N  
ATOM    501  CA  VAL A  31      24.981  18.513 -11.705  1.00 24.67           C  
ATOM    502  C   VAL A  31      26.323  19.221 -11.713  1.00 24.67           C  
ATOM    503  O   VAL A  31      26.389  20.442 -11.902  1.00 24.67           O  
ATOM    504  CB  VAL A  31      24.527  18.242 -10.264  1.00 24.67           C  
ATOM    505  CG1 VAL A  31      24.677  19.505  -9.425  1.00 24.67           C  
ATOM    506  CG2 VAL A  31      23.063  17.796 -10.279  1.00 24.67           C  
ATOM    507  H   VAL A  31      24.847  16.392 -12.007  1.00 24.67           H  
ATOM    508  HA  VAL A  31      24.245  19.166 -12.173  1.00 24.67           H  
ATOM    509  HB  VAL A  31      25.153  17.457  -9.830  1.00 24.67           H  
ATOM    510 1HG1 VAL A  31      24.356  19.301  -8.405  1.00 24.67           H  
ATOM    511 2HG1 VAL A  31      25.724  19.815  -9.421  1.00 24.67           H  
ATOM    512 3HG1 VAL A  31      24.064  20.300  -9.847  1.00 24.67           H  
ATOM    513 1HG2 VAL A  31      22.736  17.593  -9.261  1.00 24.67           H  
ATOM    514 2HG2 VAL A  31      22.449  18.586 -10.711  1.00 24.67           H  
ATOM    515 3HG2 VAL A  31      22.961  16.899 -10.876  1.00 24.67           H  
ATOM    516  N   LYS A  32      27.409  18.468 -11.527  1.00 24.67           N  
ATOM    517  CA  LYS A  32      28.719  19.096 -11.545  1.00 24.67           C  
ATOM    518  C   LYS A  32      29.019  19.701 -12.916  1.00 24.67           C  
ATOM    519  O   LYS A  32      29.488  20.841 -13.003  1.00 24.67           O  
ATOM    520  CB  LYS A  32      29.785  18.069 -11.167  1.00 24.67           C  
ATOM    521  CG  LYS A  32      29.752  17.656  -9.692  1.00 24.67           C  
ATOM    522  CD  LYS A  32      30.790  16.588  -9.378  1.00 24.67           C  
ATOM    523  CE  LYS A  32      30.728  16.180  -7.911  1.00 24.67           C  
ATOM    524  NZ  LYS A  32      31.726  15.122  -7.579  1.00 24.67           N  
ATOM    525  H   LYS A  32      27.322  17.464 -11.354  1.00 24.67           H  
ATOM    526  HA  LYS A  32      28.727  19.898 -10.810  1.00 24.67           H  
ATOM    527 1HB  LYS A  32      29.643  17.168 -11.771  1.00 24.67           H  
ATOM    528 2HB  LYS A  32      30.772  18.467 -11.395  1.00 24.67           H  
ATOM    529 1HG  LYS A  32      29.945  18.529  -9.071  1.00 24.67           H  
ATOM    530 2HG  LYS A  32      28.764  17.276  -9.446  1.00 24.67           H  
ATOM    531 1HD  LYS A  32      30.596  15.709 -10.000  1.00 24.67           H  
ATOM    532 2HD  LYS A  32      31.786  16.963  -9.607  1.00 24.67           H  
ATOM    533 1HE  LYS A  32      30.920  17.054  -7.291  1.00 24.67           H  
ATOM    534 2HE  LYS A  32      29.727  15.803  -7.691  1.00 24.67           H  
ATOM    535 1HZ  LYS A  32      31.650  14.883  -6.600  1.00 24.67           H  
ATOM    536 2HZ  LYS A  32      31.548  14.301  -8.139  1.00 24.67           H  
ATOM    537 3HZ  LYS A  32      32.657  15.465  -7.769  1.00 24.67           H  
ATOM    538  N   ASN A  33      28.682  18.994 -13.996  1.00 24.67           N  
ATOM    539  CA  ASN A  33      28.960  19.526 -15.324  1.00 24.67           C  
ATOM    540  C   ASN A  33      28.109  20.753 -15.609  1.00 24.67           C  
ATOM    541  O   ASN A  33      28.589  21.737 -16.185  1.00 24.67           O  
ATOM    542  CB  ASN A  33      28.725  18.464 -16.372  1.00 24.67           C  
ATOM    543  CG  ASN A  33      29.795  17.400 -16.358  1.00 24.67           C  
ATOM    544  OD1 ASN A  33      30.908  17.606 -15.854  1.00 24.67           O  
ATOM    545  ND2 ASN A  33      29.476  16.258 -16.907  1.00 24.67           N  
ATOM    546  H   ASN A  33      28.278  18.060 -13.898  1.00 24.67           H  
ATOM    547  HA  ASN A  33      30.003  19.834 -15.363  1.00 24.67           H  
ATOM    548 1HB  ASN A  33      27.756  17.989 -16.187  1.00 24.67           H  
ATOM    549 2HB  ASN A  33      28.685  18.923 -17.358  1.00 24.67           H  
ATOM    550 1HD2 ASN A  33      30.140  15.512 -16.929  1.00 24.67           H  
ATOM    551 2HD2 ASN A  33      28.568  16.133 -17.301  1.00 24.67           H  
ATOM    552  N   TYR A  34      26.851  20.718 -15.175  1.00 24.67           N  
ATOM    553  CA  TYR A  34      25.955  21.837 -15.377  1.00 24.67           C  
ATOM    554  C   TYR A  34      26.464  23.045 -14.614  1.00 24.67           C  
ATOM    555  O   TYR A  34      26.484  24.154 -15.143  1.00 24.67           O  
ATOM    556  CB  TYR A  34      24.539  21.475 -14.931  1.00 24.67           C  
ATOM    557  CG  TYR A  34      23.841  20.471 -15.844  1.00 24.67           C  
ATOM    558  CD1 TYR A  34      22.881  19.600 -15.329  1.00 24.67           C  
ATOM    559  CD2 TYR A  34      24.163  20.422 -17.189  1.00 24.67           C  
ATOM    560  CE1 TYR A  34      22.249  18.694 -16.166  1.00 24.67           C  
ATOM    561  CE2 TYR A  34      23.531  19.518 -18.019  1.00 24.67           C  
ATOM    562  CZ  TYR A  34      22.579  18.658 -17.517  1.00 24.67           C  
ATOM    563  OH  TYR A  34      21.946  17.771 -18.362  1.00 24.67           O  
ATOM    564  H   TYR A  34      26.498  19.881 -14.713  1.00 24.67           H  
ATOM    565  HA  TYR A  34      25.945  22.090 -16.438  1.00 24.67           H  
ATOM    566 1HB  TYR A  34      24.581  21.046 -13.927  1.00 24.67           H  
ATOM    567 2HB  TYR A  34      23.930  22.376 -14.879  1.00 24.67           H  
ATOM    568  HD1 TYR A  34      22.629  19.635 -14.270  1.00 24.67           H  
ATOM    569  HD2 TYR A  34      24.914  21.100 -17.593  1.00 24.67           H  
ATOM    570  HE1 TYR A  34      21.497  18.014 -15.766  1.00 24.67           H  
ATOM    571  HE2 TYR A  34      23.784  19.485 -19.078  1.00 24.67           H  
ATOM    572  HH  TYR A  34      21.411  17.164 -17.847  1.00 24.67           H  
ATOM    573  N   SER A  35      26.945  22.817 -13.386  1.00 24.67           N  
ATOM    574  CA  SER A  35      27.434  23.901 -12.552  1.00 24.67           C  
ATOM    575  C   SER A  35      28.624  24.573 -13.217  1.00 24.67           C  
ATOM    576  O   SER A  35      28.694  25.805 -13.276  1.00 24.67           O  
ATOM    577  CB  SER A  35      27.831  23.355 -11.196  1.00 24.67           C  
ATOM    578  OG  SER A  35      26.712  22.829 -10.527  1.00 24.67           O  
ATOM    579  H   SER A  35      26.917  21.875 -12.995  1.00 24.67           H  
ATOM    580  HA  SER A  35      26.635  24.634 -12.430  1.00 24.67           H  
ATOM    581 1HB  SER A  35      28.580  22.576 -11.322  1.00 24.67           H  
ATOM    582 2HB  SER A  35      28.279  24.148 -10.602  1.00 24.67           H  
ATOM    583  HG  SER A  35      26.426  22.060 -11.077  1.00 24.67           H  
ATOM    584  N   ILE A  36      29.521  23.767 -13.783  1.00 24.67           N  
ATOM    585  CA  ILE A  36      30.683  24.303 -14.468  1.00 24.67           C  
ATOM    586  C   ILE A  36      30.249  25.144 -15.652  1.00 24.67           C  
ATOM    587  O   ILE A  36      30.725  26.257 -15.841  1.00 24.67           O  
ATOM    588  CB  ILE A  36      31.619  23.175 -14.926  1.00 24.67           C  
ATOM    589  CG1 ILE A  36      32.244  22.495 -13.700  1.00 24.67           C  
ATOM    590  CG2 ILE A  36      32.683  23.720 -15.864  1.00 24.67           C  
ATOM    591  CD1 ILE A  36      32.935  21.188 -14.014  1.00 24.67           C  
ATOM    592  H   ILE A  36      29.407  22.753 -13.702  1.00 24.67           H  
ATOM    593  HA  ILE A  36      31.228  24.947 -13.772  1.00 24.67           H  
ATOM    594  HB  ILE A  36      31.032  22.417 -15.449  1.00 24.67           H  
ATOM    595 1HG1 ILE A  36      32.972  23.175 -13.257  1.00 24.67           H  
ATOM    596 2HG1 ILE A  36      31.465  22.308 -12.968  1.00 24.67           H  
ATOM    597 1HG2 ILE A  36      33.330  22.908 -16.190  1.00 24.67           H  
ATOM    598 2HG2 ILE A  36      32.204  24.173 -16.732  1.00 24.67           H  
ATOM    599 3HG2 ILE A  36      33.277  24.473 -15.343  1.00 24.67           H  
ATOM    600 1HD1 ILE A  36      33.349  20.767 -13.100  1.00 24.67           H  
ATOM    601 2HD1 ILE A  36      32.208  20.492 -14.436  1.00 24.67           H  
ATOM    602 3HD1 ILE A  36      33.734  21.359 -14.731  1.00 24.67           H  
ATOM    603  N   LYS A  37      29.312  24.638 -16.449  1.00 24.67           N  
ATOM    604  CA  LYS A  37      28.847  25.417 -17.585  1.00 24.67           C  
ATOM    605  C   LYS A  37      28.175  26.719 -17.129  1.00 24.67           C  
ATOM    606  O   LYS A  37      28.404  27.777 -17.713  1.00 24.67           O  
ATOM    607  CB  LYS A  37      27.917  24.569 -18.448  1.00 24.67           C  
ATOM    608  CG  LYS A  37      28.648  23.452 -19.195  1.00 24.67           C  
ATOM    609  CD  LYS A  37      27.708  22.590 -20.018  1.00 24.67           C  
ATOM    610  CE  LYS A  37      28.482  21.486 -20.735  1.00 24.67           C  
ATOM    611  NZ  LYS A  37      27.593  20.603 -21.540  1.00 24.67           N  
ATOM    612  H   LYS A  37      28.934  23.706 -16.273  1.00 24.67           H  
ATOM    613  HA  LYS A  37      29.714  25.690 -18.190  1.00 24.67           H  
ATOM    614 1HB  LYS A  37      27.150  24.114 -17.815  1.00 24.67           H  
ATOM    615 2HB  LYS A  37      27.417  25.197 -19.175  1.00 24.67           H  
ATOM    616 1HG  LYS A  37      29.395  23.894 -19.854  1.00 24.67           H  
ATOM    617 2HG  LYS A  37      29.162  22.819 -18.470  1.00 24.67           H  
ATOM    618 1HD  LYS A  37      26.967  22.136 -19.356  1.00 24.67           H  
ATOM    619 2HD  LYS A  37      27.193  23.206 -20.753  1.00 24.67           H  
ATOM    620 1HE  LYS A  37      29.219  21.943 -21.394  1.00 24.67           H  
ATOM    621 2HE  LYS A  37      29.002  20.881 -19.990  1.00 24.67           H  
ATOM    622 1HZ  LYS A  37      28.147  19.891 -21.993  1.00 24.67           H  
ATOM    623 2HZ  LYS A  37      26.915  20.166 -20.934  1.00 24.67           H  
ATOM    624 3HZ  LYS A  37      27.114  21.151 -22.240  1.00 24.67           H  
ATOM    625  N   ASP A  38      27.409  26.674 -16.027  1.00 24.67           N  
ATOM    626  CA  ASP A  38      26.758  27.882 -15.517  1.00 24.67           C  
ATOM    627  C   ASP A  38      27.768  28.967 -15.151  1.00 24.67           C  
ATOM    628  O   ASP A  38      27.501  30.155 -15.346  1.00 24.67           O  
ATOM    629  CB  ASP A  38      25.835  27.596 -14.325  1.00 24.67           C  
ATOM    630  CG  ASP A  38      24.486  26.901 -14.700  1.00 24.67           C  
ATOM    631  OD1 ASP A  38      24.151  26.848 -15.867  1.00 24.67           O  
ATOM    632  OD2 ASP A  38      23.792  26.478 -13.797  1.00 24.67           O  
ATOM    633  H   ASP A  38      27.244  25.783 -15.563  1.00 24.67           H  
ATOM    634  HA  ASP A  38      26.130  28.277 -16.300  1.00 24.67           H  
ATOM    635 1HB  ASP A  38      26.362  26.955 -13.620  1.00 24.67           H  
ATOM    636 2HB  ASP A  38      25.614  28.529 -13.809  1.00 24.67           H  
ATOM    637  N   GLU A  39      28.959  28.582 -14.688  1.00 24.67           N  
ATOM    638  CA  GLU A  39      29.979  29.572 -14.331  1.00 24.67           C  
ATOM    639  C   GLU A  39      30.399  30.426 -15.539  1.00 24.67           C  
ATOM    640  O   GLU A  39      30.852  31.559 -15.374  1.00 24.67           O  
ATOM    641  CB  GLU A  39      31.230  28.914 -13.717  1.00 24.67           C  
ATOM    642  CG  GLU A  39      31.040  28.317 -12.317  1.00 24.67           C  
ATOM    643  CD  GLU A  39      32.312  27.697 -11.739  1.00 24.67           C  
ATOM    644  OE1 GLU A  39      33.306  27.650 -12.429  1.00 24.67           O  
ATOM    645  OE2 GLU A  39      32.279  27.276 -10.604  1.00 24.67           O  
ATOM    646  H   GLU A  39      29.133  27.586 -14.528  1.00 24.67           H  
ATOM    647  HA  GLU A  39      29.553  30.239 -13.585  1.00 24.67           H  
ATOM    648 1HB  GLU A  39      31.574  28.116 -14.371  1.00 24.67           H  
ATOM    649 2HB  GLU A  39      32.032  29.648 -13.658  1.00 24.67           H  
ATOM    650 1HG  GLU A  39      30.692  29.101 -11.645  1.00 24.67           H  
ATOM    651 2HG  GLU A  39      30.268  27.557 -12.368  1.00 24.67           H  
ATOM    652  N   ASP A  40      30.253  29.896 -16.757  1.00 24.67           N  
ATOM    653  CA  ASP A  40      30.638  30.633 -17.953  1.00 24.67           C  
ATOM    654  C   ASP A  40      29.480  31.442 -18.540  1.00 24.67           C  
ATOM    655  O   ASP A  40      29.647  32.121 -19.555  1.00 24.67           O  
ATOM    656  CB  ASP A  40      31.185  29.683 -19.022  1.00 24.67           C  
ATOM    657  CG  ASP A  40      32.544  29.068 -18.651  1.00 24.67           C  
ATOM    658  OD1 ASP A  40      33.374  29.774 -18.117  1.00 24.67           O  
ATOM    659  OD2 ASP A  40      32.740  27.906 -18.917  1.00 24.67           O  
ATOM    660  H   ASP A  40      29.828  28.975 -16.870  1.00 24.67           H  
ATOM    661  HA  ASP A  40      31.431  31.329 -17.683  1.00 24.67           H  
ATOM    662 1HB  ASP A  40      30.462  28.871 -19.172  1.00 24.67           H  
ATOM    663 2HB  ASP A  40      31.281  30.214 -19.967  1.00 24.67           H  
ATOM    664  N   TYR A  41      28.302  31.378 -17.907  1.00 24.67           N  
ATOM    665  CA  TYR A  41      27.139  32.106 -18.396  1.00 24.67           C  
ATOM    666  C   TYR A  41      26.863  33.309 -17.497  1.00 24.67           C  
ATOM    667  O   TYR A  41      25.822  33.962 -17.596  1.00 24.67           O  
ATOM    668  CB  TYR A  41      25.911  31.194 -18.478  1.00 24.67           C  
ATOM    669  CG  TYR A  41      26.117  29.983 -19.382  1.00 24.67           C  
ATOM    670  CD1 TYR A  41      25.603  28.748 -19.019  1.00 24.67           C  
ATOM    671  CD2 TYR A  41      26.872  30.097 -20.538  1.00 24.67           C  
ATOM    672  CE1 TYR A  41      25.822  27.644 -19.806  1.00 24.67           C  
ATOM    673  CE2 TYR A  41      27.098  28.986 -21.326  1.00 24.67           C  
ATOM    674  CZ  TYR A  41      26.572  27.764 -20.964  1.00 24.67           C  
ATOM    675  OH  TYR A  41      26.793  26.657 -21.749  1.00 24.67           O  
ATOM    676  H   TYR A  41      28.192  30.823 -17.058  1.00 24.67           H  
ATOM    677  HA  TYR A  41      27.353  32.480 -19.396  1.00 24.67           H  
ATOM    678 1HB  TYR A  41      25.665  30.832 -17.475  1.00 24.67           H  
ATOM    679 2HB  TYR A  41      25.056  31.762 -18.847  1.00 24.67           H  
ATOM    680  HD1 TYR A  41      25.015  28.649 -18.111  1.00 24.67           H  
ATOM    681  HD2 TYR A  41      27.295  31.062 -20.821  1.00 24.67           H  
ATOM    682  HE1 TYR A  41      25.408  26.679 -19.512  1.00 24.67           H  
ATOM    683  HE2 TYR A  41      27.693  29.075 -22.233  1.00 24.67           H  
ATOM    684  HH  TYR A  41      26.236  25.939 -21.444  1.00 24.67           H  
ATOM    685  N   LYS A  42      27.830  33.620 -16.640  1.00 24.67           N  
ATOM    686  CA  LYS A  42      27.755  34.713 -15.669  1.00 24.67           C  
ATOM    687  C   LYS A  42      27.533  36.094 -16.292  1.00 24.67           C  
ATOM    688  O   LYS A  42      27.043  37.007 -15.627  1.00 24.67           O  
ATOM    689  CB  LYS A  42      29.043  34.727 -14.836  1.00 24.67           C  
ATOM    690  CG  LYS A  42      30.315  35.106 -15.629  1.00 24.67           C  
ATOM    691  CD  LYS A  42      31.556  35.088 -14.749  1.00 24.67           C  
ATOM    692  CE  LYS A  42      32.865  35.314 -15.549  1.00 24.67           C  
ATOM    693  NZ  LYS A  42      32.952  36.674 -16.214  1.00 24.67           N  
ATOM    694  H   LYS A  42      28.660  33.040 -16.639  1.00 24.67           H  
ATOM    695  HA  LYS A  42      26.915  34.511 -15.005  1.00 24.67           H  
ATOM    696 1HB  LYS A  42      28.939  35.434 -14.014  1.00 24.67           H  
ATOM    697 2HB  LYS A  42      29.207  33.736 -14.405  1.00 24.67           H  
ATOM    698 1HG  LYS A  42      30.453  34.414 -16.463  1.00 24.67           H  
ATOM    699 2HG  LYS A  42      30.208  36.108 -16.023  1.00 24.67           H  
ATOM    700 1HD  LYS A  42      31.467  35.860 -13.987  1.00 24.67           H  
ATOM    701 2HD  LYS A  42      31.617  34.116 -14.256  1.00 24.67           H  
ATOM    702 1HE  LYS A  42      33.698  35.214 -14.857  1.00 24.67           H  
ATOM    703 2HE  LYS A  42      32.949  34.544 -16.316  1.00 24.67           H  
ATOM    704 1HZ  LYS A  42      33.826  36.752 -16.698  1.00 24.67           H  
ATOM    705 2HZ  LYS A  42      32.198  36.815 -16.910  1.00 24.67           H  
ATOM    706 3HZ  LYS A  42      32.887  37.402 -15.526  1.00 24.67           H  
ATOM    707  N   ASP A  43      27.883  36.235 -17.568  1.00 24.67           N  
ATOM    708  CA  ASP A  43      27.760  37.491 -18.289  1.00 24.67           C  
ATOM    709  C   ASP A  43      26.527  37.526 -19.199  1.00 24.67           C  
ATOM    710  O   ASP A  43      26.386  38.430 -20.023  1.00 24.67           O  
ATOM    711  CB  ASP A  43      29.036  37.717 -19.101  1.00 24.67           C  
ATOM    712  CG  ASP A  43      30.256  37.882 -18.184  1.00 24.67           C  
ATOM    713  OD1 ASP A  43      30.186  38.629 -17.246  1.00 24.67           O  
ATOM    714  OD2 ASP A  43      31.236  37.191 -18.377  1.00 24.67           O  
ATOM    715  H   ASP A  43      28.260  35.434 -18.051  1.00 24.67           H  
ATOM    716  HA  ASP A  43      27.661  38.297 -17.561  1.00 24.67           H  
ATOM    717 1HB  ASP A  43      29.200  36.870 -19.768  1.00 24.67           H  
ATOM    718 2HB  ASP A  43      28.927  38.612 -19.717  1.00 24.67           H  
ATOM    719  N   ASP A  44      25.643  36.532 -19.077  1.00 24.67           N  
ATOM    720  CA  ASP A  44      24.431  36.503 -19.891  1.00 24.67           C  
ATOM    721  C   ASP A  44      23.323  37.321 -19.233  1.00 24.67           C  
ATOM    722  O   ASP A  44      22.749  36.920 -18.221  1.00 24.67           O  
ATOM    723  CB  ASP A  44      23.955  35.065 -20.144  1.00 24.67           C  
ATOM    724  CG  ASP A  44      22.721  34.942 -21.110  1.00 24.67           C  
ATOM    725  OD1 ASP A  44      22.024  35.922 -21.353  1.00 24.67           O  
ATOM    726  OD2 ASP A  44      22.503  33.854 -21.601  1.00 24.67           O  
ATOM    727  H   ASP A  44      25.792  35.782 -18.402  1.00 24.67           H  
ATOM    728  HA  ASP A  44      24.653  36.954 -20.857  1.00 24.67           H  
ATOM    729 1HB  ASP A  44      24.781  34.481 -20.553  1.00 24.67           H  
