REMARK ID 614371 MODEL 1 1A79_17-39_VA21
PFRMAT TS
TARGET 1A79_17-39_VA21
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   LYS A   1       0.212  -0.185  -0.390  1.00  1.26           N  
ATOM      2  CA  LYS A   1       1.637   0.050  -0.199  1.00  1.26           C  
ATOM      3  C   LYS A   1       1.945   1.537  -0.178  1.00  1.26           C  
ATOM      4  O   LYS A   1       1.236   2.335  -0.795  1.00  1.26           O  
ATOM      5  CB  LYS A   1       2.453  -0.627  -1.304  1.00  1.26           C  
ATOM      6  CG  LYS A   1       2.383  -2.157  -1.309  1.00  1.26           C  
ATOM      7  CD  LYS A   1       3.252  -2.748  -2.421  1.00  1.26           C  
ATOM      8  CE  LYS A   1       3.197  -4.273  -2.432  1.00  1.26           C  
ATOM      9  NZ  LYS A   1       4.025  -4.849  -3.529  1.00  1.26           N  
ATOM     10 1H   LYS A   1      -0.069  -1.000   0.134  1.00  1.26           H  
ATOM     11 2H   LYS A   1      -0.304   0.619  -0.065  1.00  1.26           H  
ATOM     12 3H   LYS A   1       0.024  -0.332  -1.371  1.00  1.26           H  
ATOM     13  HA  LYS A   1       1.933  -0.367   0.765  1.00  1.26           H  
ATOM     14 1HB  LYS A   1       2.105  -0.273  -2.275  1.00  1.26           H  
ATOM     15 2HB  LYS A   1       3.500  -0.336  -1.209  1.00  1.26           H  
ATOM     16 1HG  LYS A   1       2.727  -2.536  -0.347  1.00  1.26           H  
ATOM     17 2HG  LYS A   1       1.351  -2.472  -1.456  1.00  1.26           H  
ATOM     18 1HD  LYS A   1       2.910  -2.374  -3.387  1.00  1.26           H  
ATOM     19 2HD  LYS A   1       4.287  -2.437  -2.278  1.00  1.26           H  
ATOM     20 1HE  LYS A   1       3.564  -4.651  -1.479  1.00  1.26           H  
ATOM     21 2HE  LYS A   1       2.164  -4.594  -2.566  1.00  1.26           H  
ATOM     22 1HZ  LYS A   1       3.965  -5.857  -3.504  1.00  1.26           H  
ATOM     23 2HZ  LYS A   1       3.686  -4.514  -4.420  1.00  1.26           H  
ATOM     24 3HZ  LYS A   1       4.988  -4.567  -3.408  1.00  1.26           H  
ATOM     25  N   ILE A   2       3.001   1.908   0.542  1.00  1.29           N  
ATOM     26  CA  ILE A   2       3.411   3.307   0.648  1.00  1.29           C  
ATOM     27  C   ILE A   2       4.879   3.461   0.262  1.00  1.29           C  
ATOM     28  O   ILE A   2       5.601   2.468   0.130  1.00  1.29           O  
ATOM     29  CB  ILE A   2       3.155   3.868   2.064  1.00  1.29           C  
ATOM     30  CG1 ILE A   2       3.965   3.157   3.121  1.00  1.29           C  
ATOM     31  CG2 ILE A   2       1.675   3.773   2.397  1.00  1.29           C  
ATOM     32  CD1 ILE A   2       3.837   3.837   4.485  1.00  1.29           C  
ATOM     33  H   ILE A   2       3.544   1.208   1.030  1.00  1.29           H  
ATOM     34  HA  ILE A   2       2.822   3.897  -0.053  1.00  1.29           H  
ATOM     35  HB  ILE A   2       3.449   4.899   2.094  1.00  1.29           H  
ATOM     36 1HG1 ILE A   2       3.645   2.121   3.204  1.00  1.29           H  
ATOM     37 2HG1 ILE A   2       5.019   3.176   2.827  1.00  1.29           H  
ATOM     38 1HG2 ILE A   2       1.504   4.190   3.370  1.00  1.29           H  
ATOM     39 2HG2 ILE A   2       1.100   4.320   1.660  1.00  1.29           H  
ATOM     40 3HG2 ILE A   2       1.362   2.737   2.395  1.00  1.29           H  
ATOM     41 1HD1 ILE A   2       4.447   3.313   5.218  1.00  1.29           H  
ATOM     42 2HD1 ILE A   2       4.164   4.867   4.407  1.00  1.29           H  
ATOM     43 3HD1 ILE A   2       2.795   3.815   4.800  1.00  1.29           H  
ATOM     44  N   THR A   3       5.312   4.706   0.077  1.00  1.38           N  
ATOM     45  CA  THR A   3       6.700   5.015  -0.271  1.00  1.38           C  