ATOM    730 2HB  ASP A  44      23.693  34.607 -19.187  1.00 24.67           H  
ATOM    731  N   ASP A  45      23.014  38.473 -19.824  1.00 24.67           N  
ATOM    732  CA  ASP A  45      21.999  39.387 -19.295  1.00 24.67           C  
ATOM    733  C   ASP A  45      20.579  38.790 -19.256  1.00 24.67           C  
ATOM    734  O   ASP A  45      19.700  39.350 -18.600  1.00 24.67           O  
ATOM    735  CB  ASP A  45      21.928  40.688 -20.093  1.00 24.67           C  
ATOM    736  CG  ASP A  45      23.094  41.666 -19.892  1.00 24.67           C  
ATOM    737  OD1 ASP A  45      23.869  41.487 -18.987  1.00 24.67           O  
ATOM    738  OD2 ASP A  45      23.159  42.626 -20.645  1.00 24.67           O  
ATOM    739  H   ASP A  45      23.523  38.728 -20.658  1.00 24.67           H  
ATOM    740  HA  ASP A  45      22.280  39.634 -18.272  1.00 24.67           H  
ATOM    741 1HB  ASP A  45      21.836  40.458 -21.154  1.00 24.67           H  
ATOM    742 2HB  ASP A  45      21.031  41.189 -19.790  1.00 24.67           H  
ATOM    743  N   ASP A  46      20.335  37.705 -20.008  1.00 24.67           N  
ATOM    744  CA  ASP A  46      19.021  37.054 -20.081  1.00 24.67           C  
ATOM    745  C   ASP A  46      17.898  37.999 -20.534  1.00 24.67           C  
ATOM    746  O   ASP A  46      16.837  38.061 -19.909  1.00 24.67           O  
ATOM    747  CB  ASP A  46      18.672  36.423 -18.719  1.00 24.67           C  
ATOM    748  CG  ASP A  46      17.528  35.360 -18.758  1.00 24.67           C  
ATOM    749  OD1 ASP A  46      17.331  34.743 -19.779  1.00 24.67           O  
ATOM    750  OD2 ASP A  46      16.885  35.177 -17.745  1.00 24.67           O  
ATOM    751  H   ASP A  46      21.104  37.257 -20.519  1.00 24.67           H  
ATOM    752  HA  ASP A  46      19.097  36.248 -20.814  1.00 24.67           H  
ATOM    753 1HB  ASP A  46      19.571  35.951 -18.313  1.00 24.67           H  
ATOM    754 2HB  ASP A  46      18.382  37.211 -18.024  1.00 24.67           H  
ATOM    755  N   LYS A  47      18.145  38.725 -21.625  1.00 24.67           N  
ATOM    756  CA  LYS A  47      17.178  39.652 -22.204  1.00 24.67           C  
ATOM    757  C   LYS A  47      16.441  39.000 -23.369  1.00 24.67           C  
ATOM    758  O   LYS A  47      15.395  39.486 -23.796  1.00 24.67           O  
ATOM    759  OXT LYS A  47      17.012  38.121 -24.015  1.00 24.67           O  
ATOM    760  CB  LYS A  47      17.881  40.924 -22.682  1.00 24.67           C  
ATOM    761  CG  LYS A  47      18.477  41.779 -21.574  1.00 24.67           C  
ATOM    762  CD  LYS A  47      19.264  42.966 -22.159  1.00 24.67           C  
ATOM    763  CE  LYS A  47      19.872  43.856 -21.071  1.00 24.67           C  
ATOM    764  NZ  LYS A  47      20.729  44.927 -21.650  1.00 24.67           N  
ATOM    765  H   LYS A  47      19.046  38.616 -22.068  1.00 24.67           H  
ATOM    766  HA  LYS A  47      16.443  39.915 -21.442  1.00 24.67           H  
ATOM    767 1HB  LYS A  47      18.688  40.659 -23.364  1.00 24.67           H  
ATOM    768 2HB  LYS A  47      17.174  41.543 -23.235  1.00 24.67           H  
ATOM    769 1HG  LYS A  47      17.677  42.159 -20.937  1.00 24.67           H  
ATOM    770 2HG  LYS A  47      19.126  41.166 -20.970  1.00 24.67           H  
ATOM    771 1HD  LYS A  47      20.076  42.585 -22.783  1.00 24.67           H  
ATOM    772 2HD  LYS A  47      18.607  43.571 -22.781  1.00 24.67           H  
ATOM    773 1HE  LYS A  47      19.072  44.317 -20.495  1.00 24.67           H  
ATOM    774 2HE  LYS A  47      20.477  43.259 -20.410  1.00 24.67           H  
ATOM    775 1HZ  LYS A  47      21.117  45.482 -20.903  1.00 24.67           H  
ATOM    776 2HZ  LYS A  47      21.489  44.503 -22.180  1.00 24.67           H  
ATOM    777 3HZ  LYS A  47      20.182  45.513 -22.259  1.00 24.67           H  
TER     778
ENDMDL

REMARK ID 637816 MODEL 4 A30.5-FLAG
PFRMAT TS
TARGET A30.5-FLAG
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   MET A   1       2.207   1.740   2.601  1.00  4.71           N  
ATOM      2  CA  MET A   1       2.037   0.354   2.181  1.00  4.71           C  
ATOM      3  C   MET A   1       2.430   0.067   0.742  1.00  4.71           C  
ATOM      4  O   MET A   1       3.116  -0.920   0.483  1.00  4.71           O  
ATOM      5  CB  MET A   1       0.630  -0.153   2.416  1.00  4.71           C  
ATOM      6  CG  MET A   1       0.503  -1.629   2.065  1.00  4.71           C  
ATOM      7  SD  MET A   1       1.511  -2.690   3.139  1.00  4.71           S  
ATOM      8  CE  MET A   1       1.796  -4.093   2.059  1.00  4.71           C  
ATOM      9 1H   MET A   1       1.322   2.103   2.929  1.00  4.71           H  
ATOM     10 2H   MET A   1       2.883   1.782   3.349  1.00  4.71           H  
ATOM     11 3H   MET A   1       2.533   2.293   1.823  1.00  4.71           H  
ATOM     12  HA  MET A   1       2.695  -0.253   2.804  1.00  4.71           H  
ATOM     13 1HB  MET A   1       0.354  -0.016   3.460  1.00  4.71           H  
ATOM     14 2HB  MET A   1      -0.075   0.409   1.804  1.00  4.71           H  
ATOM     15 1HG  MET A   1      -0.539  -1.936   2.155  1.00  4.71           H  
ATOM     16 2HG  MET A   1       0.817  -1.783   1.031  1.00  4.71           H  
ATOM     17 1HE  MET A   1       2.405  -4.835   2.576  1.00  4.71           H  
ATOM     18 2HE  MET A   1       0.841  -4.538   1.780  1.00  4.71           H  
ATOM     19 3HE  MET A   1       2.314  -3.764   1.165  1.00  4.71           H  
ATOM     20  N   SER A   2       2.023   0.902  -0.215  1.00  4.45           N  
ATOM     21  CA  SER A   2       2.348   0.595  -1.614  1.00  4.45           C  
ATOM     22  C   SER A   2       3.843   0.324  -1.833  1.00  4.45           C  
ATOM     23  O   SER A   2       4.196  -0.583  -2.580  1.00  4.45           O  
ATOM     24  CB  SER A   2       1.904   1.730  -2.509  1.00  4.45           C  
ATOM     25  OG  SER A   2       0.506   1.858  -2.499  1.00  4.45           O  
ATOM     26  H   SER A   2       1.459   1.715  -0.014  1.00  4.45           H  
ATOM     27  HA  SER A   2       1.796  -0.302  -1.902  1.00  4.45           H  
ATOM     28 1HB  SER A   2       2.360   2.660  -2.174  1.00  4.45           H  
ATOM     29 2HB  SER A   2       2.248   1.545  -3.525  1.00  4.45           H  
ATOM     30  HG  SER A   2       0.300   2.561  -3.126  1.00  4.45           H  
ATOM     31  N   ALA A   3       4.727   1.080  -1.171  1.00  4.11           N  
ATOM     32  CA  ALA A   3       6.171   0.853  -1.294  1.00  4.11           C  
ATOM     33  C   ALA A   3       6.569  -0.553  -0.827  1.00  4.11           C  
ATOM     34  O   ALA A   3       7.541  -1.134  -1.310  1.00  4.11           O  
ATOM     35  CB  ALA A   3       6.941   1.874  -0.488  1.00  4.11           C  
ATOM     36  H   ALA A   3       4.392   1.823  -0.579  1.00  4.11           H  
ATOM     37  HA  ALA A   3       6.439   0.952  -2.344  1.00  4.11           H  
ATOM     38 1HB  ALA A   3       8.010   1.704  -0.614  1.00  4.11           H  
ATOM     39 2HB  ALA A   3       6.687   2.875  -0.834  1.00  4.11           H  
ATOM     40 3HB  ALA A   3       6.680   1.775   0.564  1.00  4.11           H  
ATOM     41  N   VAL A   4       5.845  -1.077   0.162  1.00  3.94           N  
ATOM     42  CA  VAL A   4       6.147  -2.374   0.731  1.00  3.94           C  
ATOM     43  C   VAL A   4       5.737  -3.422  -0.269  1.00  3.94           C  
ATOM     44  O   VAL A   4       6.495  -4.350  -0.561  1.00  3.94           O  
ATOM     45  CB  VAL A   4       5.366  -2.588   2.037  1.00  3.94           C  
ATOM     46  CG1 VAL A   4       5.588  -3.988   2.553  1.00  3.94           C  
ATOM     47  CG2 VAL A   4       5.769  -1.541   3.045  1.00  3.94           C  
ATOM     48  H   VAL A   4       5.020  -0.598   0.491  1.00  3.94           H  
ATOM     49  HA  VAL A   4       7.217  -2.448   0.921  1.00  3.94           H  
ATOM     50  HB  VAL A   4       4.319  -2.498   1.838  1.00  3.94           H  
ATOM     51 1HG1 VAL A   4       5.007  -4.131   3.462  1.00  3.94           H  
ATOM     52 2HG1 VAL A   4       5.264  -4.708   1.798  1.00  3.94           H  
ATOM     53 3HG1 VAL A   4       6.644  -4.133   2.766  1.00  3.94           H  
ATOM     54 1HG2 VAL A   4       5.197  -1.685   3.962  1.00  3.94           H  
ATOM     55 2HG2 VAL A   4       6.833  -1.632   3.259  1.00  3.94           H  
ATOM     56 3HG2 VAL A   4       5.561  -0.553   2.636  1.00  3.94           H  
ATOM     57  N   ASP A   5       4.536  -3.244  -0.823  1.00  4.05           N  
ATOM     58  CA  ASP A   5       3.996  -4.168  -1.807  1.00  4.05           C  
ATOM     59  C   ASP A   5       4.878  -4.161  -3.051  1.00  4.05           C  
ATOM     60  O   ASP A   5       5.173  -5.208  -3.624  1.00  4.05           O  
ATOM     61  CB  ASP A   5       2.561  -3.765  -2.167  1.00  4.05           C  
ATOM     62  CG  ASP A   5       1.816  -4.790  -3.037  1.00  4.05           C  
ATOM     63  OD1 ASP A   5       1.586  -5.880  -2.574  1.00  4.05           O  
ATOM     64  OD2 ASP A   5       1.476  -4.472  -4.160  1.00  4.05           O  
ATOM     65  H   ASP A   5       3.987  -2.435  -0.528  1.00  4.05           H  
ATOM     66  HA  ASP A   5       3.994  -5.172  -1.384  1.00  4.05           H  
ATOM     67 1HB  ASP A   5       1.993  -3.598  -1.253  1.00  4.05           H  
ATOM     68 2HB  ASP A   5       2.588  -2.813  -2.702  1.00  4.05           H  
ATOM     69  N   PHE A   6       5.368  -2.983  -3.431  1.00  4.42           N  
ATOM     70  CA  PHE A   6       6.260  -2.871  -4.567  1.00  4.42           C  
ATOM     71  C   PHE A   6       7.501  -3.710  -4.357  1.00  4.42           C  
ATOM     72  O   PHE A   6       7.836  -4.551  -5.196  1.00  4.42           O  
ATOM     73  CB  PHE A   6       6.651  -1.414  -4.786  1.00  4.42           C  
ATOM     74  CG  PHE A   6       7.698  -1.204  -5.823  1.00  4.42           C  
ATOM     75  CD1 PHE A   6       7.405  -1.277  -7.173  1.00  4.42           C  
ATOM     76  CD2 PHE A   6       8.990  -0.901  -5.436  1.00  4.42           C  
ATOM     77  CE1 PHE A   6       8.391  -1.060  -8.116  1.00  4.42           C  
ATOM     78  CE2 PHE A   6       9.969  -0.677  -6.366  1.00  4.42           C  
ATOM     79  CZ  PHE A   6       9.672  -0.758  -7.713  1.00  4.42           C  
ATOM     80  H   PHE A   6       5.084  -2.140  -2.942  1.00  4.42           H  
ATOM     81  HA  PHE A   6       5.739  -3.234  -5.452  1.00  4.42           H  
ATOM     82 1HB  PHE A   6       5.769  -0.838  -5.062  1.00  4.42           H  
ATOM     83 2HB  PHE A   6       7.020  -1.004  -3.853  1.00  4.42           H  
ATOM     84  HD1 PHE A   6       6.387  -1.511  -7.488  1.00  4.42           H  
ATOM     85  HD2 PHE A   6       9.220  -0.836  -4.371  1.00  4.42           H  
ATOM     86  HE1 PHE A   6       8.152  -1.123  -9.178  1.00  4.42           H  
ATOM     87  HE2 PHE A   6      10.981  -0.438  -6.043  1.00  4.42           H  
ATOM     88  HZ  PHE A   6      10.449  -0.583  -8.453  1.00  4.42           H  
ATOM     89  N   LEU A   7       8.166  -3.517  -3.220  1.00  5.08           N  
ATOM     90  CA  LEU A   7       9.378  -4.264  -2.966  1.00  5.08           C  
ATOM     91  C   LEU A   7       9.100  -5.765  -2.867  1.00  5.08           C  
ATOM     92  O   LEU A   7       9.875  -6.572  -3.395  1.00  5.08           O  
ATOM     93  CB  LEU A   7      10.024  -3.737  -1.686  1.00  5.08           C  
ATOM     94  CG  LEU A   7      10.592  -2.302  -1.793  1.00  5.08           C  
ATOM     95  CD1 LEU A   7      11.049  -1.837  -0.425  1.00  5.08           C  
ATOM     96  CD2 LEU A   7      11.719  -2.277  -2.802  1.00  5.08           C  
ATOM     97  H   LEU A   7       7.847  -2.822  -2.542  1.00  5.08           H  
ATOM     98  HA  LEU A   7      10.061  -4.094  -3.793  1.00  5.08           H  
ATOM     99 1HB  LEU A   7       9.265  -3.733  -0.898  1.00  5.08           H  
ATOM    100 2HB  LEU A   7      10.831  -4.403  -1.392  1.00  5.08           H  
ATOM    101  HG  LEU A   7       9.811  -1.629  -2.125  1.00  5.08           H  
ATOM    102 1HD1 LEU A   7      11.432  -0.819  -0.497  1.00  5.08           H  
ATOM    103 2HD1 LEU A   7      10.200  -1.857   0.263  1.00  5.08           H  
ATOM    104 3HD1 LEU A   7      11.833  -2.496  -0.060  1.00  5.08           H  
ATOM    105 1HD2 LEU A   7      12.110  -1.264  -2.888  1.00  5.08           H  
ATOM    106 2HD2 LEU A   7      12.515  -2.950  -2.483  1.00  5.08           H  
ATOM    107 3HD2 LEU A   7      11.330  -2.590  -3.753  1.00  5.08           H  
ATOM    108  N   GLU A   8       7.975  -6.152  -2.245  1.00  6.17           N  
ATOM    109  CA  GLU A   8       7.642  -7.571  -2.144  1.00  6.17           C  
ATOM    110  C   GLU A   8       7.494  -8.166  -3.540  1.00  6.17           C  
ATOM    111  O   GLU A   8       8.024  -9.247  -3.830  1.00  6.17           O  
ATOM    112  CB  GLU A   8       6.352  -7.794  -1.337  1.00  6.17           C  
ATOM    113  CG  GLU A   8       5.995  -9.278  -1.176  1.00  6.17           C  
ATOM    114  CD  GLU A   8       4.760  -9.568  -0.328  1.00  6.17           C  
ATOM    115  OE1 GLU A   8       4.552  -8.912   0.658  1.00  6.17           O  
ATOM    116  OE2 GLU A   8       4.025 -10.473  -0.693  1.00  6.17           O  
ATOM    117  H   GLU A   8       7.360  -5.460  -1.815  1.00  6.17           H  
ATOM    118  HA  GLU A   8       8.460  -8.083  -1.640  1.00  6.17           H  
ATOM    119 1HB  GLU A   8       6.449  -7.340  -0.350  1.00  6.17           H  
ATOM    120 2HB  GLU A   8       5.521  -7.299  -1.844  1.00  6.17           H  
ATOM    121 1HG  GLU A   8       5.830  -9.671  -2.176  1.00  6.17           H  
ATOM    122 2HG  GLU A   8       6.851  -9.797  -0.750  1.00  6.17           H  
ATOM    123  N   ARG A   9       6.789  -7.449  -4.418  1.00  7.69           N  
ATOM    124  CA  ARG A   9       6.591  -7.900  -5.781  1.00  7.69           C  
ATOM    125  C   ARG A   9       7.910  -7.995  -6.533  1.00  7.69           C  
ATOM    126  O   ARG A   9       8.101  -8.934  -7.309  1.00  7.69           O  
ATOM    127  CB  ARG A   9       5.619  -6.987  -6.509  1.00  7.69           C  
ATOM    128  CG  ARG A   9       4.158  -7.136  -6.061  1.00  7.69           C  
ATOM    129  CD  ARG A   9       3.266  -6.179  -6.750  1.00  7.69           C  
ATOM    130  NE  ARG A   9       1.892  -6.287  -6.278  1.00  7.69           N  
ATOM    131  CZ  ARG A   9       0.981  -7.163  -6.744  1.00  7.69           C  
ATOM    132  NH1 ARG A   9       1.303  -8.007  -7.707  1.00  7.69           N  
ATOM    133  NH2 ARG A   9      -0.239  -7.180  -6.235  1.00  7.69           N  
ATOM    134  H   ARG A   9       6.362  -6.570  -4.124  1.00  7.69           H  
ATOM    135  HA  ARG A   9       6.145  -8.891  -5.746  1.00  7.69           H  
ATOM    136 1HB  ARG A   9       5.905  -5.948  -6.340  1.00  7.69           H  
ATOM    137 2HB  ARG A   9       5.667  -7.174  -7.579  1.00  7.69           H  
ATOM    138 1HG  ARG A   9       3.812  -8.142  -6.291  1.00  7.69           H  
ATOM    139 2HG  ARG A   9       4.076  -6.968  -4.988  1.00  7.69           H  
ATOM    140 1HD  ARG A   9       3.611  -5.165  -6.540  1.00  7.69           H  
ATOM    141 2HD  ARG A   9       3.278  -6.358  -7.822  1.00  7.69           H  
ATOM    142  HE  ARG A   9       1.604  -5.652  -5.512  1.00  7.69           H  
ATOM    143 1HH1 ARG A   9       2.236  -7.995  -8.095  1.00  7.69           H  
ATOM    144 2HH1 ARG A   9       0.619  -8.663  -8.054  1.00  7.69           H  
ATOM    145 1HH2 ARG A   9      -0.495  -6.532  -5.493  1.00  7.69           H  
ATOM    146 2HH2 ARG A   9      -0.919  -7.834  -6.580  1.00  7.69           H  
ATOM    147  N   LEU A  10       8.850  -7.074  -6.285  1.00  9.28           N  
ATOM    148  CA  LEU A  10      10.124  -7.171  -6.983  1.00  9.28           C  
ATOM    149  C   LEU A  10      10.846  -8.458  -6.587  1.00  9.28           C  
ATOM    150  O   LEU A  10      11.440  -9.150  -7.430  1.00  9.28           O  
ATOM    151  CB  LEU A  10      11.071  -6.028  -6.635  1.00  9.28           C  
ATOM    152  CG  LEU A  10      10.764  -4.646  -7.055  1.00  9.28           C  
ATOM    153  CD1 LEU A  10      11.867  -3.783  -6.491  1.00  9.28           C  
ATOM    154  CD2 LEU A  10      10.687  -4.559  -8.548  1.00  9.28           C  
ATOM    155  H   LEU A  10       8.654  -6.294  -5.654  1.00  9.28           H  
ATOM    156  HA  LEU A  10       9.939  -7.180  -8.055  1.00  9.28           H  
ATOM    157 1HB  LEU A  10      11.235  -6.022  -5.557  1.00  9.28           H  
ATOM    158 2HB  LEU A  10      11.982  -6.250  -7.113  1.00  9.28           H  
ATOM    159  HG  LEU A  10       9.821  -4.321  -6.625  1.00  9.28           H  
ATOM    160 1HD1 LEU A  10      11.707  -2.754  -6.751  1.00  9.28           H  
ATOM    161 2HD1 LEU A  10      11.889  -3.895  -5.422  1.00  9.28           H  
ATOM    162 3HD1 LEU A  10      12.817  -4.111  -6.904  1.00  9.28           H  
ATOM    163 1HD2 LEU A  10      10.480  -3.530  -8.841  1.00  9.28           H  
ATOM    164 2HD2 LEU A  10      11.636  -4.878  -8.979  1.00  9.28           H  
ATOM    165 3HD2 LEU A  10       9.887  -5.207  -8.905  1.00  9.28           H  
ATOM    166  N   ILE A  11      10.769  -8.809  -5.302  1.00 10.62           N  
ATOM    167  CA  ILE A  11      11.425 -10.023  -4.846  1.00 10.62           C  
ATOM    168  C   ILE A  11      10.785 -11.247  -5.473  1.00 10.62           C  
ATOM    169  O   ILE A  11      11.487 -12.146  -5.941  1.00 10.62           O  
ATOM    170  CB  ILE A  11      11.405 -10.132  -3.311  1.00 10.62           C  
ATOM    171  CG1 ILE A  11      12.260  -9.005  -2.693  1.00 10.62           C  
ATOM    172  CG2 ILE A  11      11.907 -11.501  -2.882  1.00 10.62           C  
ATOM    173  CD1 ILE A  11      13.725  -9.075  -3.087  1.00 10.62           C  
ATOM    174  H   ILE A  11      10.277  -8.204  -4.638  1.00 10.62           H  
ATOM    175  HA  ILE A  11      12.463  -9.991  -5.159  1.00 10.62           H  
ATOM    176  HB  ILE A  11      10.381  -9.993  -2.956  1.00 10.62           H  
ATOM    177 1HG1 ILE A  11      11.864  -8.045  -3.016  1.00 10.62           H  
ATOM    178 2HG1 ILE A  11      12.188  -9.062  -1.608  1.00 10.62           H  
ATOM    179 1HG2 ILE A  11      11.876 -11.575  -1.796  1.00 10.62           H  
ATOM    180 2HG2 ILE A  11      11.267 -12.271  -3.315  1.00 10.62           H  
ATOM    181 3HG2 ILE A  11      12.929 -11.643  -3.228  1.00 10.62           H  
ATOM    182 1HD1 ILE A  11      14.259  -8.261  -2.619  1.00 10.62           H  
ATOM    183 2HD1 ILE A  11      14.141 -10.024  -2.752  1.00 10.62           H  
ATOM    184 3HD1 ILE A  11      13.820  -8.999  -4.158  1.00 10.62           H  
ATOM    185  N   LYS A  12       9.456 -11.265  -5.540  1.00 11.51           N  
ATOM    186  CA  LYS A  12       8.755 -12.381  -6.161  1.00 11.51           C  
ATOM    187  C   LYS A  12       9.066 -12.468  -7.659  1.00 11.51           C  
ATOM    188  O   LYS A  12       9.206 -13.564  -8.207  1.00 11.51           O  
ATOM    189  CB  LYS A  12       7.258 -12.255  -5.910  1.00 11.51           C  
ATOM    190  CG  LYS A  12       6.877 -12.518  -4.452  1.00 11.51           C  
ATOM    191  CD  LYS A  12       5.389 -12.352  -4.197  1.00 11.51           C  
ATOM    192  CE  LYS A  12       5.058 -12.627  -2.731  1.00 11.51           C  
ATOM    193  NZ  LYS A  12       3.624 -12.377  -2.426  1.00 11.51           N  
ATOM    194  H   LYS A  12       8.925 -10.496  -5.125  1.00 11.51           H  
ATOM    195  HA  LYS A  12       9.101 -13.301  -5.696  1.00 11.51           H  
ATOM    196 1HB  LYS A  12       6.936 -11.245  -6.170  1.00 11.51           H  
ATOM    197 2HB  LYS A  12       6.716 -12.950  -6.547  1.00 11.51           H  
ATOM    198 1HG  LYS A  12       7.180 -13.525  -4.173  1.00 11.51           H  
ATOM    199 2HG  LYS A  12       7.416 -11.808  -3.820  1.00 11.51           H  
ATOM    200 1HD  LYS A  12       5.096 -11.326  -4.433  1.00 11.51           H  
ATOM    201 2HD  LYS A  12       4.823 -13.033  -4.830  1.00 11.51           H  
ATOM    202 1HE  LYS A  12       5.295 -13.660  -2.493  1.00 11.51           H  
ATOM    203 2HE  LYS A  12       5.667 -11.984  -2.114  1.00 11.51           H  
ATOM    204 1HZ  LYS A  12       3.456 -12.548  -1.439  1.00 11.51           H  
ATOM    205 2HZ  LYS A  12       3.394 -11.408  -2.638  1.00 11.51           H  
ATOM    206 3HZ  LYS A  12       3.046 -12.983  -2.980  1.00 11.51           H  
ATOM    207  N   ALA A  13       9.189 -11.308  -8.318  1.00 12.01           N  
ATOM    208  CA  ALA A  13       9.536 -11.221  -9.735  1.00 12.01           C  
ATOM    209  C   ALA A  13      10.915 -11.822  -9.993  1.00 12.01           C  
ATOM    210  O   ALA A  13      11.160 -12.406 -11.052  1.00 12.01           O  
ATOM    211  CB  ALA A  13       9.508  -9.780 -10.211  1.00 12.01           C  
ATOM    212  H   ALA A  13       9.022 -10.438  -7.818  1.00 12.01           H  
ATOM    213  HA  ALA A  13       8.802 -11.797 -10.296  1.00 12.01           H  
ATOM    214 1HB  ALA A  13       9.744  -9.745 -11.272  1.00 12.01           H  
ATOM    215 2HB  ALA A  13       8.515  -9.363 -10.040  1.00 12.01           H  
ATOM    216 3HB  ALA A  13      10.239  -9.202  -9.659  1.00 12.01           H  
ATOM    217  N   GLY A  14      11.816 -11.671  -9.017  1.00 12.22           N  
ATOM    218  CA  GLY A  14      13.170 -12.187  -9.130  1.00 12.22           C  
ATOM    219  C   GLY A  14      14.268 -11.127  -9.176  1.00 12.22           C  
ATOM    220  O   GLY A  14      15.347 -11.392  -9.700  1.00 12.22           O  
ATOM    221  H   GLY A  14      11.550 -11.155  -8.181  1.00 12.22           H  
ATOM    222 1HA  GLY A  14      13.356 -12.848  -8.282  1.00 12.22           H  
ATOM    223 2HA  GLY A  14      13.239 -12.812 -10.019  1.00 12.22           H  
ATOM    224  N   VAL A  15      14.020  -9.918  -8.649  1.00 11.65           N  
ATOM    225  CA  VAL A  15      15.090  -8.909  -8.625  1.00 11.65           C  
ATOM    226  C   VAL A  15      16.225  -9.340  -7.701  1.00 11.65           C  
ATOM    227  O   VAL A  15      17.375  -8.985  -7.930  1.00 11.65           O  
ATOM    228  CB  VAL A  15      14.589  -7.519  -8.147  1.00 11.65           C  
ATOM    229  CG1 VAL A  15      14.350  -7.491  -6.634  1.00 11.65           C  
ATOM    230  CG2 VAL A  15      15.620  -6.460  -8.475  1.00 11.65           C  
ATOM    231  H   VAL A  15      13.107  -9.705  -8.250  1.00 11.65           H  
ATOM    232  HA  VAL A  15      15.489  -8.801  -9.634  1.00 11.65           H  
ATOM    233  HB  VAL A  15      13.643  -7.301  -8.645  1.00 11.65           H  
ATOM    234 1HG1 VAL A  15      14.002  -6.511  -6.340  1.00 11.65           H  
ATOM    235 2HG1 VAL A  15      13.623  -8.232  -6.372  1.00 11.65           H  
ATOM    236 3HG1 VAL A  15      15.273  -7.681  -6.110  1.00 11.65           H  
ATOM    237 1HG2 VAL A  15      15.254  -5.490  -8.144  1.00 11.65           H  
ATOM    238 2HG2 VAL A  15      16.545  -6.697  -7.956  1.00 11.65           H  
ATOM    239 3HG2 VAL A  15      15.800  -6.439  -9.549  1.00 11.65           H  
ATOM    240  N   TYR A  16      15.867 -10.107  -6.664  1.00 10.03           N  
ATOM    241  CA  TYR A  16      16.727 -10.573  -5.584  1.00 10.03           C  
ATOM    242  C   TYR A  16      17.111  -9.461  -4.630  1.00 10.03           C  
ATOM    243  O   TYR A  16      17.563  -8.376  -5.017  1.00 10.03           O  
ATOM    244  CB  TYR A  16      17.994 -11.290  -6.064  1.00 10.03           C  
ATOM    245  CG  TYR A  16      17.740 -12.625  -6.682  1.00 10.03           C  
ATOM    246  CD1 TYR A  16      17.545 -12.740  -8.037  1.00 10.03           C  
ATOM    247  CD2 TYR A  16      17.699 -13.752  -5.871  1.00 10.03           C  
ATOM    248  CE1 TYR A  16      17.303 -13.977  -8.599  1.00 10.03           C  
ATOM    249  CE2 TYR A  16      17.462 -14.991  -6.426  1.00 10.03           C  
ATOM    250  CZ  TYR A  16      17.260 -15.105  -7.788  1.00 10.03           C  
ATOM    251  OH  TYR A  16      17.018 -16.339  -8.348  1.00 10.03           O  
ATOM    252  H   TYR A  16      14.891 -10.362  -6.620  1.00 10.03           H  
ATOM    253  HA  TYR A  16      16.158 -11.298  -5.002  1.00 10.03           H  
ATOM    254 1HB  TYR A  16      18.547 -10.688  -6.771  1.00 10.03           H  
ATOM    255 2HB  TYR A  16      18.645 -11.439  -5.213  1.00 10.03           H  
ATOM    256  HD1 TYR A  16      17.579 -11.852  -8.669  1.00 10.03           H  
ATOM    257  HD2 TYR A  16      17.857 -13.656  -4.795  1.00 10.03           H  
ATOM    258  HE1 TYR A  16      17.144 -14.062  -9.674  1.00 10.03           H  
ATOM    259  HE2 TYR A  16      17.428 -15.877  -5.792  1.00 10.03           H  
ATOM    260  HH  TYR A  16      16.880 -16.237  -9.294  1.00 10.03           H  
ATOM    261  N   ILE A  17      17.017  -9.785  -3.349  1.00  8.09           N  
ATOM    262  CA  ILE A  17      17.371  -8.860  -2.290  1.00  8.09           C  
ATOM    263  C   ILE A  17      18.830  -8.441  -2.416  1.00  8.09           C  
ATOM    264  O   ILE A  17      19.216  -7.350  -2.015  1.00  8.09           O  
ATOM    265  CB  ILE A  17      17.103  -9.498  -0.919  1.00  8.09           C  
ATOM    266  CG1 ILE A  17      17.116  -8.431   0.132  1.00  8.09           C  
ATOM    267  CG2 ILE A  17      18.154 -10.582  -0.597  1.00  8.09           C  
ATOM    268  CD1 ILE A  17      16.019  -7.421  -0.024  1.00  8.09           C  
ATOM    269  H   ILE A  17      16.655 -10.695  -3.098  1.00  8.09           H  
ATOM    270  HA  ILE A  17      16.751  -7.971  -2.384  1.00  8.09           H  
ATOM    271  HB  ILE A  17      16.114  -9.949  -0.925  1.00  8.09           H  
ATOM    272 1HG1 ILE A  17      17.024  -8.896   1.110  1.00  8.09           H  
ATOM    273 2HG1 ILE A  17      18.051  -7.917   0.080  1.00  8.09           H  
ATOM    274 1HG2 ILE A  17      17.931 -11.021   0.372  1.00  8.09           H  
ATOM    275 2HG2 ILE A  17      18.129 -11.360  -1.359  1.00  8.09           H  
ATOM    276 3HG2 ILE A  17      19.147 -10.144  -0.561  1.00  8.09           H  
ATOM    277 1HD1 ILE A  17      16.095  -6.675   0.765  1.00  8.09           H  
ATOM    278 2HD1 ILE A  17      16.118  -6.935  -0.986  1.00  8.09           H  
ATOM    279 3HD1 ILE A  17      15.051  -7.918   0.036  1.00  8.09           H  
ATOM    280  N   TYR A  18      19.632  -9.301  -3.026  1.00  6.62           N  
ATOM    281  CA  TYR A  18      21.042  -9.079  -3.230  1.00  6.62           C  
ATOM    282  C   TYR A  18      21.274  -7.850  -4.104  1.00  6.62           C  
ATOM    283  O   TYR A  18      22.236  -7.106  -3.900  1.00  6.62           O  
ATOM    284  CB  TYR A  18      21.630 -10.329  -3.855  1.00  6.62           C  
ATOM    285  CG  TYR A  18      21.480 -11.491  -2.919  1.00  6.62           C  
ATOM    286  CD1 TYR A  18      20.787 -12.622  -3.325  1.00  6.62           C  
ATOM    287  CD2 TYR A  18      21.996 -11.414  -1.638  1.00  6.62           C  
ATOM    288  CE1 TYR A  18      20.619 -13.674  -2.453  1.00  6.62           C  
ATOM    289  CE2 TYR A  18      21.830 -12.465  -0.762  1.00  6.62           C  
ATOM    290  CZ  TYR A  18      21.143 -13.593  -1.165  1.00  6.62           C  
ATOM    291  OH  TYR A  18      20.975 -14.644  -0.292  1.00  6.62           O  
ATOM    292  H   TYR A  18      19.229 -10.168  -3.347  1.00  6.62           H  
ATOM    293  HA  TYR A  18      21.512  -8.901  -2.264  1.00  6.62           H  
ATOM    294 1HB  TYR A  18      21.115 -10.559  -4.791  1.00  6.62           H  
ATOM    295 2HB  TYR A  18      22.687 -10.182  -4.073  1.00  6.62           H  
ATOM    296  HD1 TYR A  18      20.377 -12.680  -4.330  1.00  6.62           H  
ATOM    297  HD2 TYR A  18      22.531 -10.519  -1.320  1.00  6.62           H  
ATOM    298  HE1 TYR A  18      20.075 -14.564  -2.771  1.00  6.62           H  
ATOM    299  HE2 TYR A  18      22.236 -12.406   0.247  1.00  6.62           H  
ATOM    300  HH  TYR A  18      20.492 -15.349  -0.731  1.00  6.62           H  
ATOM    301  N   VAL A  19      20.410  -7.634  -5.093  1.00  5.69           N  
ATOM    302  CA  VAL A  19      20.560  -6.491  -5.979  1.00  5.69           C  
ATOM    303  C   VAL A  19      20.176  -5.237  -5.238  1.00  5.69           C  
ATOM    304  O   VAL A  19      20.857  -4.206  -5.302  1.00  5.69           O  
ATOM    305  CB  VAL A  19      19.670  -6.636  -7.214  1.00  5.69           C  
ATOM    306  CG1 VAL A  19      19.708  -5.364  -8.038  1.00  5.69           C  
ATOM    307  CG2 VAL A  19      20.140  -7.823  -8.021  1.00  5.69           C  
ATOM    308  H   VAL A  19      19.592  -8.230  -5.206  1.00  5.69           H  
ATOM    309  HA  VAL A  19      21.599  -6.420  -6.294  1.00  5.69           H  
ATOM    310  HB  VAL A  19      18.640  -6.801  -6.896  1.00  5.69           H  
ATOM    311 1HG1 VAL A  19      19.061  -5.481  -8.906  1.00  5.69           H  
ATOM    312 2HG1 VAL A  19      19.355  -4.535  -7.427  1.00  5.69           H  
ATOM    313 3HG1 VAL A  19      20.728  -5.173  -8.366  1.00  5.69           H  
ATOM    314 1HG2 VAL A  19      19.498  -7.939  -8.896  1.00  5.69           H  
ATOM    315 2HG2 VAL A  19      21.166  -7.668  -8.341  1.00  5.69           H  
ATOM    316 3HG2 VAL A  19      20.078  -8.720  -7.405  1.00  5.69           H  
ATOM    317  N   LEU A  20      19.078  -5.326  -4.499  1.00  5.25           N  
ATOM    318  CA  LEU A  20      18.612  -4.162  -3.772  1.00  5.25           C  
ATOM    319  C   LEU A  20      19.667  -3.755  -2.720  1.00  5.25           C  
ATOM    320  O   LEU A  20      19.971  -2.563  -2.552  1.00  5.25           O  
ATOM    321  CB  LEU A  20      17.261  -4.494  -3.128  1.00  5.25           C  
ATOM    322  CG  LEU A  20      16.086  -4.757  -4.155  1.00  5.25           C  
ATOM    323  CD1 LEU A  20      14.833  -5.200  -3.409  1.00  5.25           C  
ATOM    324  CD2 LEU A  20      15.816  -3.516  -4.977  1.00  5.25           C  
ATOM    325  H   LEU A  20      18.564  -6.212  -4.476  1.00  5.25           H  
ATOM    326  HA  LEU A  20      18.482  -3.338  -4.472  1.00  5.25           H  
ATOM    327 1HB  LEU A  20      17.381  -5.389  -2.520  1.00  5.25           H  
ATOM    328 2HB  LEU A  20      16.970  -3.670  -2.479  1.00  5.25           H  
ATOM    329  HG  LEU A  20      16.380  -5.575  -4.826  1.00  5.25           H  
ATOM    330 1HD1 LEU A  20      14.033  -5.405  -4.120  1.00  5.25           H  
ATOM    331 2HD1 LEU A  20      15.048  -6.093  -2.851  1.00  5.25           H  
ATOM    332 3HD1 LEU A  20      14.518  -4.413  -2.728  1.00  5.25           H  
ATOM    333 1HD2 LEU A  20      15.016  -3.722  -5.688  1.00  5.25           H  
ATOM    334 2HD2 LEU A  20      15.515  -2.701  -4.318  1.00  5.25           H  
ATOM    335 3HD2 LEU A  20      16.720  -3.236  -5.518  1.00  5.25           H  
ATOM    336  N   ARG A  21      20.276  -4.756  -2.065  1.00  5.31           N  
ATOM    337  CA  ARG A  21      21.321  -4.516  -1.079  1.00  5.31           C  
ATOM    338  C   ARG A  21      22.590  -3.992  -1.729  1.00  5.31           C  
ATOM    339  O   ARG A  21      23.217  -3.079  -1.199  1.00  5.31           O  
ATOM    340  CB  ARG A  21      21.653  -5.784  -0.314  1.00  5.31           C  
ATOM    341  CG  ARG A  21      20.591  -6.261   0.659  1.00  5.31           C  
ATOM    342  CD  ARG A  21      20.939  -7.602   1.205  1.00  5.31           C  
ATOM    343  NE  ARG A  21      19.928  -8.112   2.111  1.00  5.31           N  
ATOM    344  CZ  ARG A  21      19.899  -9.371   2.583  1.00  5.31           C  
ATOM    345  NH1 ARG A  21      20.844 -10.216   2.240  1.00  5.31           N  
ATOM    346  NH2 ARG A  21      18.924  -9.754   3.387  1.00  5.31           N  
ATOM    347  H   ARG A  21      19.979  -5.715  -2.234  1.00  5.31           H  
ATOM    348  HA  ARG A  21      20.958  -3.771  -0.372  1.00  5.31           H  
ATOM    349 1HB  ARG A  21      21.828  -6.592  -1.026  1.00  5.31           H  
ATOM    350 2HB  ARG A  21      22.575  -5.637   0.246  1.00  5.31           H  
ATOM    351 1HG  ARG A  21      20.534  -5.564   1.495  1.00  5.31           H  
ATOM    352 2HG  ARG A  21      19.633  -6.299   0.165  1.00  5.31           H  
ATOM    353 1HD  ARG A  21      21.031  -8.304   0.374  1.00  5.31           H  
ATOM    354 2HD  ARG A  21      21.885  -7.547   1.743  1.00  5.31           H  
ATOM    355  HE  ARG A  21      19.188  -7.483   2.394  1.00  5.31           H  
ATOM    356 1HH1 ARG A  21      21.592  -9.907   1.636  1.00  5.31           H  
ATOM    357 2HH1 ARG A  21      20.827 -11.164   2.587  1.00  5.31           H  
ATOM    358 1HH2 ARG A  21      18.198  -9.100   3.648  1.00  5.31           H  
ATOM    359 2HH2 ARG A  21      18.902 -10.699   3.740  1.00  5.31           H  
ATOM    360  N   THR A  22      22.958  -4.523  -2.900  1.00  5.99           N  
ATOM    361  CA  THR A  22      24.175  -4.069  -3.552  1.00  5.99           C  
ATOM    362  C   THR A  22      24.087  -2.593  -3.850  1.00  5.99           C  
ATOM    363  O   THR A  22      25.030  -1.845  -3.588  1.00  5.99           O  
ATOM    364  CB  THR A  22      24.452  -4.830  -4.858  1.00  5.99           C  
ATOM    365  OG1 THR A  22      24.657  -6.222  -4.572  1.00  5.99           O  
ATOM    366  CG2 THR A  22      25.682  -4.251  -5.539  1.00  5.99           C  
ATOM    367  H   THR A  22      22.430  -5.285  -3.321  1.00  5.99           H  
ATOM    368  HA  THR A  22      25.013  -4.231  -2.876  1.00  5.99           H  
ATOM    369  HB  THR A  22      23.589  -4.734  -5.520  1.00  5.99           H  
ATOM    370  HG1 THR A  22      23.833  -6.593  -4.188  1.00  5.99           H  
ATOM    371 1HG2 THR A  22      25.871  -4.787  -6.467  1.00  5.99           H  
ATOM    372 2HG2 THR A  22      25.504  -3.200  -5.755  1.00  5.99           H  
ATOM    373 3HG2 THR A  22      26.543  -4.346  -4.881  1.00  5.99           H  
ATOM    374  N   LYS A  23      22.948  -2.153  -4.375  1.00  7.45           N  
ATOM    375  CA  LYS A  23      22.795  -0.743  -4.684  1.00  7.45           C  
ATOM    376  C   LYS A  23      22.895   0.105  -3.418  1.00  7.45           C  
ATOM    377  O   LYS A  23      23.520   1.170  -3.426  1.00  7.45           O  
ATOM    378  CB  LYS A  23      21.463  -0.512  -5.376  1.00  7.45           C  
ATOM    379  CG  LYS A  23      21.399  -1.075  -6.797  1.00  7.45           C  
ATOM    380  CD  LYS A  23      20.030  -0.863  -7.417  1.00  7.45           C  
ATOM    381  CE  LYS A  23      19.974  -1.407  -8.836  1.00  7.45           C  
ATOM    382  NZ  LYS A  23      18.627  -1.236  -9.440  1.00  7.45           N  
ATOM    383  H   LYS A  23      22.192  -2.814  -4.580  1.00  7.45           H  
ATOM    384  HA  LYS A  23      23.600  -0.446  -5.355  1.00  7.45           H  
ATOM    385 1HB  LYS A  23      20.669  -0.990  -4.793  1.00  7.45           H  
ATOM    386 2HB  LYS A  23      21.248   0.554  -5.417  1.00  7.45           H  
ATOM    387 1HG  LYS A  23      22.156  -0.598  -7.416  1.00  7.45           H  
ATOM    388 2HG  LYS A  23      21.605  -2.147  -6.761  1.00  7.45           H  
ATOM    389 1HD  LYS A  23      19.283  -1.385  -6.812  1.00  7.45           H  
ATOM    390 2HD  LYS A  23      19.789   0.199  -7.428  1.00  7.45           H  
ATOM    391 1HE  LYS A  23      20.705  -0.882  -9.448  1.00  7.45           H  
ATOM    392 2HE  LYS A  23      20.224  -2.466  -8.821  1.00  7.45           H  
ATOM    393 1HZ  LYS A  23      18.628  -1.608 -10.379  1.00  7.45           H  
ATOM    394 2HZ  LYS A  23      17.945  -1.731  -8.883  1.00  7.45           H  
ATOM    395 3HZ  LYS A  23      18.392  -0.254  -9.468  1.00  7.45           H  
ATOM    396  N   CYS A  24      22.326  -0.391  -2.309  1.00  9.79           N  
ATOM    397  CA  CYS A  24      22.381   0.337  -1.047  1.00  9.79           C  
ATOM    398  C   CYS A  24      23.826   0.451  -0.562  1.00  9.79           C  
ATOM    399  O   CYS A  24      24.249   1.513  -0.091  1.00  9.79           O  
ATOM    400  CB  CYS A  24      21.565  -0.388   0.014  1.00  9.79           C  
ATOM    401  SG  CYS A  24      19.792  -0.391  -0.305  1.00  9.79           S  
ATOM    402  H   CYS A  24      21.801  -1.268  -2.351  1.00  9.79           H  
ATOM    403  HA  CYS A  24      21.974   1.336  -1.200  1.00  9.79           H  
ATOM    404 1HB  CYS A  24      21.894  -1.416   0.095  1.00  9.79           H  
ATOM    405 2HB  CYS A  24      21.734   0.084   0.980  1.00  9.79           H  
ATOM    406  HG  CYS A  24      19.847  -1.246  -1.353  1.00  9.79           H  
ATOM    407  N   VAL A  25      24.591  -0.634  -0.710  1.00 12.63           N  
ATOM    408  CA  VAL A  25      25.991  -0.646  -0.312  1.00 12.63           C  
ATOM    409  C   VAL A  25      26.799   0.319  -1.150  1.00 12.63           C  