ATOM     46  C   THR A   3       7.417   5.708   0.865  1.00  1.38           C  
ATOM     47  O   THR A   3       6.869   6.614   1.494  1.00  1.38           O  
ATOM     48  CB  THR A   3       6.776   5.894  -1.541  1.00  1.38           C  
ATOM     49  OG1 THR A   3       6.226   5.172  -2.657  1.00  1.38           O  
ATOM     50  CG2 THR A   3       8.217   6.328  -1.841  1.00  1.38           C  
ATOM     51  H   THR A   3       4.663   5.481   0.209  1.00  1.38           H  
ATOM     52  HA  THR A   3       7.220   4.082  -0.476  1.00  1.38           H  
ATOM     53  HB  THR A   3       6.169   6.783  -1.384  1.00  1.38           H  
ATOM     54  HG1 THR A   3       6.694   4.338  -2.758  1.00  1.38           H  
ATOM     55 1HG2 THR A   3       8.229   6.951  -2.731  1.00  1.38           H  
ATOM     56 2HG2 THR A   3       8.618   6.901  -1.003  1.00  1.38           H  
ATOM     57 3HG2 THR A   3       8.836   5.447  -2.007  1.00  1.38           H  
ATOM     58  N   GLY A   4       8.641   5.268   1.160  1.00  1.56           N  
ATOM     59  CA  GLY A   4       9.391   5.924   2.217  1.00  1.56           C  
ATOM     60  C   GLY A   4      10.777   6.354   1.778  1.00  1.56           C  
ATOM     61  O   GLY A   4      11.404   5.724   0.922  1.00  1.56           O  
ATOM     62  H   GLY A   4       9.049   4.504   0.638  1.00  1.56           H  
ATOM     63 1HA  GLY A   4       8.849   6.799   2.532  1.00  1.56           H  
ATOM     64 2HA  GLY A   4       9.469   5.264   3.081  1.00  1.56           H  
ATOM     65  N   LEU A   5      11.232   7.441   2.392  1.00  1.84           N  
ATOM     66  CA  LEU A   5      12.530   8.043   2.142  1.00  1.84           C  
ATOM     67  C   LEU A   5      13.342   8.072   3.438  1.00  1.84           C  
ATOM     68  O   LEU A   5      12.785   8.307   4.515  1.00  1.84           O  
ATOM     69  CB  LEU A   5      12.297   9.459   1.606  1.00  1.84           C  
ATOM     70  CG  LEU A   5      11.414   9.534   0.332  1.00  1.84           C  
ATOM     71  CD1 LEU A   5      11.131  10.983  -0.000  1.00  1.84           C  
ATOM     72  CD2 LEU A   5      12.112   8.845  -0.815  1.00  1.84           C  
ATOM     73  H   LEU A   5      10.620   7.873   3.074  1.00  1.84           H  
ATOM     74  HA  LEU A   5      13.062   7.449   1.401  1.00  1.84           H  
ATOM     75 1HB  LEU A   5      11.811  10.049   2.385  1.00  1.84           H  
ATOM     76 2HB  LEU A   5      13.263   9.914   1.381  1.00  1.84           H  
ATOM     77  HG  LEU A   5      10.467   9.038   0.520  1.00  1.84           H  
ATOM     78 1HD1 LEU A   5      10.496  11.037  -0.885  1.00  1.84           H  
ATOM     79 2HD1 LEU A   5      10.616  11.453   0.843  1.00  1.84           H  
ATOM     80 3HD1 LEU A   5      12.065  11.504  -0.190  1.00  1.84           H  
ATOM     81 1HD2 LEU A   5      11.484   8.889  -1.704  1.00  1.84           H  
ATOM     82 2HD2 LEU A   5      13.062   9.340  -1.011  1.00  1.84           H  
ATOM     83 3HD2 LEU A   5      12.294   7.801  -0.554  1.00  1.84           H  
ATOM     84  N   LEU A   6      14.653   7.873   3.343  1.00  2.25           N  
ATOM     85  CA  LEU A   6      15.486   7.928   4.546  1.00  2.25           C  
ATOM     86  C   LEU A   6      16.223   9.263   4.677  1.00  2.25           C  
ATOM     87  O   LEU A   6      16.932   9.688   3.763  1.00  2.25           O  
ATOM     88  CB  LEU A   6      16.496   6.769   4.555  1.00  2.25           C  
ATOM     89  CG  LEU A   6      17.465   6.744   5.755  1.00  2.25           C  
ATOM     90  CD1 LEU A   6      16.689   6.489   7.029  1.00  2.25           C  
ATOM     91  CD2 LEU A   6      18.505   5.671   5.544  1.00  2.25           C  