ATOM    410  O   VAL A  25      27.616   1.066  -0.615  1.00 12.63           O  
ATOM    411  CB  VAL A  25      26.611  -2.044  -0.408  1.00 12.63           C  
ATOM    412  CG1 VAL A  25      28.118  -1.937  -0.189  1.00 12.63           C  
ATOM    413  CG2 VAL A  25      25.992  -2.950   0.654  1.00 12.63           C  
ATOM    414  H   VAL A  25      24.175  -1.483  -1.094  1.00 12.63           H  
ATOM    415  HA  VAL A  25      26.048  -0.329   0.730  1.00 12.63           H  
ATOM    416  HB  VAL A  25      26.430  -2.455  -1.404  1.00 12.63           H  
ATOM    417 1HG1 VAL A  25      28.567  -2.925  -0.261  1.00 12.63           H  
ATOM    418 2HG1 VAL A  25      28.546  -1.288  -0.952  1.00 12.63           H  
ATOM    419 3HG1 VAL A  25      28.314  -1.518   0.798  1.00 12.63           H  
ATOM    420 1HG2 VAL A  25      26.433  -3.942   0.587  1.00 12.63           H  
ATOM    421 2HG2 VAL A  25      26.185  -2.530   1.641  1.00 12.63           H  
ATOM    422 3HG2 VAL A  25      24.927  -3.019   0.499  1.00 12.63           H  
ATOM    423  N   ILE A  26      26.566   0.331  -2.459  1.00 14.90           N  
ATOM    424  CA  ILE A  26      27.294   1.254  -3.307  1.00 14.90           C  
ATOM    425  C   ILE A  26      27.005   2.670  -2.876  1.00 14.90           C  
ATOM    426  O   ILE A  26      27.922   3.485  -2.759  1.00 14.90           O  
ATOM    427  CB  ILE A  26      26.920   1.090  -4.777  1.00 14.90           C  
ATOM    428  CG1 ILE A  26      27.429  -0.255  -5.296  1.00 14.90           C  
ATOM    429  CG2 ILE A  26      27.489   2.265  -5.578  1.00 14.90           C  
ATOM    430  CD1 ILE A  26      26.847  -0.634  -6.631  1.00 14.90           C  
ATOM    431  H   ILE A  26      25.887  -0.315  -2.863  1.00 14.90           H  
ATOM    432  HA  ILE A  26      28.360   1.066  -3.194  1.00 14.90           H  
ATOM    433  HB  ILE A  26      25.832   1.080  -4.870  1.00 14.90           H  
ATOM    434 1HG1 ILE A  26      28.512  -0.207  -5.391  1.00 14.90           H  
ATOM    435 2HG1 ILE A  26      27.181  -1.030  -4.574  1.00 14.90           H  
ATOM    436 1HG2 ILE A  26      27.210   2.160  -6.624  1.00 14.90           H  
ATOM    437 2HG2 ILE A  26      27.086   3.200  -5.188  1.00 14.90           H  
ATOM    438 3HG2 ILE A  26      28.576   2.278  -5.490  1.00 14.90           H  
ATOM    439 1HD1 ILE A  26      27.251  -1.598  -6.941  1.00 14.90           H  
ATOM    440 2HD1 ILE A  26      25.765  -0.705  -6.543  1.00 14.90           H  
ATOM    441 3HD1 ILE A  26      27.104   0.122  -7.369  1.00 14.90           H  
ATOM    442  N   ALA A  27      25.732   2.979  -2.633  1.00 16.10           N  
ATOM    443  CA  ALA A  27      25.401   4.317  -2.197  1.00 16.10           C  
ATOM    444  C   ALA A  27      26.117   4.642  -0.893  1.00 16.10           C  
ATOM    445  O   ALA A  27      26.654   5.740  -0.736  1.00 16.10           O  
ATOM    446  CB  ALA A  27      23.906   4.446  -2.014  1.00 16.10           C  
ATOM    447  H   ALA A  27      24.993   2.284  -2.761  1.00 16.10           H  
ATOM    448  HA  ALA A  27      25.736   5.018  -2.955  1.00 16.10           H  
ATOM    449 1HB  ALA A  27      23.664   5.459  -1.700  1.00 16.10           H  
ATOM    450 2HB  ALA A  27      23.407   4.222  -2.956  1.00 16.10           H  
ATOM    451 3HB  ALA A  27      23.575   3.741  -1.255  1.00 16.10           H  
ATOM    452  N   ALA A  28      26.176   3.681   0.035  1.00 16.19           N  
ATOM    453  CA  ALA A  28      26.855   3.917   1.299  1.00 16.19           C  
ATOM    454  C   ALA A  28      28.329   4.219   1.082  1.00 16.19           C  
ATOM    455  O   ALA A  28      28.888   5.118   1.716  1.00 16.19           O  
ATOM    456  CB  ALA A  28      26.711   2.708   2.206  1.00 16.19           C  
ATOM    457  H   ALA A  28      25.708   2.787  -0.124  1.00 16.19           H  
ATOM    458  HA  ALA A  28      26.392   4.783   1.773  1.00 16.19           H  
ATOM    459 1HB  ALA A  28      27.200   2.906   3.156  1.00 16.19           H  
ATOM    460 2HB  ALA A  28      25.653   2.505   2.371  1.00 16.19           H  
ATOM    461 3HB  ALA A  28      27.173   1.845   1.738  1.00 16.19           H  
ATOM    462  N   LEU A  29      28.956   3.493   0.154  1.00 15.27           N  
ATOM    463  CA  LEU A  29      30.366   3.696  -0.131  1.00 15.27           C  
ATOM    464  C   LEU A  29      30.594   5.070  -0.735  1.00 15.27           C  
ATOM    465  O   LEU A  29      31.564   5.753  -0.394  1.00 15.27           O  
ATOM    466  CB  LEU A  29      30.869   2.599  -1.067  1.00 15.27           C  
ATOM    467  CG  LEU A  29      30.914   1.195  -0.441  1.00 15.27           C  
ATOM    468  CD1 LEU A  29      31.238   0.168  -1.514  1.00 15.27           C  
ATOM    469  CD2 LEU A  29      31.938   1.180   0.671  1.00 15.27           C  
ATOM    470  H   LEU A  29      28.441   2.760  -0.337  1.00 15.27           H  
ATOM    471  HA  LEU A  29      30.919   3.637   0.805  1.00 15.27           H  
ATOM    472 1HB  LEU A  29      30.212   2.558  -1.934  1.00 15.27           H  
ATOM    473 2HB  LEU A  29      31.871   2.855  -1.404  1.00 15.27           H  
ATOM    474  HG  LEU A  29      29.947   0.953  -0.027  1.00 15.27           H  
ATOM    475 1HD1 LEU A  29      31.255  -0.827  -1.069  1.00 15.27           H  
ATOM    476 2HD1 LEU A  29      30.476   0.204  -2.288  1.00 15.27           H  
ATOM    477 3HD1 LEU A  29      32.210   0.389  -1.950  1.00 15.27           H  
ATOM    478 1HD2 LEU A  29      31.966   0.189   1.125  1.00 15.27           H  
ATOM    479 2HD2 LEU A  29      32.921   1.422   0.264  1.00 15.27           H  
ATOM    480 3HD2 LEU A  29      31.664   1.917   1.422  1.00 15.27           H  
ATOM    481  N   LEU A  30      29.677   5.510  -1.598  1.00 14.01           N  
ATOM    482  CA  LEU A  30      29.813   6.828  -2.192  1.00 14.01           C  
ATOM    483  C   LEU A  30      29.726   7.893  -1.113  1.00 14.01           C  
ATOM    484  O   LEU A  30      30.540   8.817  -1.078  1.00 14.01           O  
ATOM    485  CB  LEU A  30      28.724   7.041  -3.245  1.00 14.01           C  
ATOM    486  CG  LEU A  30      28.867   6.200  -4.509  1.00 14.01           C  
ATOM    487  CD1 LEU A  30      27.623   6.346  -5.358  1.00 14.01           C  
ATOM    488  CD2 LEU A  30      30.090   6.664  -5.267  1.00 14.01           C  
ATOM    489  H   LEU A  30      28.896   4.905  -1.860  1.00 14.01           H  
ATOM    490  HA  LEU A  30      30.790   6.896  -2.671  1.00 14.01           H  
ATOM    491 1HB  LEU A  30      27.762   6.807  -2.796  1.00 14.01           H  
ATOM    492 2HB  LEU A  30      28.720   8.077  -3.535  1.00 14.01           H  
ATOM    493  HG  LEU A  30      28.982   5.155  -4.244  1.00 14.01           H  
ATOM    494 1HD1 LEU A  30      27.726   5.742  -6.259  1.00 14.01           H  
ATOM    495 2HD1 LEU A  30      26.760   6.008  -4.797  1.00 14.01           H  
ATOM    496 3HD1 LEU A  30      27.493   7.391  -5.630  1.00 14.01           H  
ATOM    497 1HD2 LEU A  30      30.205   6.067  -6.171  1.00 14.01           H  
ATOM    498 2HD2 LEU A  30      29.975   7.717  -5.537  1.00 14.01           H  
ATOM    499 3HD2 LEU A  30      30.972   6.545  -4.638  1.00 14.01           H  
ATOM    500  N   VAL A  31      28.805   7.711  -0.164  1.00 13.37           N  
ATOM    501  CA  VAL A  31      28.660   8.670   0.916  1.00 13.37           C  
ATOM    502  C   VAL A  31      29.926   8.732   1.744  1.00 13.37           C  
ATOM    503  O   VAL A  31      30.400   9.823   2.078  1.00 13.37           O  
ATOM    504  CB  VAL A  31      27.463   8.318   1.815  1.00 13.37           C  
ATOM    505  CG1 VAL A  31      27.466   9.201   3.054  1.00 13.37           C  
ATOM    506  CG2 VAL A  31      26.175   8.524   1.037  1.00 13.37           C  
ATOM    507  H   VAL A  31      28.165   6.918  -0.230  1.00 13.37           H  
ATOM    508  HA  VAL A  31      28.481   9.652   0.481  1.00 13.37           H  
ATOM    509  HB  VAL A  31      27.544   7.280   2.132  1.00 13.37           H  
ATOM    510 1HG1 VAL A  31      26.619   8.942   3.686  1.00 13.37           H  
ATOM    511 2HG1 VAL A  31      28.394   9.047   3.611  1.00 13.37           H  
ATOM    512 3HG1 VAL A  31      27.390  10.246   2.758  1.00 13.37           H  
ATOM    513 1HG2 VAL A  31      25.326   8.268   1.668  1.00 13.37           H  
ATOM    514 2HG2 VAL A  31      26.100   9.566   0.730  1.00 13.37           H  
ATOM    515 3HG2 VAL A  31      26.173   7.895   0.162  1.00 13.37           H  
ATOM    516  N   LYS A  32      30.498   7.571   2.064  1.00 13.71           N  
ATOM    517  CA  LYS A  32      31.723   7.553   2.846  1.00 13.71           C  
ATOM    518  C   LYS A  32      32.870   8.224   2.090  1.00 13.71           C  
ATOM    519  O   LYS A  32      33.618   9.020   2.661  1.00 13.71           O  
ATOM    520  CB  LYS A  32      32.086   6.111   3.204  1.00 13.71           C  
ATOM    521  CG  LYS A  32      31.145   5.477   4.237  1.00 13.71           C  
ATOM    522  CD  LYS A  32      31.513   4.027   4.538  1.00 13.71           C  
ATOM    523  CE  LYS A  32      30.556   3.423   5.565  1.00 13.71           C  
ATOM    524  NZ  LYS A  32      30.885   2.003   5.876  1.00 13.71           N  
ATOM    525  H   LYS A  32      30.060   6.694   1.778  1.00 13.71           H  
ATOM    526  HA  LYS A  32      31.552   8.108   3.765  1.00 13.71           H  
ATOM    527 1HB  LYS A  32      32.054   5.497   2.301  1.00 13.71           H  
ATOM    528 2HB  LYS A  32      33.103   6.075   3.592  1.00 13.71           H  
ATOM    529 1HG  LYS A  32      31.185   6.052   5.162  1.00 13.71           H  
ATOM    530 2HG  LYS A  32      30.126   5.512   3.859  1.00 13.71           H  
ATOM    531 1HD  LYS A  32      31.459   3.445   3.616  1.00 13.71           H  
ATOM    532 2HD  LYS A  32      32.530   3.978   4.922  1.00 13.71           H  
ATOM    533 1HE  LYS A  32      30.610   4.007   6.483  1.00 13.71           H  
ATOM    534 2HE  LYS A  32      29.539   3.473   5.174  1.00 13.71           H  
ATOM    535 1HZ  LYS A  32      30.230   1.648   6.559  1.00 13.71           H  
ATOM    536 2HZ  LYS A  32      30.826   1.447   5.037  1.00 13.71           H  
ATOM    537 3HZ  LYS A  32      31.822   1.948   6.251  1.00 13.71           H  
ATOM    538  N   ASN A  33      32.982   7.982   0.784  1.00 15.00           N  
ATOM    539  CA  ASN A  33      34.064   8.605   0.032  1.00 15.00           C  
ATOM    540  C   ASN A  33      33.904  10.120  -0.014  1.00 15.00           C  
ATOM    541  O   ASN A  33      34.888  10.865   0.095  1.00 15.00           O  
ATOM    542  CB  ASN A  33      34.137   8.030  -1.362  1.00 15.00           C  
ATOM    543  CG  ASN A  33      34.685   6.621  -1.370  1.00 15.00           C  
ATOM    544  OD1 ASN A  33      35.362   6.185  -0.429  1.00 15.00           O  
ATOM    545  ND2 ASN A  33      34.408   5.900  -2.424  1.00 15.00           N  
ATOM    546  H   ASN A  33      32.348   7.328   0.321  1.00 15.00           H  
ATOM    547  HA  ASN A  33      35.004   8.395   0.544  1.00 15.00           H  
ATOM    548 1HB  ASN A  33      33.132   8.020  -1.797  1.00 15.00           H  
ATOM    549 2HB  ASN A  33      34.760   8.664  -1.990  1.00 15.00           H  
ATOM    550 1HD2 ASN A  33      34.743   4.961  -2.488  1.00 15.00           H  
ATOM    551 2HD2 ASN A  33      33.862   6.289  -3.162  1.00 15.00           H  
ATOM    552  N   TYR A  34      32.658  10.585  -0.134  1.00 17.11           N  
ATOM    553  CA  TYR A  34      32.422  12.013  -0.189  1.00 17.11           C  
ATOM    554  C   TYR A  34      32.644  12.627   1.181  1.00 17.11           C  
ATOM    555  O   TYR A  34      33.218  13.710   1.286  1.00 17.11           O  
ATOM    556  CB  TYR A  34      31.007  12.325  -0.683  1.00 17.11           C  
ATOM    557  CG  TYR A  34      30.770  11.983  -2.146  1.00 17.11           C  
ATOM    558  CD1 TYR A  34      29.672  11.215  -2.518  1.00 17.11           C  
ATOM    559  CD2 TYR A  34      31.663  12.416  -3.108  1.00 17.11           C  
ATOM    560  CE1 TYR A  34      29.468  10.890  -3.845  1.00 17.11           C  
ATOM    561  CE2 TYR A  34      31.459  12.089  -4.437  1.00 17.11           C  
ATOM    562  CZ  TYR A  34      30.366  11.328  -4.805  1.00 17.11           C  
ATOM    563  OH  TYR A  34      30.166  11.005  -6.128  1.00 17.11           O  
ATOM    564  H   TYR A  34      31.877   9.935  -0.233  1.00 17.11           H  
ATOM    565  HA  TYR A  34      33.139  12.460  -0.876  1.00 17.11           H  
ATOM    566 1HB  TYR A  34      30.291  11.756  -0.083  1.00 17.11           H  
ATOM    567 2HB  TYR A  34      30.792  13.383  -0.535  1.00 17.11           H  
ATOM    568  HD1 TYR A  34      28.971  10.868  -1.759  1.00 17.11           H  
ATOM    569  HD2 TYR A  34      32.527  13.012  -2.817  1.00 17.11           H  
ATOM    570  HE1 TYR A  34      28.607  10.292  -4.134  1.00 17.11           H  
ATOM    571  HE2 TYR A  34      32.163  12.431  -5.194  1.00 17.11           H  
ATOM    572  HH  TYR A  34      30.859  11.401  -6.662  1.00 17.11           H  
ATOM    573  N   SER A  35      32.251  11.911   2.238  1.00 19.63           N  
ATOM    574  CA  SER A  35      32.395  12.419   3.591  1.00 19.63           C  
ATOM    575  C   SER A  35      33.866  12.638   3.902  1.00 19.63           C  
ATOM    576  O   SER A  35      34.242  13.676   4.451  1.00 19.63           O  
ATOM    577  CB  SER A  35      31.796  11.437   4.574  1.00 19.63           C  
ATOM    578  OG  SER A  35      30.413  11.311   4.366  1.00 19.63           O  
ATOM    579  H   SER A  35      31.788  11.016   2.101  1.00 19.63           H  
ATOM    580  HA  SER A  35      31.871  13.373   3.664  1.00 19.63           H  
ATOM    581 1HB  SER A  35      32.273  10.467   4.451  1.00 19.63           H  
ATOM    582 2HB  SER A  35      31.991  11.772   5.591  1.00 19.63           H  
ATOM    583  HG  SER A  35      30.327  10.961   3.449  1.00 19.63           H  
ATOM    584  N   ILE A  36      34.706  11.692   3.480  1.00 21.83           N  
ATOM    585  CA  ILE A  36      36.135  11.812   3.699  1.00 21.83           C  
ATOM    586  C   ILE A  36      36.666  13.033   2.967  1.00 21.83           C  
ATOM    587  O   ILE A  36      37.408  13.825   3.536  1.00 21.83           O  
ATOM    588  CB  ILE A  36      36.868  10.547   3.227  1.00 21.83           C  
ATOM    589  CG1 ILE A  36      36.504   9.370   4.145  1.00 21.83           C  
ATOM    590  CG2 ILE A  36      38.370  10.786   3.214  1.00 21.83           C  
ATOM    591  CD1 ILE A  36      36.920   8.028   3.592  1.00 21.83           C  
ATOM    592  H   ILE A  36      34.333  10.851   3.036  1.00 21.83           H  
ATOM    593  HA  ILE A  36      36.317  11.943   4.765  1.00 21.83           H  
ATOM    594  HB  ILE A  36      36.530  10.291   2.220  1.00 21.83           H  
ATOM    595 1HG1 ILE A  36      36.990   9.512   5.109  1.00 21.83           H  
ATOM    596 2HG1 ILE A  36      35.430   9.364   4.301  1.00 21.83           H  
ATOM    597 1HG2 ILE A  36      38.875   9.886   2.869  1.00 21.83           H  
ATOM    598 2HG2 ILE A  36      38.602  11.612   2.540  1.00 21.83           H  
ATOM    599 3HG2 ILE A  36      38.710  11.034   4.221  1.00 21.83           H  
ATOM    600 1HD1 ILE A  36      36.631   7.242   4.289  1.00 21.83           H  
ATOM    601 2HD1 ILE A  36      36.420   7.864   2.634  1.00 21.83           H  
ATOM    602 3HD1 ILE A  36      37.998   8.009   3.449  1.00 21.83           H  
ATOM    603  N   LYS A  37      36.261  13.230   1.714  1.00 23.34           N  
ATOM    604  CA  LYS A  37      36.728  14.415   1.006  1.00 23.34           C  
ATOM    605  C   LYS A  37      36.239  15.699   1.692  1.00 23.34           C  
ATOM    606  O   LYS A  37      37.002  16.656   1.840  1.00 23.34           O  
ATOM    607  CB  LYS A  37      36.272  14.362  -0.449  1.00 23.34           C  
ATOM    608  CG  LYS A  37      36.999  13.298  -1.264  1.00 23.34           C  
ATOM    609  CD  LYS A  37      36.518  13.242  -2.703  1.00 23.34           C  
ATOM    610  CE  LYS A  37      37.276  12.172  -3.482  1.00 23.34           C  
ATOM    611  NZ  LYS A  37      36.829  12.088  -4.894  1.00 23.34           N  
ATOM    612  H   LYS A  37      35.654  12.553   1.248  1.00 23.34           H  
ATOM    613  HA  LYS A  37      37.816  14.421   1.027  1.00 23.34           H  
ATOM    614 1HB  LYS A  37      35.203  14.150  -0.487  1.00 23.34           H  
ATOM    615 2HB  LYS A  37      36.433  15.332  -0.918  1.00 23.34           H  
ATOM    616 1HG  LYS A  37      38.068  13.503  -1.252  1.00 23.34           H  
ATOM    617 2HG  LYS A  37      36.832  12.325  -0.800  1.00 23.34           H  
ATOM    618 1HD  LYS A  37      35.452  13.004  -2.715  1.00 23.34           H  
ATOM    619 2HD  LYS A  37      36.666  14.212  -3.178  1.00 23.34           H  
ATOM    620 1HE  LYS A  37      38.339  12.404  -3.460  1.00 23.34           H  
ATOM    621 2HE  LYS A  37      37.115  11.205  -3.002  1.00 23.34           H  
ATOM    622 1HZ  LYS A  37      37.354  11.370  -5.372  1.00 23.34           H  
ATOM    623 2HZ  LYS A  37      35.847  11.861  -4.923  1.00 23.34           H  
ATOM    624 3HZ  LYS A  37      36.984  12.977  -5.349  1.00 23.34           H  
ATOM    625  N   ASP A  38      34.999  15.706   2.199  1.00 23.83           N  
ATOM    626  CA  ASP A  38      34.482  16.891   2.882  1.00 23.83           C  
ATOM    627  C   ASP A  38      35.320  17.257   4.108  1.00 23.83           C  
ATOM    628  O   ASP A  38      35.501  18.440   4.403  1.00 23.83           O  
ATOM    629  CB  ASP A  38      33.007  16.752   3.286  1.00 23.83           C  
ATOM    630  CG  ASP A  38      31.979  16.858   2.110  1.00 23.83           C  
ATOM    631  OD1 ASP A  38      32.346  17.262   1.028  1.00 23.83           O  
ATOM    632  OD2 ASP A  38      30.822  16.568   2.342  1.00 23.83           O  
ATOM    633  H   ASP A  38      34.396  14.894   2.070  1.00 23.83           H  
ATOM    634  HA  ASP A  38      34.540  17.719   2.192  1.00 23.83           H  
ATOM    635 1HB  ASP A  38      32.870  15.786   3.773  1.00 23.83           H  
ATOM    636 2HB  ASP A  38      32.768  17.516   4.023  1.00 23.83           H  
ATOM    637  N   GLU A  39      35.893  16.258   4.791  1.00 22.66           N  
ATOM    638  CA  GLU A  39      36.714  16.523   5.977  1.00 22.66           C  
ATOM    639  C   GLU A  39      37.948  17.379   5.658  1.00 22.66           C  
ATOM    640  O   GLU A  39      38.490  18.035   6.554  1.00 22.66           O  
ATOM    641  CB  GLU A  39      37.170  15.226   6.673  1.00 22.66           C  
ATOM    642  CG  GLU A  39      36.066  14.444   7.391  1.00 22.66           C  
ATOM    643  CD  GLU A  39      36.567  13.184   8.099  1.00 22.66           C  
ATOM    644  OE1 GLU A  39      37.731  12.868   7.985  1.00 22.66           O  
ATOM    645  OE2 GLU A  39      35.775  12.549   8.758  1.00 22.66           O  
ATOM    646  H   GLU A  39      35.703  15.293   4.511  1.00 22.66           H  
ATOM    647  HA  GLU A  39      36.102  17.078   6.686  1.00 22.66           H  
ATOM    648 1HB  GLU A  39      37.622  14.564   5.940  1.00 22.66           H  
ATOM    649 2HB  GLU A  39      37.938  15.465   7.407  1.00 22.66           H  
ATOM    650 1HG  GLU A  39      35.600  15.098   8.125  1.00 22.66           H  
ATOM    651 2HG  GLU A  39      35.311  14.167   6.666  1.00 22.66           H  
ATOM    652  N   ASP A  40      38.410  17.370   4.405  1.00 20.40           N  
ATOM    653  CA  ASP A  40      39.577  18.155   4.027  1.00 20.40           C  
ATOM    654  C   ASP A  40      39.214  19.548   3.512  1.00 20.40           C  
ATOM    655  O   ASP A  40      40.096  20.359   3.200  1.00 20.40           O  
ATOM    656  CB  ASP A  40      40.412  17.414   2.985  1.00 20.40           C  
ATOM    657  CG  ASP A  40      41.114  16.177   3.558  1.00 20.40           C  
ATOM    658  OD1 ASP A  40      41.603  16.257   4.670  1.00 20.40           O  
ATOM    659  OD2 ASP A  40      41.165  15.176   2.884  1.00 20.40           O  
ATOM    660  H   ASP A  40      37.919  16.845   3.679  1.00 20.40           H  
ATOM    661  HA  ASP A  40      40.195  18.281   4.913  1.00 20.40           H  
ATOM    662 1HB  ASP A  40      39.753  17.097   2.169  1.00 20.40           H  
ATOM    663 2HB  ASP A  40      41.158  18.086   2.566  1.00 20.40           H  
ATOM    664  N   TYR A  41      37.924  19.881   3.459  1.00 17.88           N  
ATOM    665  CA  TYR A  41      37.538  21.188   2.941  1.00 17.88           C  
ATOM    666  C   TYR A  41      37.593  22.208   4.074  1.00 17.88           C  
ATOM    667  O   TYR A  41      36.583  22.642   4.620  1.00 17.88           O  
ATOM    668  CB  TYR A  41      36.156  21.118   2.293  1.00 17.88           C  
ATOM    669  CG  TYR A  41      36.125  20.216   1.057  1.00 17.88           C  
ATOM    670  CD1 TYR A  41      37.314  19.817   0.447  1.00 17.88           C  
ATOM    671  CD2 TYR A  41      34.915  19.784   0.541  1.00 17.88           C  
ATOM    672  CE1 TYR A  41      37.282  18.994  -0.663  1.00 17.88           C  
ATOM    673  CE2 TYR A  41      34.885  18.959  -0.566  1.00 17.88           C  
ATOM    674  CZ  TYR A  41      36.060  18.564  -1.168  1.00 17.88           C  
ATOM    675  OH  TYR A  41      36.024  17.747  -2.278  1.00 17.88           O  
ATOM    676  H   TYR A  41      37.195  19.235   3.765  1.00 17.88           H  
ATOM    677  HA  TYR A  41      38.255  21.494   2.181  1.00 17.88           H  
ATOM    678 1HB  TYR A  41      35.430  20.734   3.013  1.00 17.88           H  
ATOM    679 2HB  TYR A  41      35.833  22.120   1.999  1.00 17.88           H  
ATOM    680  HD1 TYR A  41      38.271  20.150   0.844  1.00 17.88           H  
ATOM    681  HD2 TYR A  41      33.980  20.090   1.014  1.00 17.88           H  
ATOM    682  HE1 TYR A  41      38.213  18.682  -1.136  1.00 17.88           H  
ATOM    683  HE2 TYR A  41      33.925  18.617  -0.959  1.00 17.88           H  
ATOM    684  HH  TYR A  41      35.112  17.503  -2.459  1.00 17.88           H  
ATOM    685  N   LYS A  42      38.819  22.581   4.412  1.00 15.59           N  
ATOM    686  CA  LYS A  42      39.113  23.422   5.568  1.00 15.59           C  
ATOM    687  C   LYS A  42      39.067  24.929   5.305  1.00 15.59           C  
ATOM    688  O   LYS A  42      39.212  25.721   6.236  1.00 15.59           O  
ATOM    689  CB  LYS A  42      40.478  23.015   6.119  1.00 15.59           C  
ATOM    690  CG  LYS A  42      40.489  21.583   6.668  1.00 15.59           C  
ATOM    691  CD  LYS A  42      41.856  21.154   7.168  1.00 15.59           C  
ATOM    692  CE  LYS A  42      41.811  19.710   7.673  1.00 15.59           C  
ATOM    693  NZ  LYS A  42      43.147  19.225   8.122  1.00 15.59           N  
ATOM    694  H   LYS A  42      39.578  22.153   3.880  1.00 15.59           H  
ATOM    695  HA  LYS A  42      38.365  23.206   6.331  1.00 15.59           H  
ATOM    696 1HB  LYS A  42      41.227  23.082   5.329  1.00 15.59           H  
ATOM    697 2HB  LYS A  42      40.771  23.696   6.917  1.00 15.59           H  
ATOM    698 1HG  LYS A  42      39.774  21.506   7.486  1.00 15.59           H  
ATOM    699 2HG  LYS A  42      40.179  20.896   5.887  1.00 15.59           H  
ATOM    700 1HD  LYS A  42      42.579  21.223   6.354  1.00 15.59           H  
ATOM    701 2HD  LYS A  42      42.177  21.810   7.977  1.00 15.59           H  
ATOM    702 1HE  LYS A  42      41.112  19.647   8.506  1.00 15.59           H  
ATOM    703 2HE  LYS A  42      41.454  19.064   6.867  1.00 15.59           H  
ATOM    704 1HZ  LYS A  42      43.057  18.268   8.438  1.00 15.59           H  
ATOM    705 2HZ  LYS A  42      43.795  19.264   7.348  1.00 15.59           H  
ATOM    706 3HZ  LYS A  42      43.486  19.803   8.878  1.00 15.59           H  
ATOM    707  N   ASP A  43      38.900  25.331   4.047  1.00 14.01           N  
ATOM    708  CA  ASP A  43      38.873  26.752   3.706  1.00 14.01           C  
ATOM    709  C   ASP A  43      38.078  27.061   2.432  1.00 14.01           C  
ATOM    710  O   ASP A  43      38.636  27.537   1.438  1.00 14.01           O  
ATOM    711  CB  ASP A  43      40.304  27.292   3.585  1.00 14.01           C  
ATOM    712  CG  ASP A  43      40.384  28.819   3.446  1.00 14.01           C  
ATOM    713  OD1 ASP A  43      39.451  29.499   3.809  1.00 14.01           O  
ATOM    714  OD2 ASP A  43      41.391  29.290   2.973  1.00 14.01           O  
ATOM    715  H   ASP A  43      38.778  24.638   3.322  1.00 14.01           H  
ATOM    716  HA  ASP A  43      38.390  27.281   4.529  1.00 14.01           H  
ATOM    717 1HB  ASP A  43      40.875  27.000   4.469  1.00 14.01           H  
ATOM    718 2HB  ASP A  43      40.788  26.839   2.721  1.00 14.01           H  
ATOM    719  N   ASP A  44      36.756  26.860   2.477  1.00 13.37           N  
ATOM    720  CA  ASP A  44      35.882  27.107   1.320  1.00 13.37           C  
ATOM    721  C   ASP A  44      35.920  28.562   0.851  1.00 13.37           C  
ATOM    722  O   ASP A  44      35.672  28.853  -0.318  1.00 13.37           O  
ATOM    723  CB  ASP A  44      34.421  26.744   1.617  1.00 13.37           C  
ATOM    724  CG  ASP A  44      34.123  25.244   1.673  1.00 13.37           C  
ATOM    725  OD1 ASP A  44      34.953  24.465   1.267  1.00 13.37           O  
ATOM    726  OD2 ASP A  44      33.043  24.899   2.102  1.00 13.37           O  
ATOM    727  H   ASP A  44      36.351  26.492   3.329  1.00 13.37           H  
ATOM    728  HA  ASP A  44      36.229  26.480   0.496  1.00 13.37           H  
ATOM    729 1HB  ASP A  44      34.132  27.188   2.570  1.00 13.37           H  
ATOM    730 2HB  ASP A  44      33.784  27.193   0.855  1.00 13.37           H  
ATOM    731  N   ASP A  45      36.255  29.483   1.758  1.00 13.71           N  
ATOM    732  CA  ASP A  45      36.312  30.905   1.439  1.00 13.71           C  
ATOM    733  C   ASP A  45      37.335  31.204   0.336  1.00 13.71           C  
ATOM    734  O   ASP A  45      37.229  32.219  -0.350  1.00 13.71           O  
ATOM    735  CB  ASP A  45      36.634  31.732   2.687  1.00 13.71           C  
ATOM    736  CG  ASP A  45      35.464  31.808   3.690  1.00 13.71           C  
ATOM    737  OD1 ASP A  45      34.372  31.422   3.339  1.00 13.71           O  
ATOM    738  OD2 ASP A  45      35.673  32.276   4.787  1.00 13.71           O  
ATOM    739  H   ASP A  45      36.486  29.186   2.696  1.00 13.71           H  
ATOM    740  HA  ASP A  45      35.331  31.210   1.077  1.00 13.71           H  
ATOM    741 1HB  ASP A  45      37.504  31.290   3.194  1.00 13.71           H  
ATOM    742 2HB  ASP A  45      36.910  32.744   2.392  1.00 13.71           H  
ATOM    743  N   ASP A  46      38.337  30.327   0.170  1.00 15.00           N  
ATOM    744  CA  ASP A  46      39.354  30.501  -0.866  1.00 15.00           C  
ATOM    745  C   ASP A  46      38.741  30.447  -2.278  1.00 15.00           C  
ATOM    746  O   ASP A  46      39.292  31.043  -3.208  1.00 15.00           O  
ATOM    747  CB  ASP A  46      40.460  29.443  -0.718  1.00 15.00           C  
ATOM    748  CG  ASP A  46      41.729  29.723  -1.580  1.00 15.00           C  
ATOM    749  OD1 ASP A  46      42.361  30.740  -1.373  1.00 15.00           O  
ATOM    750  OD2 ASP A  46      42.067  28.901  -2.404  1.00 15.00           O  
ATOM    751  H   ASP A  46      38.391  29.493   0.758  1.00 15.00           H  
ATOM    752  HA  ASP A  46      39.809  31.478  -0.732  1.00 15.00           H  
ATOM    753 1HB  ASP A  46      40.755  29.380   0.337  1.00 15.00           H  
ATOM    754 2HB  ASP A  46      40.055  28.467  -0.992  1.00 15.00           H  
ATOM    755  N   LYS A  47      37.630  29.705  -2.429  1.00 17.11           N  
ATOM    756  CA  LYS A  47      36.934  29.510  -3.697  1.00 17.11           C  
ATOM    757  C   LYS A  47      37.823  28.900  -4.777  1.00 17.11           C  
ATOM    758  O   LYS A  47      37.664  29.225  -5.955  1.00 17.11           O  
ATOM    759  OXT LYS A  47      38.385  27.835  -4.524  1.00 17.11           O  
ATOM    760  CB  LYS A  47      36.328  30.832  -4.178  1.00 17.11           C  
ATOM    761  CG  LYS A  47      35.206  31.352  -3.276  1.00 17.11           C  
ATOM    762  CD  LYS A  47      34.611  32.647  -3.805  1.00 17.11           C  
ATOM    763  CE  LYS A  47      33.555  33.198  -2.854  1.00 17.11           C  
ATOM    764  NZ  LYS A  47      32.372  32.294  -2.750  1.00 17.11           N  
ATOM    765  H   LYS A  47      37.205  29.287  -1.602  1.00 17.11           H  
ATOM    766  HA  LYS A  47      36.112  28.815  -3.518  1.00 17.11           H  
ATOM    767 1HB  LYS A  47      37.094  31.603  -4.234  1.00 17.11           H  
ATOM    768 2HB  LYS A  47      35.920  30.702  -5.178  1.00 17.11           H  
ATOM    769 1HG  LYS A  47      34.422  30.599  -3.202  1.00 17.11           H  
ATOM    770 2HG  LYS A  47      35.601  31.530  -2.276  1.00 17.11           H  
ATOM    771 1HD  LYS A  47      35.403  33.388  -3.918  1.00 17.11           H  
ATOM    772 2HD  LYS A  47      34.156  32.472  -4.779  1.00 17.11           H  
ATOM    773 1HE  LYS A  47      33.997  33.318  -1.864  1.00 17.11           H  
ATOM    774 2HE  LYS A  47      33.225  34.172  -3.215  1.00 17.11           H  
ATOM    775 1HZ  LYS A  47      31.697  32.692  -2.112  1.00 17.11           H  
ATOM    776 2HZ  LYS A  47      31.949  32.183  -3.661  1.00 17.11           H  
ATOM    777 3HZ  LYS A  47      32.674  31.392  -2.404  1.00 17.11           H  
TER     778
ENDMDL

REMARK ID 637816 MODEL 5 A30.5-FLAG
PFRMAT TS
TARGET A30.5-FLAG
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   MET A   1      -1.145   3.024  -2.615  1.00  8.43           N  
ATOM      2  CA  MET A   1      -0.883   1.647  -2.209  1.00  8.43           C  
ATOM      3  C   MET A   1       0.567   1.206  -2.321  1.00  8.43           C  
ATOM      4  O   MET A   1       1.067   0.538  -1.418  1.00  8.43           O  
ATOM      5  CB  MET A   1      -1.756   0.651  -2.944  1.00  8.43           C  
ATOM      6  CG  MET A   1      -1.540  -0.779  -2.433  1.00  8.43           C  
ATOM      7  SD  MET A   1      -2.060  -0.995  -0.703  1.00  8.43           S  
ATOM      8  CE  MET A   1      -1.047  -2.391  -0.192  1.00  8.43           C  
ATOM      9 1H   MET A   1      -1.984   3.353  -2.157  1.00  8.43           H  
ATOM     10 2H   MET A   1      -0.369   3.613  -2.351  1.00  8.43           H  
ATOM     11 3H   MET A   1      -1.277   3.063  -3.616  1.00  8.43           H  
ATOM     12  HA  MET A   1      -1.146   1.569  -1.154  1.00  8.43           H  
ATOM     13 1HB  MET A   1      -2.805   0.908  -2.814  1.00  8.43           H  
ATOM     14 2HB  MET A   1      -1.531   0.674  -4.010  1.00  8.43           H  
ATOM     15 1HG  MET A   1      -2.105  -1.473  -3.053  1.00  8.43           H  
ATOM     16 2HG  MET A   1      -0.482  -1.035  -2.510  1.00  8.43           H  
ATOM     17 1HE  MET A   1      -1.257  -2.637   0.854  1.00  8.43           H  
ATOM     18 2HE  MET A   1      -1.271  -3.255  -0.816  1.00  8.43           H  
ATOM     19 3HE  MET A   1       0.003  -2.138  -0.293  1.00  8.43           H  
ATOM     20  N   SER A   2       1.273   1.544  -3.398  1.00  6.50           N  
ATOM     21  CA  SER A   2       2.652   1.051  -3.534  1.00  6.50           C  
ATOM     22  C   SER A   2       3.526   1.369  -2.310  1.00  6.50           C  
ATOM     23  O   SER A   2       4.323   0.532  -1.883  1.00  6.50           O  
ATOM     24  CB  SER A   2       3.285   1.636  -4.776  1.00  6.50           C  
ATOM     25  OG  SER A   2       2.635   1.173  -5.930  1.00  6.50           O  
ATOM     26  H   SER A   2       0.878   2.098  -4.145  1.00  6.50           H  
ATOM     27  HA  SER A   2       2.613  -0.032  -3.651  1.00  6.50           H  
ATOM     28 1HB  SER A   2       3.234   2.723  -4.735  1.00  6.50           H  
ATOM     29 2HB  SER A   2       4.338   1.360  -4.809  1.00  6.50           H  
ATOM     30  HG  SER A   2       3.106   1.560  -6.674  1.00  6.50           H  
ATOM     31  N   ALA A   3       3.370   2.561  -1.727  1.00  4.95           N  
ATOM     32  CA  ALA A   3       4.120   2.926  -0.523  1.00  4.95           C  
ATOM     33  C   ALA A   3       3.825   1.975   0.634  1.00  4.95           C  
ATOM     34  O   ALA A   3       4.664   1.754   1.503  1.00  4.95           O  
ATOM     35  CB  ALA A   3       3.801   4.337  -0.099  1.00  4.95           C  
ATOM     36  H   ALA A   3       2.720   3.221  -2.121  1.00  4.95           H  
ATOM     37  HA  ALA A   3       5.187   2.854  -0.759  1.00  4.95           H  
ATOM     38 1HB  ALA A   3       4.391   4.596   0.781  1.00  4.95           H  
ATOM     39 2HB  ALA A   3       4.036   5.023  -0.910  1.00  4.95           H  
ATOM     40 3HB  ALA A   3       2.742   4.408   0.144  1.00  4.95           H  
ATOM     41  N   VAL A   4       2.596   1.469   0.682  1.00  4.07           N  
ATOM     42  CA  VAL A   4       2.154   0.601   1.746  1.00  4.07           C  
ATOM     43  C   VAL A   4       2.781  -0.748   1.510  1.00  4.07           C  
ATOM     44  O   VAL A   4       3.386  -1.321   2.404  1.00  4.07           O  
ATOM     45  CB  VAL A   4       0.624   0.498   1.751  1.00  4.07           C  
ATOM     46  CG1 VAL A   4       0.164  -0.500   2.772  1.00  4.07           C  
ATOM     47  CG2 VAL A   4       0.044   1.864   1.999  1.00  4.07           C  
ATOM     48  H   VAL A   4       1.959   1.629  -0.083  1.00  4.07           H  
ATOM     49  HA  VAL A   4       2.496   0.998   2.702  1.00  4.07           H  
ATOM     50  HB  VAL A   4       0.291   0.140   0.803  1.00  4.07           H  
ATOM     51 1HG1 VAL A   4      -0.923  -0.569   2.743  1.00  4.07           H  
ATOM     52 2HG1 VAL A   4       0.588  -1.469   2.538  1.00  4.07           H  
ATOM     53 3HG1 VAL A   4       0.485  -0.187   3.764  1.00  4.07           H  
ATOM     54 1HG2 VAL A   4      -1.043   1.803   1.986  1.00  4.07           H  
ATOM     55 2HG2 VAL A   4       0.378   2.224   2.972  1.00  4.07           H  
ATOM     56 3HG2 VAL A   4       0.384   2.543   1.220  1.00  4.07           H  
ATOM     57  N   ASP A   5       2.706  -1.214   0.266  1.00  3.77           N  
ATOM     58  CA  ASP A   5       3.275  -2.502  -0.111  1.00  3.77           C  
ATOM     59  C   ASP A   5       4.752  -2.501   0.284  1.00  3.77           C  
ATOM     60  O   ASP A   5       5.239  -3.416   0.959  1.00  3.77           O  
ATOM     61  CB  ASP A   5       3.077  -2.713  -1.624  1.00  3.77           C  
ATOM     62  CG  ASP A   5       3.512  -4.074  -2.172  1.00  3.77           C  
ATOM     63  OD1 ASP A   5       2.943  -5.069  -1.794  1.00  3.77           O  
ATOM     64  OD2 ASP A   5       4.409  -4.106  -3.002  1.00  3.77           O  
ATOM     65  H   ASP A   5       2.213  -0.657  -0.427  1.00  3.77           H  
ATOM     66  HA  ASP A   5       2.760  -3.293   0.435  1.00  3.77           H  
ATOM     67 1HB  ASP A   5       2.023  -2.567  -1.861  1.00  3.77           H  
ATOM     68 2HB  ASP A   5       3.626  -1.943  -2.161  1.00  3.77           H  
ATOM     69  N   PHE A   6       5.451  -1.414  -0.034  1.00  3.90           N  
ATOM     70  CA  PHE A   6       6.840  -1.263   0.357  1.00  3.90           C  
ATOM     71  C   PHE A   6       6.959  -1.428   1.867  1.00  3.90           C  
ATOM     72  O   PHE A   6       7.790  -2.204   2.351  1.00  3.90           O  
ATOM     73  CB  PHE A   6       7.368   0.106  -0.069  1.00  3.90           C  
ATOM     74  CG  PHE A   6       8.792   0.410   0.323  1.00  3.90           C  
ATOM     75  CD1 PHE A   6       9.858  -0.106  -0.397  1.00  3.90           C  
ATOM     76  CD2 PHE A   6       9.064   1.239   1.399  1.00  3.90           C  
ATOM     77  CE1 PHE A   6      11.159   0.199  -0.048  1.00  3.90           C  
ATOM     78  CE2 PHE A   6      10.358   1.546   1.753  1.00  3.90           C  
ATOM     79  CZ  PHE A   6      11.409   1.027   1.027  1.00  3.90           C  
ATOM     80  H   PHE A   6       5.007  -0.677  -0.588  1.00  3.90           H  
ATOM     81  HA  PHE A   6       7.429  -2.043  -0.126  1.00  3.90           H  
ATOM     82 1HB  PHE A   6       7.282   0.203  -1.150  1.00  3.90           H  
ATOM     83 2HB  PHE A   6       6.737   0.873   0.367  1.00  3.90           H  
ATOM     84  HD1 PHE A   6       9.661  -0.753  -1.250  1.00  3.90           H  
ATOM     85  HD2 PHE A   6       8.238   1.650   1.961  1.00  3.90           H  
ATOM     86  HE1 PHE A   6      11.988  -0.212  -0.624  1.00  3.90           H  
ATOM     87  HE2 PHE A   6      10.548   2.202   2.603  1.00  3.90           H  
ATOM     88  HZ  PHE A   6      12.435   1.269   1.301  1.00  3.90           H  
ATOM     89  N   LEU A   7       6.093  -0.730   2.606  1.00  4.48           N  