ATOM     92  H   LEU A   6      15.073   7.680   2.445  1.00  2.25           H  
ATOM     93  HA  LEU A   6      14.846   7.817   5.423  1.00  2.25           H  
ATOM     94 1HB  LEU A   6      15.942   5.835   4.565  1.00  2.25           H  
ATOM     95 2HB  LEU A   6      17.089   6.814   3.642  1.00  2.25           H  
ATOM     96  HG  LEU A   6      17.958   7.715   5.849  1.00  2.25           H  
ATOM     97 1HD1 LEU A   6      17.370   6.482   7.876  1.00  2.25           H  
ATOM     98 2HD1 LEU A   6      15.964   7.266   7.161  1.00  2.25           H  
ATOM     99 3HD1 LEU A   6      16.190   5.527   6.958  1.00  2.25           H  
ATOM    100 1HD2 LEU A   6      19.187   5.663   6.399  1.00  2.25           H  
ATOM    101 2HD2 LEU A   6      18.016   4.700   5.462  1.00  2.25           H  
ATOM    102 3HD2 LEU A   6      19.063   5.880   4.634  1.00  2.25           H  
ATOM    103  N   ASP A   7      16.014   9.926   5.812  1.00  2.74           N  
ATOM    104  CA  ASP A   7      16.624  11.203   6.153  1.00  2.74           C  
ATOM    105  C   ASP A   7      17.485  11.004   7.409  1.00  2.74           C  
ATOM    106  O   ASP A   7      16.967  10.905   8.526  1.00  2.74           O  
ATOM    107  CB  ASP A   7      15.522  12.252   6.399  1.00  2.74           C  
ATOM    108  CG  ASP A   7      16.026  13.683   6.692  1.00  2.74           C  
ATOM    109  OD1 ASP A   7      17.210  13.882   6.805  1.00  2.74           O  
ATOM    110  OD2 ASP A   7      15.195  14.559   6.804  1.00  2.74           O  
ATOM    111  H   ASP A   7      15.400   9.509   6.507  1.00  2.74           H  
ATOM    112  HA  ASP A   7      17.261  11.529   5.332  1.00  2.74           H  
ATOM    113 1HB  ASP A   7      14.876  12.296   5.522  1.00  2.74           H  
ATOM    114 2HB  ASP A   7      14.897  11.923   7.236  1.00  2.74           H  
ATOM    115  N   GLY A   8      18.802  10.907   7.251  1.00  3.25           N  
ATOM    116  CA  GLY A   8      19.610  10.571   8.417  1.00  3.25           C  
ATOM    117  C   GLY A   8      19.177   9.192   8.896  1.00  3.25           C  
ATOM    118  O   GLY A   8      19.237   8.238   8.127  1.00  3.25           O  
ATOM    119  H   GLY A   8      19.221  11.032   6.338  1.00  3.25           H  
ATOM    120 1HA  GLY A   8      20.668  10.566   8.153  1.00  3.25           H  
ATOM    121 2HA  GLY A   8      19.462  11.312   9.202  1.00  3.25           H  
ATOM    122  N   ASP A   9      18.776   9.091  10.162  1.00  3.61           N  
ATOM    123  CA  ASP A   9      18.338   7.819  10.735  1.00  3.61           C  
ATOM    124  C   ASP A   9      16.806   7.712  10.835  1.00  3.61           C  
ATOM    125  O   ASP A   9      16.284   6.784  11.457  1.00  3.61           O  
ATOM    126  CB  ASP A   9      18.946   7.642  12.125  1.00  3.61           C  
ATOM    127  CG  ASP A   9      20.469   7.522  12.099  1.00  3.61           C  
ATOM    128  OD1 ASP A   9      20.977   6.820  11.259  1.00  3.61           O  
ATOM    129  OD2 ASP A   9      21.107   8.149  12.909  1.00  3.61           O  
ATOM    130  H   ASP A   9      18.756   9.920  10.736  1.00  3.61           H  
ATOM    131  HA  ASP A   9      18.693   7.013  10.092  1.00  3.61           H  
ATOM    132 1HB  ASP A   9      18.669   8.491  12.752  1.00  3.61           H  
ATOM    133 2HB  ASP A   9      18.530   6.747  12.589  1.00  3.61           H  
ATOM    134  N   ARG A  10      16.090   8.674  10.248  1.00  3.66           N  
ATOM    135  CA  ARG A  10      14.627   8.734  10.293  1.00  3.66           C  
ATOM    136  C   ARG A  10      13.958   8.432   8.954  1.00  3.66           C  
ATOM    137  O   ARG A  10      14.377   8.933   7.909  1.00  3.66           O  
ATOM    138  CB  ARG A  10      14.181  10.114  10.749  1.00  3.66           C  
ATOM    139  CG  ARG A  10      12.697  10.287  10.795  1.00  3.66           C  
ATOM    140  CD  ARG A  10      12.266  11.566  11.377  1.00  3.66           C  
ATOM    141  NE  ARG A  10      10.823  11.690  11.287  1.00  3.66           N  
ATOM    142  CZ  ARG A  10      10.116  12.782  11.613  1.00  3.66           C  
ATOM    143  NH1 ARG A  10      10.720  13.852  12.077  1.00  3.66           N  
ATOM    144  NH2 ARG A  10       8.805  12.778  11.450  1.00  3.66           N  
ATOM    145  H   ARG A  10      16.573   9.411   9.731  1.00  3.66           H  
ATOM    146  HA  ARG A  10      14.278   8.000  11.022  1.00  3.66           H  
ATOM    147 1HB  ARG A  10      14.573  10.318  11.745  1.00  3.66           H  
ATOM    148 2HB  ARG A  10      14.589  10.872  10.072  1.00  3.66           H  
ATOM    149 1HG  ARG A  10      12.284  10.222   9.789  1.00  3.66           H  
ATOM    150 2HG  ARG A  10      12.303   9.511  11.392  1.00  3.66           H  
ATOM    151 1HD  ARG A  10      12.549  11.610  12.431  1.00  3.66           H  
ATOM    152 2HD  ARG A  10      12.718  12.393  10.835  1.00  3.66           H  
ATOM    153  HE  ARG A  10      10.312  10.894  10.927  1.00  3.66           H  
ATOM    154 1HH1 ARG A  10      11.724  13.855  12.193  1.00  3.66           H  
ATOM    155 2HH1 ARG A  10      10.182  14.670  12.315  1.00  3.66           H  
ATOM    156 1HH2 ARG A  10       8.345  11.952  11.083  1.00  3.66           H  
ATOM    157 2HH2 ARG A  10       8.265  13.597  11.679  1.00  3.66           H  
ATOM    158  N   VAL A  11      12.895   7.634   8.967  1.00  3.38           N  
ATOM    159  CA  VAL A  11      12.188   7.377   7.728  1.00  3.38           C  
ATOM    160  C   VAL A  11      10.905   8.171   7.681  1.00  3.38           C  
ATOM    161  O   VAL A  11      10.147   8.236   8.660  1.00  3.38           O  
ATOM    162  CB  VAL A  11      11.897   5.879   7.523  1.00  3.38           C  
ATOM    163  CG1 VAL A  11      11.054   5.668   6.239  1.00  3.38           C  
ATOM    164  CG2 VAL A  11      13.216   5.153   7.402  1.00  3.38           C  
ATOM    165  H   VAL A  11      12.528   7.222   9.809  1.00  3.38           H  
ATOM    166  HA  VAL A  11      12.814   7.696   6.898  1.00  3.38           H  
ATOM    167  HB  VAL A  11      11.332   5.491   8.371  1.00  3.38           H  
ATOM    168 1HG1 VAL A  11      10.862   4.607   6.100  1.00  3.38           H  
ATOM    169 2HG1 VAL A  11      10.104   6.188   6.329  1.00  3.38           H  
ATOM    170 3HG1 VAL A  11      11.596   6.055   5.373  1.00  3.38           H  
ATOM    171 1HG2 VAL A  11      13.033   4.091   7.253  1.00  3.38           H  
ATOM    172 2HG2 VAL A  11      13.756   5.552   6.541  1.00  3.38           H  
ATOM    173 3HG2 VAL A  11      13.802   5.298   8.306  1.00  3.38           H  
ATOM    174  N   ILE A  12      10.714   8.810   6.541  1.00  2.90           N  
ATOM    175  CA  ILE A  12       9.539   9.592   6.241  1.00  2.90           C  
ATOM    176  C   ILE A  12       8.749   8.810   5.223  1.00  2.90           C  
ATOM    177  O   ILE A  12       9.303   8.378   4.220  1.00  2.90           O  
ATOM    178  CB  ILE A  12       9.926  10.944   5.632  1.00  2.90           C  
ATOM    179  CG1 ILE A  12      10.891  11.680   6.568  1.00  2.90           C  
ATOM    180  CG2 ILE A  12       8.674  11.773   5.352  1.00  2.90           C  
ATOM    181  CD1 ILE A  12      10.335  11.962   7.933  1.00  2.90           C  
ATOM    182  H   ILE A  12      11.425   8.706   5.819  1.00  2.90           H  
ATOM    183  HA  ILE A  12       8.944   9.730   7.141  1.00  2.90           H  