ATOM     90  CA  LEU A   7       6.132  -0.771   4.053  1.00  4.48           C  
ATOM     91  C   LEU A   7       5.486  -2.021   4.679  1.00  4.48           C  
ATOM     92  O   LEU A   7       5.534  -2.191   5.901  1.00  4.48           O  
ATOM     93  CB  LEU A   7       5.513   0.502   4.610  1.00  4.48           C  
ATOM     94  CG  LEU A   7       6.304   1.766   4.271  1.00  4.48           C  
ATOM     95  CD1 LEU A   7       5.552   2.987   4.748  1.00  4.48           C  
ATOM     96  CD2 LEU A   7       7.694   1.659   4.901  1.00  4.48           C  
ATOM     97  H   LEU A   7       5.419  -0.109   2.162  1.00  4.48           H  
ATOM     98  HA  LEU A   7       7.178  -0.757   4.321  1.00  4.48           H  
ATOM     99 1HB  LEU A   7       4.510   0.604   4.203  1.00  4.48           H  
ATOM    100 2HB  LEU A   7       5.452   0.415   5.692  1.00  4.48           H  
ATOM    101  HG  LEU A   7       6.406   1.848   3.202  1.00  4.48           H  
ATOM    102 1HD1 LEU A   7       6.115   3.885   4.488  1.00  4.48           H  
ATOM    103 2HD1 LEU A   7       4.575   3.020   4.262  1.00  4.48           H  
ATOM    104 3HD1 LEU A   7       5.424   2.938   5.826  1.00  4.48           H  
ATOM    105 1HD2 LEU A   7       8.278   2.547   4.659  1.00  4.48           H  
ATOM    106 2HD2 LEU A   7       7.595   1.574   5.984  1.00  4.48           H  
ATOM    107 3HD2 LEU A   7       8.202   0.772   4.516  1.00  4.48           H  
ATOM    108  N   GLU A   8       4.853  -2.890   3.881  1.00  5.60           N  
ATOM    109  CA  GLU A   8       4.379  -4.142   4.450  1.00  5.60           C  
ATOM    110  C   GLU A   8       5.594  -5.050   4.477  1.00  5.60           C  
ATOM    111  O   GLU A   8       5.819  -5.790   5.432  1.00  5.60           O  
ATOM    112  CB  GLU A   8       3.217  -4.795   3.677  1.00  5.60           C  
ATOM    113  CG  GLU A   8       1.866  -4.054   3.762  1.00  5.60           C  
ATOM    114  CD  GLU A   8       0.695  -4.801   3.123  1.00  5.60           C  
ATOM    115  OE1 GLU A   8       0.900  -5.880   2.617  1.00  5.60           O  
ATOM    116  OE2 GLU A   8      -0.401  -4.288   3.153  1.00  5.60           O  
ATOM    117  H   GLU A   8       4.754  -2.707   2.887  1.00  5.60           H  
ATOM    118  HA  GLU A   8       4.054  -3.975   5.473  1.00  5.60           H  
ATOM    119 1HB  GLU A   8       3.486  -4.862   2.620  1.00  5.60           H  
ATOM    120 2HB  GLU A   8       3.069  -5.814   4.038  1.00  5.60           H  
ATOM    121 1HG  GLU A   8       1.633  -3.866   4.811  1.00  5.60           H  
ATOM    122 2HG  GLU A   8       1.974  -3.103   3.277  1.00  5.60           H  
ATOM    123  N   ARG A   9       6.404  -4.985   3.420  1.00  7.24           N  
ATOM    124  CA  ARG A   9       7.629  -5.774   3.383  1.00  7.24           C  
ATOM    125  C   ARG A   9       8.625  -5.258   4.434  1.00  7.24           C  
ATOM    126  O   ARG A   9       9.252  -6.034   5.170  1.00  7.24           O  
ATOM    127  CB  ARG A   9       8.233  -5.741   1.987  1.00  7.24           C  
ATOM    128  CG  ARG A   9       7.439  -6.548   0.961  1.00  7.24           C  
ATOM    129  CD  ARG A   9       8.184  -6.748  -0.316  1.00  7.24           C  
ATOM    130  NE  ARG A   9       8.363  -5.510  -1.037  1.00  7.24           N  
ATOM    131  CZ  ARG A   9       7.463  -5.030  -1.912  1.00  7.24           C  
ATOM    132  NH1 ARG A   9       6.370  -5.708  -2.148  1.00  7.24           N  
ATOM    133  NH2 ARG A   9       7.669  -3.885  -2.538  1.00  7.24           N  
ATOM    134  H   ARG A   9       6.156  -4.374   2.636  1.00  7.24           H  
ATOM    135  HA  ARG A   9       7.379  -6.807   3.615  1.00  7.24           H  
ATOM    136 1HB  ARG A   9       8.271  -4.707   1.634  1.00  7.24           H  
ATOM    137 2HB  ARG A   9       9.252  -6.119   2.013  1.00  7.24           H  
ATOM    138 1HG  ARG A   9       7.194  -7.522   1.375  1.00  7.24           H  
ATOM    139 2HG  ARG A   9       6.513  -6.007   0.727  1.00  7.24           H  
ATOM    140 1HD  ARG A   9       9.166  -7.169  -0.105  1.00  7.24           H  
ATOM    141 2HD  ARG A   9       7.621  -7.430  -0.950  1.00  7.24           H  
ATOM    142  HE  ARG A   9       9.199  -4.971  -0.869  1.00  7.24           H  
ATOM    143 1HH1 ARG A   9       6.191  -6.575  -1.674  1.00  7.24           H  
ATOM    144 2HH1 ARG A   9       5.672  -5.326  -2.797  1.00  7.24           H  
ATOM    145 1HH2 ARG A   9       8.513  -3.361  -2.370  1.00  7.24           H  
ATOM    146 2HH2 ARG A   9       6.964  -3.542  -3.190  1.00  7.24           H  
ATOM    147  N   LEU A  10       8.719  -3.934   4.549  1.00  9.20           N  
ATOM    148  CA  LEU A  10       9.589  -3.295   5.524  1.00  9.20           C  
ATOM    149  C   LEU A  10       8.766  -2.497   6.555  1.00  9.20           C  
ATOM    150  O   LEU A  10       8.281  -1.425   6.212  1.00  9.20           O  
ATOM    151  CB  LEU A  10      10.543  -2.364   4.800  1.00  9.20           C  
ATOM    152  CG  LEU A  10      11.406  -3.041   3.750  1.00  9.20           C  
ATOM    153  CD1 LEU A  10      12.203  -1.994   3.053  1.00  9.20           C  
ATOM    154  CD2 LEU A  10      12.287  -4.107   4.422  1.00  9.20           C  
ATOM    155  H   LEU A  10       8.197  -3.341   3.903  1.00  9.20           H  
ATOM    156  HA  LEU A  10      10.181  -4.070   5.982  1.00  9.20           H  
ATOM    157 1HB  LEU A  10       9.955  -1.592   4.297  1.00  9.20           H  
ATOM    158 2HB  LEU A  10      11.193  -1.881   5.533  1.00  9.20           H  
ATOM    159  HG  LEU A  10      10.777  -3.519   3.002  1.00  9.20           H  
ATOM    160 1HD1 LEU A  10      12.819  -2.456   2.283  1.00  9.20           H  
ATOM    161 2HD1 LEU A  10      11.522  -1.289   2.600  1.00  9.20           H  
ATOM    162 3HD1 LEU A  10      12.836  -1.478   3.762  1.00  9.20           H  
ATOM    163 1HD2 LEU A  10      12.912  -4.589   3.669  1.00  9.20           H  
ATOM    164 2HD2 LEU A  10      12.912  -3.663   5.165  1.00  9.20           H  
ATOM    165 3HD2 LEU A  10      11.652  -4.849   4.898  1.00  9.20           H  
ATOM    166  N   ILE A  11       8.656  -2.899   7.833  1.00 11.02           N  
ATOM    167  CA  ILE A  11       9.328  -3.994   8.534  1.00 11.02           C  
ATOM    168  C   ILE A  11       8.573  -5.282   8.838  1.00 11.02           C  
ATOM    169  O   ILE A  11       8.206  -5.517   9.991  1.00 11.02           O  
ATOM    170  CB  ILE A  11       9.835  -3.476   9.867  1.00 11.02           C  
ATOM    171  CG1 ILE A  11      10.726  -2.231   9.680  1.00 11.02           C  
ATOM    172  CG2 ILE A  11      10.586  -4.544  10.519  1.00 11.02           C  
ATOM    173  CD1 ILE A  11      11.981  -2.501   8.836  1.00 11.02           C  
ATOM    174  H   ILE A  11       8.075  -2.315   8.416  1.00 11.02           H  
ATOM    175  HA  ILE A  11      10.209  -4.281   7.982  1.00 11.02           H  
ATOM    176  HB  ILE A  11       8.984  -3.188  10.488  1.00 11.02           H  
ATOM    177 1HG1 ILE A  11      10.144  -1.448   9.189  1.00 11.02           H  
ATOM    178 2HG1 ILE A  11      11.044  -1.862  10.662  1.00 11.02           H  
ATOM    179 1HG2 ILE A  11      10.921  -4.193  11.463  1.00 11.02           H  
ATOM    180 2HG2 ILE A  11       9.958  -5.421  10.668  1.00 11.02           H  
ATOM    181 3HG2 ILE A  11      11.425  -4.789   9.890  1.00 11.02           H  
ATOM    182 1HD1 ILE A  11      12.548  -1.577   8.749  1.00 11.02           H  
ATOM    183 2HD1 ILE A  11      12.592  -3.259   9.328  1.00 11.02           H  
ATOM    184 3HD1 ILE A  11      11.697  -2.846   7.846  1.00 11.02           H  
ATOM    185  N   LYS A  12       8.435  -6.157   7.854  1.00 12.00           N  
ATOM    186  CA  LYS A  12       8.082  -7.545   8.120  1.00 12.00           C  
ATOM    187  C   LYS A  12       9.396  -8.306   8.200  1.00 12.00           C  
ATOM    188  O   LYS A  12       9.624  -9.127   9.085  1.00 12.00           O  
ATOM    189  CB  LYS A  12       7.188  -8.139   7.035  1.00 12.00           C  
ATOM    190  CG  LYS A  12       6.801  -9.600   7.249  1.00 12.00           C  
ATOM    191  CD  LYS A  12       5.815 -10.069   6.185  1.00 12.00           C  
ATOM    192  CE  LYS A  12       5.432 -11.523   6.391  1.00 12.00           C  
ATOM    193  NZ  LYS A  12       4.467 -11.991   5.361  1.00 12.00           N  
ATOM    194  H   LYS A  12       8.666  -5.895   6.899  1.00 12.00           H  
ATOM    195  HA  LYS A  12       7.580  -7.616   9.084  1.00 12.00           H  
ATOM    196 1HB  LYS A  12       6.262  -7.577   6.993  1.00 12.00           H  
ATOM    197 2HB  LYS A  12       7.673  -8.045   6.065  1.00 12.00           H  
ATOM    198 1HG  LYS A  12       7.699 -10.214   7.191  1.00 12.00           H  
ATOM    199 2HG  LYS A  12       6.358  -9.719   8.236  1.00 12.00           H  
ATOM    200 1HD  LYS A  12       4.917  -9.445   6.225  1.00 12.00           H  
ATOM    201 2HD  LYS A  12       6.270  -9.952   5.202  1.00 12.00           H  
ATOM    202 1HE  LYS A  12       6.331 -12.136   6.341  1.00 12.00           H  
ATOM    203 2HE  LYS A  12       4.983 -11.639   7.379  1.00 12.00           H  
ATOM    204 1HZ  LYS A  12       4.238 -12.961   5.530  1.00 12.00           H  
ATOM    205 2HZ  LYS A  12       3.624 -11.435   5.409  1.00 12.00           H  
ATOM    206 3HZ  LYS A  12       4.879 -11.897   4.444  1.00 12.00           H  
ATOM    207  N   ALA A  13      10.271  -7.977   7.244  1.00 12.10           N  
ATOM    208  CA  ALA A  13      11.589  -8.581   7.056  1.00 12.10           C  
ATOM    209  C   ALA A  13      12.538  -8.410   8.259  1.00 12.10           C  
ATOM    210  O   ALA A  13      13.410  -9.242   8.486  1.00 12.10           O  
ATOM    211  CB  ALA A  13      12.232  -7.972   5.823  1.00 12.10           C  
ATOM    212  H   ALA A  13       9.968  -7.284   6.561  1.00 12.10           H  
ATOM    213  HA  ALA A  13      11.440  -9.648   6.892  1.00 12.10           H  
ATOM    214 1HB  ALA A  13      13.180  -8.461   5.636  1.00 12.10           H  
ATOM    215 2HB  ALA A  13      11.579  -8.120   4.965  1.00 12.10           H  
ATOM    216 3HB  ALA A  13      12.384  -6.911   5.981  1.00 12.10           H  
ATOM    217  N   GLY A  14      12.413  -7.287   8.979  1.00 11.54           N  
ATOM    218  CA  GLY A  14      13.278  -6.977  10.136  1.00 11.54           C  
ATOM    219  C   GLY A  14      14.627  -6.337   9.768  1.00 11.54           C  
ATOM    220  O   GLY A  14      15.431  -6.009  10.640  1.00 11.54           O  
ATOM    221  H   GLY A  14      11.670  -6.650   8.740  1.00 11.54           H  
ATOM    222 1HA  GLY A  14      12.749  -6.335  10.833  1.00 11.54           H  
ATOM    223 2HA  GLY A  14      13.468  -7.906  10.675  1.00 11.54           H  
ATOM    224  N   VAL A  15      14.835  -6.119   8.480  1.00 10.19           N  
ATOM    225  CA  VAL A  15      16.088  -5.608   7.922  1.00 10.19           C  
ATOM    226  C   VAL A  15      16.535  -4.204   8.337  1.00 10.19           C  
ATOM    227  O   VAL A  15      17.718  -3.984   8.587  1.00 10.19           O  
ATOM    228  CB  VAL A  15      15.978  -5.631   6.395  1.00 10.19           C  
ATOM    229  CG1 VAL A  15      17.175  -4.966   5.768  1.00 10.19           C  
ATOM    230  CG2 VAL A  15      15.867  -7.052   5.953  1.00 10.19           C  
ATOM    231  H   VAL A  15      14.104  -6.391   7.841  1.00 10.19           H  
ATOM    232  HA  VAL A  15      16.875  -6.305   8.217  1.00 10.19           H  
ATOM    233  HB  VAL A  15      15.091  -5.072   6.095  1.00 10.19           H  
ATOM    234 1HG1 VAL A  15      17.077  -4.984   4.682  1.00 10.19           H  
ATOM    235 2HG1 VAL A  15      17.245  -3.944   6.107  1.00 10.19           H  
ATOM    236 3HG1 VAL A  15      18.076  -5.503   6.055  1.00 10.19           H  
ATOM    237 1HG2 VAL A  15      15.764  -7.101   4.870  1.00 10.19           H  
ATOM    238 2HG2 VAL A  15      16.756  -7.598   6.258  1.00 10.19           H  
ATOM    239 3HG2 VAL A  15      15.004  -7.490   6.425  1.00 10.19           H  
ATOM    240  N   TYR A  16      15.615  -3.247   8.371  1.00  8.17           N  
ATOM    241  CA  TYR A  16      16.003  -1.869   8.655  1.00  8.17           C  
ATOM    242  C   TYR A  16      15.579  -1.315  10.008  1.00  8.17           C  
ATOM    243  O   TYR A  16      15.605  -0.106  10.191  1.00  8.17           O  
ATOM    244  CB  TYR A  16      15.486  -0.945   7.554  1.00  8.17           C  
ATOM    245  CG  TYR A  16      16.057  -1.251   6.229  1.00  8.17           C  
ATOM    246  CD1 TYR A  16      15.274  -1.858   5.308  1.00  8.17           C  
ATOM    247  CD2 TYR A  16      17.373  -0.938   5.939  1.00  8.17           C  
ATOM    248  CE1 TYR A  16      15.771  -2.175   4.062  1.00  8.17           C  
ATOM    249  CE2 TYR A  16      17.891  -1.247   4.697  1.00  8.17           C  
ATOM    250  CZ  TYR A  16      17.086  -1.867   3.753  1.00  8.17           C  
ATOM    251  OH  TYR A  16      17.589  -2.183   2.506  1.00  8.17           O  
ATOM    252  H   TYR A  16      14.652  -3.472   8.185  1.00  8.17           H  
ATOM    253  HA  TYR A  16      17.089  -1.821   8.627  1.00  8.17           H  
ATOM    254 1HB  TYR A  16      14.403  -1.009   7.483  1.00  8.17           H  
ATOM    255 2HB  TYR A  16      15.745   0.086   7.797  1.00  8.17           H  
ATOM    256  HD1 TYR A  16      14.257  -2.081   5.571  1.00  8.17           H  
ATOM    257  HD2 TYR A  16      17.994  -0.456   6.690  1.00  8.17           H  
ATOM    258  HE1 TYR A  16      15.133  -2.659   3.328  1.00  8.17           H  
ATOM    259  HE2 TYR A  16      18.928  -1.003   4.462  1.00  8.17           H  
ATOM    260  HH  TYR A  16      18.515  -1.939   2.460  1.00  8.17           H  
ATOM    261  N   ILE A  17      15.240  -2.153  10.980  1.00  6.19           N  
ATOM    262  CA  ILE A  17      14.780  -1.580  12.253  1.00  6.19           C  
ATOM    263  C   ILE A  17      15.855  -0.720  12.914  1.00  6.19           C  
ATOM    264  O   ILE A  17      15.600   0.425  13.305  1.00  6.19           O  
ATOM    265  CB  ILE A  17      14.426  -2.690  13.256  1.00  6.19           C  
ATOM    266  CG1 ILE A  17      13.206  -3.442  12.799  1.00  6.19           C  
ATOM    267  CG2 ILE A  17      14.180  -2.065  14.629  1.00  6.19           C  
ATOM    268  CD1 ILE A  17      12.982  -4.725  13.573  1.00  6.19           C  
ATOM    269  H   ILE A  17      15.261  -3.155  10.830  1.00  6.19           H  
ATOM    270  HA  ILE A  17      13.905  -0.966  12.065  1.00  6.19           H  
ATOM    271  HB  ILE A  17      15.244  -3.401  13.324  1.00  6.19           H  
ATOM    272 1HG1 ILE A  17      12.329  -2.809  12.912  1.00  6.19           H  
ATOM    273 2HG1 ILE A  17      13.327  -3.694  11.742  1.00  6.19           H  
ATOM    274 1HG2 ILE A  17      13.934  -2.844  15.348  1.00  6.19           H  
ATOM    275 2HG2 ILE A  17      15.074  -1.542  14.959  1.00  6.19           H  
ATOM    276 3HG2 ILE A  17      13.353  -1.360  14.564  1.00  6.19           H  
ATOM    277 1HD1 ILE A  17      12.092  -5.238  13.210  1.00  6.19           H  
ATOM    278 2HD1 ILE A  17      13.848  -5.378  13.448  1.00  6.19           H  
ATOM    279 3HD1 ILE A  17      12.853  -4.494  14.630  1.00  6.19           H  
ATOM    280  N   TYR A  18      17.075  -1.246  12.990  1.00  4.73           N  
ATOM    281  CA  TYR A  18      18.189  -0.511  13.577  1.00  4.73           C  
ATOM    282  C   TYR A  18      18.380   0.816  12.873  1.00  4.73           C  
ATOM    283  O   TYR A  18      18.533   1.863  13.511  1.00  4.73           O  
ATOM    284  CB  TYR A  18      19.483  -1.314  13.494  1.00  4.73           C  
ATOM    285  CG  TYR A  18      20.692  -0.555  14.007  1.00  4.73           C  
ATOM    286  CD1 TYR A  18      20.932  -0.469  15.371  1.00  4.73           C  
ATOM    287  CD2 TYR A  18      21.557   0.068  13.109  1.00  4.73           C  
ATOM    288  CE1 TYR A  18      22.031   0.228  15.839  1.00  4.73           C  
ATOM    289  CE2 TYR A  18      22.653   0.768  13.578  1.00  4.73           C  
ATOM    290  CZ  TYR A  18      22.893   0.847  14.940  1.00  4.73           C  
ATOM    291  OH  TYR A  18      23.987   1.543  15.413  1.00  4.73           O  
ATOM    292  H   TYR A  18      17.224  -2.182  12.639  1.00  4.73           H  
ATOM    293  HA  TYR A  18      17.957  -0.306  14.622  1.00  4.73           H  
ATOM    294 1HB  TYR A  18      19.382  -2.231  14.077  1.00  4.73           H  
ATOM    295 2HB  TYR A  18      19.673  -1.601  12.459  1.00  4.73           H  
ATOM    296  HD1 TYR A  18      20.255  -0.955  16.074  1.00  4.73           H  
ATOM    297  HD2 TYR A  18      21.367   0.006  12.038  1.00  4.73           H  
ATOM    298  HE1 TYR A  18      22.217   0.293  16.911  1.00  4.73           H  
ATOM    299  HE2 TYR A  18      23.329   1.257  12.876  1.00  4.73           H  
ATOM    300  HH  TYR A  18      24.449   1.950  14.677  1.00  4.73           H  
ATOM    301  N   VAL A  19      18.418   0.749  11.550  1.00  3.76           N  
ATOM    302  CA  VAL A  19      18.697   1.890  10.706  1.00  3.76           C  
ATOM    303  C   VAL A  19      17.639   2.973  10.819  1.00  3.76           C  
ATOM    304  O   VAL A  19      17.960   4.155  10.973  1.00  3.76           O  
ATOM    305  CB  VAL A  19      18.773   1.420   9.252  1.00  3.76           C  
ATOM    306  CG1 VAL A  19      18.883   2.600   8.325  1.00  3.76           C  
ATOM    307  CG2 VAL A  19      19.933   0.467   9.100  1.00  3.76           C  
ATOM    308  H   VAL A  19      18.249  -0.145  11.112  1.00  3.76           H  
ATOM    309  HA  VAL A  19      19.661   2.305  11.000  1.00  3.76           H  
ATOM    310  HB  VAL A  19      17.849   0.900   8.998  1.00  3.76           H  
ATOM    311 1HG1 VAL A  19      18.917   2.247   7.295  1.00  3.76           H  
ATOM    312 2HG1 VAL A  19      18.019   3.250   8.459  1.00  3.76           H  
ATOM    313 3HG1 VAL A  19      19.796   3.148   8.554  1.00  3.76           H  
ATOM    314 1HG2 VAL A  19      19.979   0.111   8.073  1.00  3.76           H  
ATOM    315 2HG2 VAL A  19      20.860   0.980   9.353  1.00  3.76           H  
ATOM    316 3HG2 VAL A  19      19.792  -0.382   9.772  1.00  3.76           H  
ATOM    317  N   LEU A  20      16.372   2.577  10.788  1.00  3.23           N  
ATOM    318  CA  LEU A  20      15.302   3.551  10.881  1.00  3.23           C  
ATOM    319  C   LEU A  20      15.344   4.255  12.227  1.00  3.23           C  