ATOM    184  HB  ILE A  12      10.453  10.774   4.694  1.00  2.90           H  
ATOM    185 1HG1 ILE A  12      11.797  11.074   6.683  1.00  2.90           H  
ATOM    186 2HG1 ILE A  12      11.172  12.627   6.108  1.00  2.90           H  
ATOM    187 1HG2 ILE A  12       8.964  12.724   4.909  1.00  2.90           H  
ATOM    188 2HG2 ILE A  12       8.020  11.240   4.665  1.00  2.90           H  
ATOM    189 3HG2 ILE A  12       8.144  11.956   6.288  1.00  2.90           H  
ATOM    190 1HD1 ILE A  12      11.089  12.483   8.519  1.00  2.90           H  
ATOM    191 2HD1 ILE A  12       9.447  12.586   7.844  1.00  2.90           H  
ATOM    192 3HD1 ILE A  12      10.070  11.026   8.423  1.00  2.90           H  
ATOM    193  N   ALA A  13       7.466   8.612   5.445  1.00  2.39           N  
ATOM    194  CA  ALA A  13       6.746   7.843   4.446  1.00  2.39           C  
ATOM    195  C   ALA A  13       5.361   8.378   4.251  1.00  2.39           C  
ATOM    196  O   ALA A  13       4.793   9.032   5.134  1.00  2.39           O  
ATOM    197  CB  ALA A  13       6.704   6.369   4.802  1.00  2.39           C  
ATOM    198  H   ALA A  13       7.017   8.967   6.277  1.00  2.39           H  
ATOM    199  HA  ALA A  13       7.260   7.963   3.505  1.00  2.39           H  
ATOM    200 1HB  ALA A  13       6.201   5.831   4.005  1.00  2.39           H  
ATOM    201 2HB  ALA A  13       7.718   5.991   4.902  1.00  2.39           H  
ATOM    202 3HB  ALA A  13       6.179   6.219   5.710  1.00  2.39           H  
ATOM    203  N   PHE A  14       4.867   8.130   3.049  1.00  1.94           N  
ATOM    204  CA  PHE A  14       3.606   8.641   2.556  1.00  1.94           C  
ATOM    205  C   PHE A  14       2.917   7.770   1.510  1.00  1.94           C  
ATOM    206  O   PHE A  14       3.545   6.954   0.826  1.00  1.94           O  
ATOM    207  CB  PHE A  14       3.907  10.019   1.966  1.00  1.94           C  
ATOM    208  CG  PHE A  14       5.018   9.944   0.945  1.00  1.94           C  
ATOM    209  CD1 PHE A  14       4.769   9.742  -0.390  1.00  1.94           C  
ATOM    210  CD2 PHE A  14       6.355  10.064   1.363  1.00  1.94           C  
ATOM    211  CE1 PHE A  14       5.821   9.657  -1.298  1.00  1.94           C  
ATOM    212  CE2 PHE A  14       7.394   9.976   0.470  1.00  1.94           C  
ATOM    213  CZ  PHE A  14       7.131   9.773  -0.863  1.00  1.94           C  
ATOM    214  H   PHE A  14       5.446   7.573   2.417  1.00  1.94           H  
ATOM    215  HA  PHE A  14       2.942   8.740   3.405  1.00  1.94           H  
ATOM    216 1HB  PHE A  14       3.016  10.407   1.481  1.00  1.94           H  
ATOM    217 2HB  PHE A  14       4.196  10.714   2.749  1.00  1.94           H  
ATOM    218  HD1 PHE A  14       3.740   9.640  -0.726  1.00  1.94           H  
ATOM    219  HD2 PHE A  14       6.575  10.226   2.419  1.00  1.94           H  
ATOM    220  HE1 PHE A  14       5.611   9.491  -2.355  1.00  1.94           H  
ATOM    221  HE2 PHE A  14       8.415  10.067   0.819  1.00  1.94           H  
ATOM    222  HZ  PHE A  14       7.950   9.702  -1.576  1.00  1.94           H  
ATOM    223  N   ASP A  15       1.607   7.956   1.372  1.00  1.60           N  
ATOM    224  CA  ASP A  15       0.855   7.196   0.368  1.00  1.60           C  
ATOM    225  C   ASP A  15       0.857   7.842  -1.007  1.00  1.60           C  
ATOM    226  O   ASP A  15       1.527   8.847  -1.247  1.00  1.60           O  
ATOM    227  CB  ASP A  15      -0.591   6.948   0.798  1.00  1.60           C  
ATOM    228  CG  ASP A  15      -1.490   8.185   0.848  1.00  1.60           C  
ATOM    229  OD1 ASP A  15      -1.106   9.249   0.357  1.00  1.60           O  