ATOM    320  O   LEU A  20      15.193   5.481  12.293  1.00  3.23           O  
ATOM    321  CB  LEU A  20      13.962   2.830  10.711  1.00  3.23           C  
ATOM    322  CG  LEU A  20      13.708   2.277   9.307  1.00  3.23           C  
ATOM    323  CD1 LEU A  20      12.467   1.404   9.329  1.00  3.23           C  
ATOM    324  CD2 LEU A  20      13.570   3.418   8.337  1.00  3.23           C  
ATOM    325  H   LEU A  20      16.143   1.593  10.669  1.00  3.23           H  
ATOM    326  HA  LEU A  20      15.424   4.287  10.094  1.00  3.23           H  
ATOM    327 1HB  LEU A  20      13.942   1.984  11.405  1.00  3.23           H  
ATOM    328 2HB  LEU A  20      13.156   3.511  10.970  1.00  3.23           H  
ATOM    329  HG  LEU A  20      14.542   1.671   9.005  1.00  3.23           H  
ATOM    330 1HD1 LEU A  20      12.291   0.993   8.335  1.00  3.23           H  
ATOM    331 2HD1 LEU A  20      12.623   0.588  10.036  1.00  3.23           H  
ATOM    332 3HD1 LEU A  20      11.608   1.996   9.638  1.00  3.23           H  
ATOM    333 1HD2 LEU A  20      13.402   3.021   7.337  1.00  3.23           H  
ATOM    334 2HD2 LEU A  20      12.726   4.044   8.630  1.00  3.23           H  
ATOM    335 3HD2 LEU A  20      14.486   4.009   8.345  1.00  3.23           H  
ATOM    336  N   ARG A  21      15.613   3.504  13.297  1.00  3.12           N  
ATOM    337  CA  ARG A  21      15.674   4.112  14.615  1.00  3.12           C  
ATOM    338  C   ARG A  21      16.896   5.010  14.739  1.00  3.12           C  
ATOM    339  O   ARG A  21      16.810   6.112  15.291  1.00  3.12           O  
ATOM    340  CB  ARG A  21      15.710   3.040  15.685  1.00  3.12           C  
ATOM    341  CG  ARG A  21      14.406   2.277  15.844  1.00  3.12           C  
ATOM    342  CD  ARG A  21      14.520   1.198  16.838  1.00  3.12           C  
ATOM    343  NE  ARG A  21      13.272   0.471  16.991  1.00  3.12           N  
ATOM    344  CZ  ARG A  21      13.114  -0.619  17.763  1.00  3.12           C  
ATOM    345  NH1 ARG A  21      14.132  -1.088  18.447  1.00  3.12           N  
ATOM    346  NH2 ARG A  21      11.936  -1.213  17.838  1.00  3.12           N  
ATOM    347  H   ARG A  21      15.737   2.492  13.204  1.00  3.12           H  
ATOM    348  HA  ARG A  21      14.780   4.714  14.760  1.00  3.12           H  
ATOM    349 1HB  ARG A  21      16.490   2.314  15.441  1.00  3.12           H  
ATOM    350 2HB  ARG A  21      15.962   3.488  16.645  1.00  3.12           H  
ATOM    351 1HG  ARG A  21      13.620   2.961  16.160  1.00  3.12           H  
ATOM    352 2HG  ARG A  21      14.134   1.830  14.886  1.00  3.12           H  
ATOM    353 1HD  ARG A  21      15.287   0.495  16.511  1.00  3.12           H  
ATOM    354 2HD  ARG A  21      14.795   1.613  17.805  1.00  3.12           H  
ATOM    355  HE  ARG A  21      12.467   0.804  16.477  1.00  3.12           H  
ATOM    356 1HH1 ARG A  21      15.032  -0.631  18.390  1.00  3.12           H  
ATOM    357 2HH1 ARG A  21      14.016  -1.902  19.033  1.00  3.12           H  
ATOM    358 1HH2 ARG A  21      11.151  -0.850  17.313  1.00  3.12           H  
ATOM    359 2HH2 ARG A  21      11.818  -2.027  18.421  1.00  3.12           H  
ATOM    360  N   THR A  22      18.022   4.580  14.174  1.00  3.45           N  
ATOM    361  CA  THR A  22      19.244   5.355  14.253  1.00  3.45           C  
ATOM    362  C   THR A  22      19.043   6.703  13.588  1.00  3.45           C  
ATOM    363  O   THR A  22      19.372   7.744  14.160  1.00  3.45           O  
ATOM    364  CB  THR A  22      20.403   4.605  13.574  1.00  3.45           C  
ATOM    365  OG1 THR A  22      20.631   3.365  14.250  1.00  3.45           O  
ATOM    366  CG2 THR A  22      21.657   5.433  13.605  1.00  3.45           C  
ATOM    367  H   THR A  22      18.054   3.667  13.723  1.00  3.45           H  
ATOM    368  HA  THR A  22      19.491   5.520  15.301  1.00  3.45           H  
ATOM    369  HB  THR A  22      20.136   4.395  12.539  1.00  3.45           H  
ATOM    370  HG1 THR A  22      19.819   2.811  14.182  1.00  3.45           H  
ATOM    371 1HG2 THR A  22      22.464   4.890  13.116  1.00  3.45           H  
ATOM    372 2HG2 THR A  22      21.474   6.362  13.080  1.00  3.45           H  
ATOM    373 3HG2 THR A  22      21.933   5.644  14.637  1.00  3.45           H  
ATOM    374  N   LYS A  23      18.456   6.691  12.392  1.00  4.31           N  
ATOM    375  CA  LYS A  23      18.208   7.927  11.672  1.00  4.31           C  
ATOM    376  C   LYS A  23      17.232   8.828  12.419  1.00  4.31           C  
ATOM    377  O   LYS A  23      17.406  10.049  12.437  1.00  4.31           O  
ATOM    378  CB  LYS A  23      17.691   7.623  10.272  1.00  4.31           C  
ATOM    379  CG  LYS A  23      18.744   7.040   9.334  1.00  4.31           C  
ATOM    380  CD  LYS A  23      18.158   6.723   7.972  1.00  4.31           C  
ATOM    381  CE  LYS A  23      19.220   6.193   7.026  1.00  4.31           C  
ATOM    382  NZ  LYS A  23      18.650   5.843   5.698  1.00  4.31           N  
ATOM    383  H   LYS A  23      18.198   5.800  11.964  1.00  4.31           H  
ATOM    384  HA  LYS A  23      19.152   8.461  11.578  1.00  4.31           H  
ATOM    385 1HB  LYS A  23      16.874   6.897  10.344  1.00  4.31           H  
ATOM    386 2HB  LYS A  23      17.289   8.529   9.821  1.00  4.31           H  
ATOM    387 1HG  LYS A  23      19.562   7.750   9.217  1.00  4.31           H  
ATOM    388 2HG  LYS A  23      19.142   6.122   9.771  1.00  4.31           H  
ATOM    389 1HD  LYS A  23      17.380   5.964   8.089  1.00  4.31           H  
ATOM    390 2HD  LYS A  23      17.709   7.618   7.546  1.00  4.31           H  
ATOM    391 1HE  LYS A  23      19.988   6.953   6.891  1.00  4.31           H  
ATOM    392 2HE  LYS A  23      19.675   5.310   7.460  1.00  4.31           H  
ATOM    393 1HZ  LYS A  23      19.385   5.496   5.097  1.00  4.31           H  
ATOM    394 2HZ  LYS A  23      17.944   5.130   5.813  1.00  4.31           H  
ATOM    395 3HZ  LYS A  23      18.236   6.664   5.284  1.00  4.31           H  
ATOM    396  N   CYS A  24      16.224   8.243  13.075  1.00  5.90           N  
ATOM    397  CA  CYS A  24      15.268   9.054  13.820  1.00  5.90           C  
ATOM    398  C   CYS A  24      15.967   9.780  14.963  1.00  5.90           C  
ATOM    399  O   CYS A  24      15.696  10.960  15.216  1.00  5.90           O  
ATOM    400  CB  CYS A  24      14.162   8.180  14.401  1.00  5.90           C  
ATOM    401  SG  CYS A  24      13.057   7.482  13.166  1.00  5.90           S  
ATOM    402  H   CYS A  24      16.085   7.231  13.022  1.00  5.90           H  
ATOM    403  HA  CYS A  24      14.830   9.787  13.146  1.00  5.90           H  
ATOM    404 1HB  CYS A  24      14.604   7.359  14.959  1.00  5.90           H  
ATOM    405 2HB  CYS A  24      13.566   8.765  15.097  1.00  5.90           H  
ATOM    406  HG  CYS A  24      13.991   6.666  12.618  1.00  5.90           H  
ATOM    407  N   VAL A  25      16.879   9.081  15.642  1.00  8.12           N  
ATOM    408  CA  VAL A  25      17.616   9.675  16.747  1.00  8.12           C  
ATOM    409  C   VAL A  25      18.565  10.749  16.263  1.00  8.12           C  
ATOM    410  O   VAL A  25      18.617  11.836  16.840  1.00  8.12           O  
ATOM    411  CB  VAL A  25      18.406   8.619  17.528  1.00  8.12           C  
ATOM    412  CG1 VAL A  25      19.308   9.317  18.550  1.00  8.12           C  
ATOM    413  CG2 VAL A  25      17.434   7.678  18.235  1.00  8.12           C  
ATOM    414  H   VAL A  25      17.043   8.102  15.395  1.00  8.12           H  
ATOM    415  HA  VAL A  25      16.898  10.128  17.428  1.00  8.12           H  
ATOM    416  HB  VAL A  25      19.036   8.051  16.839  1.00  8.12           H  
ATOM    417 1HG1 VAL A  25      19.875   8.571  19.102  1.00  8.12           H  
ATOM    418 2HG1 VAL A  25      19.996   9.982  18.027  1.00  8.12           H  
ATOM    419 3HG1 VAL A  25      18.698   9.897  19.242  1.00  8.12           H  
ATOM    420 1HG2 VAL A  25      17.995   6.928  18.789  1.00  8.12           H  
ATOM    421 2HG2 VAL A  25      16.813   8.252  18.923  1.00  8.12           H  
ATOM    422 3HG2 VAL A  25      16.803   7.191  17.502  1.00  8.12           H  
ATOM    423  N   ILE A  26      19.297  10.476  15.189  1.00 10.47           N  
ATOM    424  CA  ILE A  26      20.225  11.468  14.687  1.00 10.47           C  
ATOM    425  C   ILE A  26      19.479  12.710  14.268  1.00 10.47           C  
ATOM    426  O   ILE A  26      19.888  13.824  14.603  1.00 10.47           O  
ATOM    427  CB  ILE A  26      21.017  10.947  13.493  1.00 10.47           C  
ATOM    428  CG1 ILE A  26      21.967   9.843  13.938  1.00 10.47           C  
ATOM    429  CG2 ILE A  26      21.774  12.108  12.846  1.00 10.47           C  
ATOM    430  CD1 ILE A  26      22.553   9.081  12.788  1.00 10.47           C  
ATOM    431  H   ILE A  26      19.222   9.563  14.736  1.00 10.47           H  
ATOM    432  HA  ILE A  26      20.920  11.731  15.482  1.00 10.47           H  
ATOM    433  HB  ILE A  26      20.329  10.509  12.767  1.00 10.47           H  
ATOM    434 1HG1 ILE A  26      22.776  10.281  14.517  1.00 10.47           H  
ATOM    435 2HG1 ILE A  26      21.423   9.148  14.578  1.00 10.47           H  
ATOM    436 1HG2 ILE A  26      22.330  11.745  11.984  1.00 10.47           H  
ATOM    437 2HG2 ILE A  26      21.062  12.864  12.524  1.00 10.47           H  
ATOM    438 3HG2 ILE A  26      22.464  12.543  13.568  1.00 10.47           H  
ATOM    439 1HD1 ILE A  26      23.217   8.305  13.167  1.00 10.47           H  
ATOM    440 2HD1 ILE A  26      21.745   8.624  12.215  1.00 10.47           H  
ATOM    441 3HD1 ILE A  26      23.113   9.759  12.149  1.00 10.47           H  
ATOM    442  N   ALA A  27      18.385  12.541  13.532  1.00 12.53           N  
ATOM    443  CA  ALA A  27      17.619  13.693  13.113  1.00 12.53           C  
ATOM    444  C   ALA A  27      17.126  14.468  14.321  1.00 12.53           C  
ATOM    445  O   ALA A  27      17.193  15.696  14.345  1.00 12.53           O  
ATOM    446  CB  ALA A  27      16.455  13.261  12.259  1.00 12.53           C  
ATOM    447  H   ALA A  27      18.073  11.606  13.259  1.00 12.53           H  
ATOM    448  HA  ALA A  27      18.273  14.343  12.532  1.00 12.53           H  
ATOM    449 1HB  ALA A  27      15.893  14.133  11.935  1.00 12.53           H  
ATOM    450 2HB  ALA A  27      16.823  12.716  11.390  1.00 12.53           H  
ATOM    451 3HB  ALA A  27      15.806  12.604  12.847  1.00 12.53           H  
ATOM    452  N   ALA A  28      16.663  13.767  15.360  1.00 13.98           N  
ATOM    453  CA  ALA A  28      16.186  14.468  16.539  1.00 13.98           C  
ATOM    454  C   ALA A  28      17.295  15.299  17.161  1.00 13.98           C  
ATOM    455  O   ALA A  28      17.078  16.447  17.560  1.00 13.98           O  
ATOM    456  CB  ALA A  28      15.658  13.475  17.555  1.00 13.98           C  
ATOM    457  H   ALA A  28      16.600  12.748  15.327  1.00 13.98           H  
ATOM    458  HA  ALA A  28      15.383  15.139  16.232  1.00 13.98           H  
ATOM    459 1HB  ALA A  28      15.281  14.004  18.425  1.00 13.98           H  
ATOM    460 2HB  ALA A  28      14.855  12.890  17.103  1.00 13.98           H  
ATOM    461 3HB  ALA A  28      16.461  12.804  17.856  1.00 13.98           H  
ATOM    462  N   LEU A  29      18.500  14.735  17.212  1.00 14.65           N  
ATOM    463  CA  LEU A  29      19.621  15.442  17.801  1.00 14.65           C  
ATOM    464  C   LEU A  29      19.996  16.655  16.966  1.00 14.65           C  
ATOM    465  O   LEU A  29      20.278  17.726  17.512  1.00 14.65           O  
ATOM    466  CB  LEU A  29      20.807  14.490  17.943  1.00 14.65           C  
ATOM    467  CG  LEU A  29      20.607  13.371  18.979  1.00 14.65           C  
ATOM    468  CD1 LEU A  29      21.761  12.389  18.892  1.00 14.65           C  
ATOM    469  CD2 LEU A  29      20.499  13.985  20.358  1.00 14.65           C  
ATOM    470  H   LEU A  29      18.627  13.782  16.869  1.00 14.65           H  
ATOM    471  HA  LEU A  29      19.330  15.785  18.790  1.00 14.65           H  
ATOM    472 1HB  LEU A  29      20.987  14.017  16.977  1.00 14.65           H  
ATOM    473 2HB  LEU A  29      21.690  15.061  18.221  1.00 14.65           H  
ATOM    474  HG  LEU A  29      19.693  12.835  18.762  1.00 14.65           H  
ATOM    475 1HD1 LEU A  29      21.610  11.589  19.618  1.00 14.65           H  
ATOM    476 2HD1 LEU A  29      21.794  11.966  17.889  1.00 14.65           H  
ATOM    477 3HD1 LEU A  29      22.695  12.903  19.104  1.00 14.65           H  
ATOM    478 1HD2 LEU A  29      20.348  13.196  21.096  1.00 14.65           H  
ATOM    479 2HD2 LEU A  29      21.417  14.528  20.589  1.00 14.65           H  
ATOM    480 3HD2 LEU A  29      19.654  14.673  20.382  1.00 14.65           H  
ATOM    481  N   LEU A  30      19.948  16.518  15.641  1.00 14.81           N  
ATOM    482  CA  LEU A  30      20.280  17.638  14.776  1.00 14.81           C  
ATOM    483  C   LEU A  30      19.284  18.766  14.946  1.00 14.81           C  
ATOM    484  O   LEU A  30      19.674  19.926  15.094  1.00 14.81           O  
ATOM    485  CB  LEU A  30      20.285  17.186  13.316  1.00 14.81           C  
ATOM    486  CG  LEU A  30      21.422  16.265  12.917  1.00 14.81           C  
ATOM    487  CD1 LEU A  30      21.172  15.741  11.521  1.00 14.81           C  
ATOM    488  CD2 LEU A  30      22.720  17.036  12.981  1.00 14.81           C  
ATOM    489  H   LEU A  30      19.711  15.611  15.234  1.00 14.81           H  
ATOM    490  HA  LEU A  30      21.269  18.002  15.044  1.00 14.81           H  
ATOM    491 1HB  LEU A  30      19.352  16.657  13.124  1.00 14.81           H  
ATOM    492 2HB  LEU A  30      20.316  18.057  12.682  1.00 14.81           H  
ATOM    493  HG  LEU A  30      21.469  15.423  13.600  1.00 14.81           H  
ATOM    494 1HD1 LEU A  30      21.985  15.077  11.231  1.00 14.81           H  
ATOM    495 2HD1 LEU A  30      20.235  15.193  11.503  1.00 14.81           H  
ATOM    496 3HD1 LEU A  30      21.117  16.578  10.827  1.00 14.81           H  
ATOM    497 1HD2 LEU A  30      23.544  16.380  12.698  1.00 14.81           H  
ATOM    498 2HD2 LEU A  30      22.676  17.883  12.294  1.00 14.81           H  
ATOM    499 3HD2 LEU A  30      22.877  17.399  13.996  1.00 14.81           H  
ATOM    500  N   VAL A  31      18.002  18.427  15.036  1.00 15.19           N  
ATOM    501  CA  VAL A  31      16.982  19.443  15.204  1.00 15.19           C  
ATOM    502  C   VAL A  31      17.187  20.184  16.507  1.00 15.19           C  
ATOM    503  O   VAL A  31      17.111  21.415  16.545  1.00 15.19           O  
ATOM    504  CB  VAL A  31      15.575  18.831  15.156  1.00 15.19           C  
ATOM    505  CG1 VAL A  31      14.537  19.876  15.556  1.00 15.19           C  
ATOM    506  CG2 VAL A  31      15.285  18.334  13.738  1.00 15.19           C  
ATOM    507  H   VAL A  31      17.728  17.447  14.936  1.00 15.19           H  
ATOM    508  HA  VAL A  31      17.074  20.157  14.383  1.00 15.19           H  
ATOM    509  HB  VAL A  31      15.521  17.997  15.862  1.00 15.19           H  
ATOM    510 1HG1 VAL A  31      13.545  19.432  15.523  1.00 15.19           H  
ATOM    511 2HG1 VAL A  31      14.745  20.228  16.569  1.00 15.19           H  
ATOM    512 3HG1 VAL A  31      14.581  20.716  14.864  1.00 15.19           H  
ATOM    513 1HG2 VAL A  31      14.291  17.892  13.706  1.00 15.19           H  
ATOM    514 2HG2 VAL A  31      15.335  19.173  13.044  1.00 15.19           H  
ATOM    515 3HG2 VAL A  31      16.018  17.593  13.453  1.00 15.19           H  
ATOM    516  N   LYS A  32      17.461  19.442  17.583  1.00 16.13           N  
ATOM    517  CA  LYS A  32      17.672  20.083  18.867  1.00 16.13           C  
ATOM    518  C   LYS A  32      18.919  20.965  18.848  1.00 16.13           C  
ATOM    519  O   LYS A  32      18.885  22.103  19.325  1.00 16.13           O  
ATOM    520  CB  LYS A  32      17.796  19.017  19.956  1.00 16.13           C  
ATOM    521  CG  LYS A  32      16.484  18.292  20.274  1.00 16.13           C  
ATOM    522  CD  LYS A  32      16.681  17.202  21.319  1.00 16.13           C  
ATOM    523  CE  LYS A  32      15.376  16.464  21.595  1.00 16.13           C  
ATOM    524  NZ  LYS A  32      15.553  15.367  22.590  1.00 16.13           N  
ATOM    525  H   LYS A  32      17.503  18.423  17.510  1.00 16.13           H  
ATOM    526  HA  LYS A  32      16.814  20.713  19.085  1.00 16.13           H  
ATOM    527 1HB  LYS A  32      18.526  18.265  19.644  1.00 16.13           H  
ATOM    528 2HB  LYS A  32      18.167  19.475  20.873  1.00 16.13           H  
ATOM    529 1HG  LYS A  32      15.757  19.014  20.645  1.00 16.13           H  
ATOM    530 2HG  LYS A  32      16.091  17.847  19.364  1.00 16.13           H  
ATOM    531 1HD  LYS A  32      17.426  16.489  20.956  1.00 16.13           H  
ATOM    532 2HD  LYS A  32      17.047  17.644  22.246  1.00 16.13           H  
ATOM    533 1HE  LYS A  32      14.642  17.172  21.976  1.00 16.13           H  
ATOM    534 2HE  LYS A  32      15.007  16.039  20.660  1.00 16.13           H  
ATOM    535 1HZ  LYS A  32      14.668  14.904  22.742  1.00 16.13           H  
ATOM    536 2HZ  LYS A  32      16.225  14.700  22.237  1.00 16.13           H  
ATOM    537 3HZ  LYS A  32      15.886  15.751  23.462  1.00 16.13           H  
ATOM    538  N   ASN A  33      20.003  20.501  18.230  1.00 17.43           N  
ATOM    539  CA  ASN A  33      21.218  21.303  18.201  1.00 17.43           C  
ATOM    540  C   ASN A  33      21.025  22.580  17.401  1.00 17.43           C  
ATOM    541  O   ASN A  33      21.516  23.649  17.787  1.00 17.43           O  
ATOM    542  CB  ASN A  33      22.367  20.500  17.637  1.00 17.43           C  
ATOM    543  CG  ASN A  33      22.860  19.441  18.597  1.00 17.43           C  
ATOM    544  OD1 ASN A  33      22.638  19.516  19.814  1.00 17.43           O  
ATOM    545  ND2 ASN A  33      23.534  18.453  18.070  1.00 17.43           N  
ATOM    546  H   ASN A  33      20.007  19.565  17.821  1.00 17.43           H  
ATOM    547  HA  ASN A  33      21.461  21.595  19.224  1.00 17.43           H  
ATOM    548 1HB  ASN A  33      22.037  20.010  16.716  1.00 17.43           H  