ATOM    230  OD2 ASP A  15      -2.596   8.039   1.327  1.00  1.60           O  
ATOM    231  H   ASP A  15       1.150   8.640   1.981  1.00  1.60           H  
ATOM    232  HA  ASP A  15       1.331   6.222   0.266  1.00  1.60           H  
ATOM    233 1HB  ASP A  15      -1.049   6.210   0.146  1.00  1.60           H  
ATOM    234 2HB  ASP A  15      -0.570   6.507   1.780  1.00  1.60           H  
ATOM    235  N   LYS A  16       0.062   7.272  -1.913  1.00  1.38           N  
ATOM    236  CA  LYS A  16      -0.057   7.720  -3.298  1.00  1.38           C  
ATOM    237  C   LYS A  16      -0.564   9.158  -3.458  1.00  1.38           C  
ATOM    238  O   LYS A  16      -0.424   9.741  -4.534  1.00  1.38           O  
ATOM    239  CB  LYS A  16      -0.974   6.773  -4.069  1.00  1.38           C  
ATOM    240  CG  LYS A  16      -2.436   6.820  -3.636  1.00  1.38           C  
ATOM    241  CD  LYS A  16      -3.274   5.819  -4.417  1.00  1.38           C  
ATOM    242  CE  LYS A  16      -4.742   5.890  -4.030  1.00  1.38           C  
ATOM    243  NZ  LYS A  16      -5.556   4.886  -4.774  1.00  1.38           N  
ATOM    244  H   LYS A  16      -0.467   6.460  -1.642  1.00  1.38           H  
ATOM    245  HA  LYS A  16       0.936   7.676  -3.745  1.00  1.38           H  
ATOM    246 1HB  LYS A  16      -0.934   7.014  -5.132  1.00  1.38           H  
ATOM    247 2HB  LYS A  16      -0.622   5.747  -3.951  1.00  1.38           H  
ATOM    248 1HG  LYS A  16      -2.510   6.608  -2.569  1.00  1.38           H  
ATOM    249 2HG  LYS A  16      -2.831   7.819  -3.816  1.00  1.38           H  
ATOM    250 1HD  LYS A  16      -3.180   6.028  -5.483  1.00  1.38           H  
ATOM    251 2HD  LYS A  16      -2.906   4.811  -4.228  1.00  1.38           H  
ATOM    252 1HE  LYS A  16      -4.840   5.706  -2.961  1.00  1.38           H  
ATOM    253 2HE  LYS A  16      -5.120   6.890  -4.252  1.00  1.38           H  
ATOM    254 1HZ  LYS A  16      -6.524   4.961  -4.495  1.00  1.38           H  
ATOM    255 2HZ  LYS A  16      -5.478   5.058  -5.766  1.00  1.38           H  
ATOM    256 3HZ  LYS A  16      -5.219   3.957  -4.566  1.00  1.38           H  
ATOM    257  N   ASN A  17      -1.197   9.718  -2.419  1.00  1.24           N  
ATOM    258  CA  ASN A  17      -1.729  11.066  -2.486  1.00  1.24           C  
ATOM    259  C   ASN A  17      -0.753  12.047  -1.844  1.00  1.24           C  
ATOM    260  O   ASN A  17      -1.039  13.239  -1.732  1.00  1.24           O  
ATOM    261  CB  ASN A  17      -3.070  11.123  -1.780  1.00  1.24           C  
ATOM    262  CG  ASN A  17      -4.141  10.319  -2.469  1.00  1.24           C  
ATOM    263  OD1 ASN A  17      -4.232  10.284  -3.701  1.00  1.24           O  
ATOM    264  ND2 ASN A  17      -4.964   9.667  -1.683  1.00  1.24           N  
ATOM    265  H   ASN A  17      -1.267   9.241  -1.516  1.00  1.24           H  
ATOM    266  HA  ASN A  17      -1.851  11.350  -3.532  1.00  1.24           H  
ATOM    267 1HB  ASN A  17      -2.946  10.732  -0.769  1.00  1.24           H  
ATOM    268 2HB  ASN A  17      -3.395  12.157  -1.695  1.00  1.24           H  
ATOM    269 1HD2 ASN A  17      -5.697   9.113  -2.072  1.00  1.24           H  
ATOM    270 2HD2 ASN A  17      -4.854   9.722  -0.686  1.00  1.24           H  
ATOM    271  N   GLY A  18       0.411  11.540  -1.425  1.00  1.19           N  
ATOM    272  CA  GLY A  18       1.431  12.340  -0.768  1.00  1.19           C  
ATOM    273  C   GLY A  18       1.116  12.574   0.707  1.00  1.19           C  
ATOM    274  O   GLY A  18       1.680  13.475   1.329  1.00  1.19           O  
ATOM    275  H   GLY A  18       0.607  10.545  -1.540  1.00  1.19           H  