ATOM    549 2HB  ASN A  33      23.188  21.166  17.379  1.00 17.43           H  
ATOM    550 1HD2 ASN A  33      23.885  17.721  18.652  1.00 17.43           H  
ATOM    551 2HD2 ASN A  33      23.692  18.430  17.086  1.00 17.43           H  
ATOM    552  N   TYR A  34      20.282  22.489  16.297  1.00 18.80           N  
ATOM    553  CA  TYR A  34      20.069  23.666  15.481  1.00 18.80           C  
ATOM    554  C   TYR A  34      19.113  24.612  16.179  1.00 18.80           C  
ATOM    555  O   TYR A  34      19.325  25.823  16.168  1.00 18.80           O  
ATOM    556  CB  TYR A  34      19.530  23.298  14.097  1.00 18.80           C  
ATOM    557  CG  TYR A  34      20.535  22.587  13.204  1.00 18.80           C  
ATOM    558  CD1 TYR A  34      20.203  21.382  12.592  1.00 18.80           C  
ATOM    559  CD2 TYR A  34      21.795  23.129  13.018  1.00 18.80           C  
ATOM    560  CE1 TYR A  34      21.123  20.733  11.794  1.00 18.80           C  
ATOM    561  CE2 TYR A  34      22.715  22.477  12.219  1.00 18.80           C  
ATOM    562  CZ  TYR A  34      22.382  21.282  11.610  1.00 18.80           C  
ATOM    563  OH  TYR A  34      23.302  20.633  10.817  1.00 18.80           O  
ATOM    564  H   TYR A  34      19.901  21.589  16.003  1.00 18.80           H  
ATOM    565  HA  TYR A  34      21.020  24.182  15.359  1.00 18.80           H  
ATOM    566 1HB  TYR A  34      18.664  22.641  14.220  1.00 18.80           H  
ATOM    567 2HB  TYR A  34      19.190  24.199  13.586  1.00 18.80           H  
ATOM    568  HD1 TYR A  34      19.212  20.950  12.742  1.00 18.80           H  
ATOM    569  HD2 TYR A  34      22.059  24.070  13.501  1.00 18.80           H  
ATOM    570  HE1 TYR A  34      20.860  19.794  11.313  1.00 18.80           H  
ATOM    571  HE2 TYR A  34      23.708  22.905  12.073  1.00 18.80           H  
ATOM    572  HH  TYR A  34      24.111  21.150  10.779  1.00 18.80           H  
ATOM    573  N   SER A  35      18.093  24.065  16.849  1.00 20.10           N  
ATOM    574  CA  SER A  35      17.116  24.900  17.523  1.00 20.10           C  
ATOM    575  C   SER A  35      17.797  25.718  18.608  1.00 20.10           C  
ATOM    576  O   SER A  35      17.566  26.925  18.717  1.00 20.10           O  
ATOM    577  CB  SER A  35      16.036  24.032  18.133  1.00 20.10           C  
ATOM    578  OG  SER A  35      15.321  23.356  17.135  1.00 20.10           O  
ATOM    579  H   SER A  35      17.955  23.055  16.847  1.00 20.10           H  
ATOM    580  HA  SER A  35      16.673  25.578  16.792  1.00 20.10           H  
ATOM    581 1HB  SER A  35      16.496  23.307  18.806  1.00 20.10           H  
ATOM    582 2HB  SER A  35      15.362  24.648  18.724  1.00 20.10           H  
ATOM    583  HG  SER A  35      15.982  22.763  16.709  1.00 20.10           H  
ATOM    584  N   ILE A  36      18.695  25.079  19.355  1.00 21.26           N  
ATOM    585  CA  ILE A  36      19.422  25.762  20.408  1.00 21.26           C  
ATOM    586  C   ILE A  36      20.273  26.873  19.824  1.00 21.26           C  
ATOM    587  O   ILE A  36      20.269  27.992  20.321  1.00 21.26           O  
ATOM    588  CB  ILE A  36      20.303  24.781  21.193  1.00 21.26           C  
ATOM    589  CG1 ILE A  36      19.417  23.818  21.989  1.00 21.26           C  
ATOM    590  CG2 ILE A  36      21.251  25.540  22.110  1.00 21.26           C  
ATOM    591  CD1 ILE A  36      20.165  22.631  22.539  1.00 21.26           C  
ATOM    592  H   ILE A  36      18.847  24.078  19.214  1.00 21.26           H  
ATOM    593  HA  ILE A  36      18.701  26.209  21.095  1.00 21.26           H  
ATOM    594  HB  ILE A  36      20.883  24.178  20.486  1.00 21.26           H  
ATOM    595 1HG1 ILE A  36      18.968  24.361  22.820  1.00 21.26           H  
ATOM    596 2HG1 ILE A  36      18.620  23.460  21.345  1.00 21.26           H  
ATOM    597 1HG2 ILE A  36      21.875  24.830  22.650  1.00 21.26           H  
ATOM    598 2HG2 ILE A  36      21.885  26.199  21.516  1.00 21.26           H  
ATOM    599 3HG2 ILE A  36      20.674  26.134  22.820  1.00 21.26           H  
ATOM    600 1HD1 ILE A  36      19.476  21.992  23.090  1.00 21.26           H  
ATOM    601 2HD1 ILE A  36      20.601  22.068  21.712  1.00 21.26           H  
ATOM    602 3HD1 ILE A  36      20.956  22.973  23.204  1.00 21.26           H  
ATOM    603  N   LYS A  37      20.990  26.595  18.737  1.00 22.34           N  
ATOM    604  CA  LYS A  37      21.791  27.656  18.149  1.00 22.34           C  
ATOM    605  C   LYS A  37      20.909  28.806  17.653  1.00 22.34           C  
ATOM    606  O   LYS A  37      21.213  29.974  17.901  1.00 22.34           O  
ATOM    607  CB  LYS A  37      22.639  27.088  17.016  1.00 22.34           C  
ATOM    608  CG  LYS A  37      23.768  26.183  17.499  1.00 22.34           C  
ATOM    609  CD  LYS A  37      24.567  25.592  16.349  1.00 22.34           C  
ATOM    610  CE  LYS A  37      25.679  24.688  16.875  1.00 22.34           C  
ATOM    611  NZ  LYS A  37      26.474  24.077  15.776  1.00 22.34           N  
ATOM    612  H   LYS A  37      20.998  25.656  18.334  1.00 22.34           H  
ATOM    613  HA  LYS A  37      22.455  28.050  18.917  1.00 22.34           H  
ATOM    614 1HB  LYS A  37      22.000  26.505  16.347  1.00 22.34           H  
ATOM    615 2HB  LYS A  37      23.064  27.901  16.435  1.00 22.34           H  
ATOM    616 1HG  LYS A  37      24.437  26.758  18.137  1.00 22.34           H  
ATOM    617 2HG  LYS A  37      23.343  25.373  18.091  1.00 22.34           H  
ATOM    618 1HD  LYS A  37      23.898  25.001  15.717  1.00 22.34           H  
ATOM    619 2HD  LYS A  37      25.000  26.391  15.749  1.00 22.34           H  
ATOM    620 1HE  LYS A  37      26.343  25.273  17.509  1.00 22.34           H  
ATOM    621 2HE  LYS A  37      25.233  23.890  17.473  1.00 22.34           H  
ATOM    622 1HZ  LYS A  37      27.195  23.488  16.168  1.00 22.34           H  
ATOM    623 2HZ  LYS A  37      25.866  23.521  15.193  1.00 22.34           H  
ATOM    624 3HZ  LYS A  37      26.901  24.805  15.221  1.00 22.34           H  
ATOM    625  N   ASP A  38      19.756  28.493  17.046  1.00 23.02           N  
ATOM    626  CA  ASP A  38      18.863  29.545  16.559  1.00 23.02           C  
ATOM    627  C   ASP A  38      18.382  30.454  17.692  1.00 23.02           C  
ATOM    628  O   ASP A  38      18.247  31.662  17.496  1.00 23.02           O  
ATOM    629  CB  ASP A  38      17.643  28.982  15.812  1.00 23.02           C  
ATOM    630  CG  ASP A  38      17.934  28.421  14.381  1.00 23.02           C  
ATOM    631  OD1 ASP A  38      18.998  28.656  13.854  1.00 23.02           O  
ATOM    632  OD2 ASP A  38      17.049  27.801  13.825  1.00 23.02           O  
ATOM    633  H   ASP A  38      19.520  27.516  16.878  1.00 23.02           H  
ATOM    634  HA  ASP A  38      19.421  30.157  15.856  1.00 23.02           H  
ATOM    635 1HB  ASP A  38      17.209  28.178  16.409  1.00 23.02           H  
ATOM    636 2HB  ASP A  38      16.887  29.760  15.728  1.00 23.02           H  
ATOM    637  N   GLU A  39      18.198  29.908  18.897  1.00 22.28           N  
ATOM    638  CA  GLU A  39      17.736  30.726  20.023  1.00 22.28           C  
ATOM    639  C   GLU A  39      18.705  31.866  20.361  1.00 22.28           C  
ATOM    640  O   GLU A  39      18.285  32.889  20.926  1.00 22.28           O  
ATOM    641  CB  GLU A  39      17.505  29.885  21.295  1.00 22.28           C  
ATOM    642  CG  GLU A  39      16.292  28.956  21.255  1.00 22.28           C  
ATOM    643  CD  GLU A  39      16.086  28.162  22.543  1.00 22.28           C  
ATOM    644  OE1 GLU A  39      16.903  28.257  23.431  1.00 22.28           O  
ATOM    645  OE2 GLU A  39      15.101  27.463  22.629  1.00 22.28           O  
ATOM    646  H   GLU A  39      18.317  28.899  19.014  1.00 22.28           H  
ATOM    647  HA  GLU A  39      16.783  31.168  19.743  1.00 22.28           H  
ATOM    648 1HB  GLU A  39      18.384  29.271  21.485  1.00 22.28           H  
ATOM    649 2HB  GLU A  39      17.387  30.551  22.149  1.00 22.28           H  
ATOM    650 1HG  GLU A  39      15.403  29.556  21.065  1.00 22.28           H  
ATOM    651 2HG  GLU A  39      16.410  28.268  20.430  1.00 22.28           H  
ATOM    652  N   ASP A  40      19.992  31.708  20.053  1.00 20.14           N  
ATOM    653  CA  ASP A  40      20.965  32.747  20.361  1.00 20.14           C  
ATOM    654  C   ASP A  40      21.163  33.738  19.212  1.00 20.14           C  
ATOM    655  O   ASP A  40      21.879  34.735  19.351  1.00 20.14           O  
ATOM    656  CB  ASP A  40      22.305  32.127  20.751  1.00 20.14           C  
ATOM    657  CG  ASP A  40      22.250  31.395  22.099  1.00 20.14           C  
ATOM    658  OD1 ASP A  40      21.600  31.898  22.996  1.00 20.14           O  
ATOM    659  OD2 ASP A  40      22.864  30.362  22.225  1.00 20.14           O  
ATOM    660  H   ASP A  40      20.304  30.873  19.550  1.00 20.14           H  
ATOM    661  HA  ASP A  40      20.598  33.306  21.220  1.00 20.14           H  
ATOM    662 1HB  ASP A  40      22.596  31.409  19.975  1.00 20.14           H  
ATOM    663 2HB  ASP A  40      23.072  32.898  20.791  1.00 20.14           H  
ATOM    664  N   TYR A  41      20.502  33.515  18.075  1.00 17.70           N  
ATOM    665  CA  TYR A  41      20.679  34.378  16.905  1.00 17.70           C  
ATOM    666  C   TYR A  41      19.800  35.623  17.017  1.00 17.70           C  
ATOM    667  O   TYR A  41      18.892  35.846  16.216  1.00 17.70           O  
ATOM    668  CB  TYR A  41      20.367  33.585  15.632  1.00 17.70           C  
ATOM    669  CG  TYR A  41      21.393  32.481  15.313  1.00 17.70           C  
ATOM    670  CD1 TYR A  41      22.430  32.192  16.196  1.00 17.70           C  
ATOM    671  CD2 TYR A  41      21.275  31.745  14.142  1.00 17.70           C  
ATOM    672  CE1 TYR A  41      23.336  31.192  15.907  1.00 17.70           C  
ATOM    673  CE2 TYR A  41      22.185  30.742  13.855  1.00 17.70           C  
ATOM    674  CZ  TYR A  41      23.214  30.469  14.731  1.00 17.70           C  
ATOM    675  OH  TYR A  41      24.128  29.480  14.437  1.00 17.70           O  
ATOM    676  H   TYR A  41      19.857  32.729  17.995  1.00 17.70           H  
ATOM    677  HA  TYR A  41      21.720  34.705  16.862  1.00 17.70           H  
ATOM    678 1HB  TYR A  41      19.384  33.122  15.717  1.00 17.70           H  
ATOM    679 2HB  TYR A  41      20.335  34.270  14.781  1.00 17.70           H  
ATOM    680  HD1 TYR A  41      22.535  32.749  17.110  1.00 17.70           H  
ATOM    681  HD2 TYR A  41      20.463  31.955  13.447  1.00 17.70           H  
ATOM    682  HE1 TYR A  41      24.146  30.979  16.602  1.00 17.70           H  
ATOM    683  HE2 TYR A  41      22.086  30.170  12.933  1.00 17.70           H  
ATOM    684  HH  TYR A  41      24.681  29.324  15.206  1.00 17.70           H  
ATOM    685  N   LYS A  42      20.088  36.435  18.028  1.00 15.66           N  
ATOM    686  CA  LYS A  42      19.298  37.621  18.347  1.00 15.66           C  
ATOM    687  C   LYS A  42      19.855  38.904  17.739  1.00 15.66           C  
ATOM    688  O   LYS A  42      19.145  39.901  17.628  1.00 15.66           O  
ATOM    689  CB  LYS A  42      19.184  37.775  19.865  1.00 15.66           C  
ATOM    690  CG  LYS A  42      18.379  36.660  20.579  1.00 15.66           C  
ATOM    691  CD  LYS A  42      18.254  36.963  22.075  1.00 15.66           C  
ATOM    692  CE  LYS A  42      17.315  35.991  22.819  1.00 15.66           C  
ATOM    693  NZ  LYS A  42      17.898  34.620  22.980  1.00 15.66           N  
ATOM    694  H   LYS A  42      20.868  36.156  18.624  1.00 15.66           H  
ATOM    695  HA  LYS A  42      18.296  37.476  17.943  1.00 15.66           H  
ATOM    696 1HB  LYS A  42      20.187  37.788  20.299  1.00 15.66           H  
ATOM    697 2HB  LYS A  42      18.718  38.732  20.098  1.00 15.66           H  
ATOM    698 1HG  LYS A  42      17.383  36.588  20.142  1.00 15.66           H  
ATOM    699 2HG  LYS A  42      18.885  35.697  20.449  1.00 15.66           H  
ATOM    700 1HD  LYS A  42      19.242  36.904  22.531  1.00 15.66           H  
ATOM    701 2HD  LYS A  42      17.876  37.977  22.205  1.00 15.66           H  
ATOM    702 1HE  LYS A  42      17.114  36.400  23.807  1.00 15.66           H  
ATOM    703 2HE  LYS A  42      16.376  35.910  22.272  1.00 15.66           H  
ATOM    704 1HZ  LYS A  42      17.251  34.038  23.480  1.00 15.66           H  
ATOM    705 2HZ  LYS A  42      18.088  34.168  22.076  1.00 15.66           H  
ATOM    706 3HZ  LYS A  42      18.759  34.674  23.497  1.00 15.66           H  
ATOM    707  N   ASP A  43      21.127  38.875  17.356  1.00 14.03           N  
ATOM    708  CA  ASP A  43      21.811  40.055  16.829  1.00 14.03           C  
ATOM    709  C   ASP A  43      21.945  40.017  15.308  1.00 14.03           C  
ATOM    710  O   ASP A  43      22.676  40.819  14.720  1.00 14.03           O  
ATOM    711  CB  ASP A  43      23.204  40.174  17.454  1.00 14.03           C  
ATOM    712  CG  ASP A  43      23.166  40.427  18.959  1.00 14.03           C  
ATOM    713  OD1 ASP A  43      22.381  41.231  19.395  1.00 14.03           O  
ATOM    714  OD2 ASP A  43      23.919  39.793  19.660  1.00 14.03           O  
ATOM    715  H   ASP A  43      21.642  38.012  17.446  1.00 14.03           H  
ATOM    716  HA  ASP A  43      21.232  40.938  17.097  1.00 14.03           H  
ATOM    717 1HB  ASP A  43      23.764  39.258  17.264  1.00 14.03           H  
ATOM    718 2HB  ASP A  43      23.744  40.990  16.976  1.00 14.03           H  
ATOM    719  N   ASP A  44      21.252  39.085  14.671  1.00 12.77           N  
ATOM    720  CA  ASP A  44      21.346  38.934  13.227  1.00 12.77           C  
ATOM    721  C   ASP A  44      20.334  39.789  12.474  1.00 12.77           C  
ATOM    722  O   ASP A  44      19.124  39.649  12.646  1.00 12.77           O  
ATOM    723  CB  ASP A  44      21.167  37.471  12.837  1.00 12.77           C  
ATOM    724  CG  ASP A  44      22.338  36.598  13.292  1.00 12.77           C  
ATOM    725  OD1 ASP A  44      23.345  37.139  13.682  1.00 12.77           O  
ATOM    726  OD2 ASP A  44      22.221  35.404  13.243  1.00 12.77           O  
ATOM    727  H   ASP A  44      20.646  38.473  15.199  1.00 12.77           H  
ATOM    728  HA  ASP A  44      22.343  39.249  12.916  1.00 12.77           H  
ATOM    729 1HB  ASP A  44      20.245  37.085  13.281  1.00 12.77           H  
ATOM    730 2HB  ASP A  44      21.059  37.394  11.747  1.00 12.77           H  
ATOM    731  N   ASP A  45      20.836  40.703  11.654  1.00 11.79           N  
ATOM    732  CA  ASP A  45      19.960  41.562  10.872  1.00 11.79           C  
ATOM    733  C   ASP A  45      19.677  40.889   9.539  1.00 11.79           C  
ATOM    734  O   ASP A  45      20.532  40.880   8.657  1.00 11.79           O  
ATOM    735  CB  ASP A  45      20.571  42.946  10.646  1.00 11.79           C  
ATOM    736  CG  ASP A  45      19.611  43.915   9.919  1.00 11.79           C  
ATOM    737  OD1 ASP A  45      18.625  43.494   9.293  1.00 11.79           O  
ATOM    738  OD2 ASP A  45      19.820  45.126  10.016  1.00 11.79           O  
ATOM    739  H   ASP A  45      21.838  40.791  11.568  1.00 11.79           H  
ATOM    740  HA  ASP A  45      19.018  41.683  11.405  1.00 11.79           H  
ATOM    741 1HB  ASP A  45      20.849  43.385  11.606  1.00 11.79           H  
ATOM    742 2HB  ASP A  45      21.481  42.848  10.055  1.00 11.79           H  
ATOM    743  N   ASP A  46      18.487  40.313   9.405  1.00 10.99           N  
ATOM    744  CA  ASP A  46      18.137  39.542   8.217  1.00 10.99           C  
ATOM    745  C   ASP A  46      17.245  40.275   7.204  1.00 10.99           C  
ATOM    746  O   ASP A  46      16.578  39.612   6.407  1.00 10.99           O  
ATOM    747  CB  ASP A  46      17.450  38.229   8.614  1.00 10.99           C  
ATOM    748  CG  ASP A  46      18.364  37.241   9.360  1.00 10.99           C  
ATOM    749  OD1 ASP A  46      19.505  37.099   8.980  1.00 10.99           O  
ATOM    750  OD2 ASP A  46      17.897  36.625  10.287  1.00 10.99           O  
ATOM    751  H   ASP A  46      17.829  40.385  10.168  1.00 10.99           H  
ATOM    752  HA  ASP A  46      19.063  39.287   7.703  1.00 10.99           H  
ATOM    753 1HB  ASP A  46      16.590  38.450   9.246  1.00 10.99           H  
ATOM    754 2HB  ASP A  46      17.074  37.738   7.716  1.00 10.99           H  
ATOM    755  N   LYS A  47      17.184  41.614   7.255  1.00 10.26           N  
ATOM    756  CA  LYS A  47      16.358  42.326   6.266  1.00 10.26           C  
ATOM    757  C   LYS A  47      16.826  42.073   4.833  1.00 10.26           C  
ATOM    758  O   LYS A  47      16.057  42.279   3.893  1.00 10.26           O  
ATOM    759  OXT LYS A  47      18.034  41.993   4.606  1.00 10.26           O  
ATOM    760  CB  LYS A  47      16.326  43.841   6.515  1.00 10.26           C  
ATOM    761  CG  LYS A  47      15.638  44.275   7.795  1.00 10.26           C  
ATOM    762  CD  LYS A  47      15.515  45.807   7.873  1.00 10.26           C  
ATOM    763  CE  LYS A  47      16.894  46.423   8.036  1.00 10.26           C  
ATOM    764  NZ  LYS A  47      17.496  45.968   9.276  1.00 10.26           N  
ATOM    765  H   LYS A  47      17.732  42.147   7.956  1.00 10.26           H  
ATOM    766  HA  LYS A  47      15.338  41.955   6.348  1.00 10.26           H  
ATOM    767 1HB  LYS A  47      17.355  44.212   6.565  1.00 10.26           H  
ATOM    768 2HB  LYS A  47      15.837  44.341   5.681  1.00 10.26           H  
ATOM    769 1HG  LYS A  47      14.645  43.828   7.848  1.00 10.26           H  
ATOM    770 2HG  LYS A  47      16.223  43.926   8.649  1.00 10.26           H  
ATOM    771 1HD  LYS A  47      15.050  46.193   6.966  1.00 10.26           H  
ATOM    772 2HD  LYS A  47      14.898  46.082   8.729  1.00 10.26           H  
ATOM    773 1HE  LYS A  47      17.528  46.108   7.208  1.00 10.26           H  
ATOM    774 2HE  LYS A  47      16.827  47.506   8.045  1.00 10.26           H  
ATOM    775 1HZ  LYS A  47      18.454  46.299   9.425  1.00 10.26           H  
ATOM    776 2HZ  LYS A  47      16.941  46.224  10.058  1.00 10.26           H  
ATOM    777 3HZ  LYS A  47      17.562  44.952   9.232  1.00 10.26           H  
TER     778
ENDMDL