ATOM    276 1HA  GLY A  18       2.389  11.832  -0.859  1.00  1.19           H  
ATOM    277 2HA  GLY A  18       1.525  13.296  -1.279  1.00  1.19           H  
ATOM    278  N   ILE A  19       0.212  11.778   1.279  1.00  1.19           N  
ATOM    279  CA  ILE A  19      -0.174  11.979   2.664  1.00  1.19           C  
ATOM    280  C   ILE A  19       0.739  11.215   3.605  1.00  1.19           C  
ATOM    281  O   ILE A  19       0.936  10.007   3.452  1.00  1.19           O  
ATOM    282  CB  ILE A  19      -1.631  11.555   2.870  1.00  1.19           C  
ATOM    283  CG1 ILE A  19      -2.526  12.428   1.988  1.00  1.19           C  
ATOM    284  CG2 ILE A  19      -2.013  11.657   4.335  1.00  1.19           C  
ATOM    285  CD1 ILE A  19      -3.936  11.929   1.898  1.00  1.19           C  
ATOM    286  H   ILE A  19      -0.235  11.012   0.758  1.00  1.19           H  
ATOM    287  HA  ILE A  19      -0.092  13.040   2.897  1.00  1.19           H  
ATOM    288  HB  ILE A  19      -1.755  10.527   2.538  1.00  1.19           H  
ATOM    289 1HG1 ILE A  19      -2.536  13.441   2.385  1.00  1.19           H  
ATOM    290 2HG1 ILE A  19      -2.108  12.455   0.982  1.00  1.19           H  
ATOM    291 1HG2 ILE A  19      -3.049  11.349   4.459  1.00  1.19           H  
ATOM    292 2HG2 ILE A  19      -1.372  11.011   4.928  1.00  1.19           H  
ATOM    293 3HG2 ILE A  19      -1.901  12.690   4.672  1.00  1.19           H  
ATOM    294 1HD1 ILE A  19      -4.514  12.586   1.250  1.00  1.19           H  
ATOM    295 2HD1 ILE A  19      -3.927  10.916   1.479  1.00  1.19           H  
ATOM    296 3HD1 ILE A  19      -4.380  11.908   2.887  1.00  1.19           H  
ATOM    297  N   SER A  20       1.332  11.929   4.559  1.00  1.26           N  
ATOM    298  CA  SER A  20       2.264  11.301   5.485  1.00  1.26           C  
ATOM    299  C   SER A  20       1.581  10.205   6.280  1.00  1.26           C  
ATOM    300  O   SER A  20       0.437  10.363   6.721  1.00  1.26           O  
ATOM    301  CB  SER A  20       2.846  12.329   6.434  1.00  1.26           C  
ATOM    302  OG  SER A  20       3.604  13.290   5.742  1.00  1.26           O  
ATOM    303  H   SER A  20       1.136  12.917   4.636  1.00  1.26           H  
ATOM    304  HA  SER A  20       3.074  10.855   4.911  1.00  1.26           H  
ATOM    305 1HB  SER A  20       2.042  12.820   6.980  1.00  1.26           H  
ATOM    306 2HB  SER A  20       3.478  11.824   7.171  1.00  1.26           H  
ATOM    307  HG  SER A  20       4.258  12.794   5.242  1.00  1.26           H  
ATOM    308  N   LYS A  21       2.300   9.109   6.485  1.00  1.38           N  
ATOM    309  CA  LYS A  21       1.811   7.975   7.261  1.00  1.38           C  
ATOM    310  C   LYS A  21       2.558   7.767   8.571  1.00  1.38           C  
ATOM    311  O   LYS A  21       2.052   7.107   9.480  1.00  1.38           O  
ATOM    312  CB  LYS A  21       1.826   6.725   6.393  1.00  1.38           C  
ATOM    313  CG  LYS A  21       0.886   6.856   5.196  1.00  1.38           C  
ATOM    314  CD  LYS A  21      -0.576   7.003   5.671  1.00  1.38           C  
ATOM    315  CE  LYS A  21      -1.556   7.117   4.504  1.00  1.38           C  
ATOM    316  NZ  LYS A  21      -2.985   7.239   4.967  1.00  1.38           N  
ATOM    317  H   LYS A  21       3.216   9.067   6.054  1.00  1.38           H  
ATOM    318  HA  LYS A  21       0.772   8.173   7.518  1.00  1.38           H  
ATOM    319 1HB  LYS A  21       2.840   6.563   6.011  1.00  1.38           H  
ATOM    320 2HB  LYS A  21       1.546   5.855   6.979  1.00  1.38           H  
ATOM    321 1HG  LYS A  21       1.153   7.724   4.608  1.00  1.38           H  
ATOM    322 2HG  LYS A  21       0.968   5.990   4.566  1.00  1.38           H  
ATOM    323 1HD  LYS A  21      -0.852   6.146   6.282  1.00  1.38           H  
ATOM    324 2HD  LYS A  21      -0.665   7.906   6.279  1.00  1.38           H  
ATOM    325 1HE  LYS A  21      -1.299   8.004   3.915  1.00  1.38           H  
ATOM    326 2HE  LYS A  21      -1.469   6.240   3.878  1.00  1.38           H  
ATOM    327 1HZ  LYS A  21      -3.594   7.320   4.159  1.00  1.38           H  
ATOM    328 2HZ  LYS A  21      -3.240   6.418   5.498  1.00  1.38           H  
ATOM    329 3HZ  LYS A  21      -3.087   8.058   5.550  1.00  1.38           H  
ATOM    330  N   LEU A  22       3.766   8.302   8.657  1.00  1.59           N  
ATOM    331  CA  LEU A  22       4.581   8.133   9.856  1.00  1.59           C  
ATOM    332  C   LEU A  22       4.543   9.401  10.692  1.00  1.59           C  
ATOM    333  O   LEU A  22       4.334  10.494  10.163  1.00  1.59           O  
ATOM    334  CB  LEU A  22       6.021   7.776   9.497  1.00  1.59           C  
ATOM    335  CG  LEU A  22       6.163   6.515   8.663  1.00  1.59           C  
ATOM    336  CD1 LEU A  22       7.633   6.294   8.312  1.00  1.59           C  
ATOM    337  CD2 LEU A  22       5.600   5.343   9.425  1.00  1.59           C  
ATOM    338  H   LEU A  22       4.121   8.835   7.880  1.00  1.59           H  
ATOM    339  HA  LEU A  22       4.171   7.321  10.449  1.00  1.59           H  
ATOM    340 1HB  LEU A  22       6.471   8.601   8.950  1.00  1.59           H  
ATOM    341 2HB  LEU A  22       6.582   7.628  10.425  1.00  1.59           H  
ATOM    342  HG  LEU A  22       5.605   6.640   7.754  1.00  1.59           H  
ATOM    343 1HD1 LEU A  22       7.736   5.400   7.699  1.00  1.59           H  
ATOM    344 2HD1 LEU A  22       8.002   7.145   7.763  1.00  1.59           H  
ATOM    345 3HD1 LEU A  22       8.220   6.176   9.225  1.00  1.59           H  
ATOM    346 1HD2 LEU A  22       5.686   4.439   8.822  1.00  1.59           H  
ATOM    347 2HD2 LEU A  22       6.154   5.215  10.358  1.00  1.59           H  
ATOM    348 3HD2 LEU A  22       4.548   5.527   9.656  1.00  1.59           H  
ATOM    349  N   SER A  23       4.760   9.252  11.989  1.00  1.92           N  
ATOM    350  CA  SER A  23       4.786  10.386  12.910  1.00  1.92           C  
ATOM    351  C   SER A  23       6.113  10.518  13.606  1.00  1.92           C  
ATOM    352  O   SER A  23       6.794   9.541  13.867  1.00  1.92           O  
ATOM    353  CB  SER A  23       3.707  10.257  13.979  1.00  1.92           C  
ATOM    354  OG  SER A  23       3.803  11.309  14.934  1.00  1.92           O  
ATOM    355  H   SER A  23       4.909   8.310  12.352  1.00  1.92           H  
ATOM    356  HA  SER A  23       4.605  11.300  12.340  1.00  1.92           H  
ATOM    357 1HB  SER A  23       2.727  10.271  13.512  1.00  1.92           H  
ATOM    358 2HB  SER A  23       3.821   9.300  14.482  1.00  1.92           H  
ATOM    359  HG  SER A  23       3.572  12.117  14.452  1.00  1.92           H  
ATOM    360  N   ALA A  24       6.462  11.736  13.995  1.00  2.38           N  
ATOM    361  CA  ALA A  24       7.669  11.960  14.785  1.00  2.38           C  
ATOM    362  C   ALA A  24       7.598  11.164  16.091  1.00  2.38           C  
ATOM    363  O   ALA A  24       8.617  10.767  16.660  1.00  2.38           O  
ATOM    364  CB  ALA A  24       7.846  13.437  15.075  1.00  2.38           C  
ATOM    365  H   ALA A  24       5.874  12.519  13.749  1.00  2.38           H  
ATOM    366  HA  ALA A  24       8.524  11.600  14.212  1.00  2.38           H  
ATOM    367 1HB  ALA A  24       8.760  13.586  15.649  1.00  2.38           H  
ATOM    368 2HB  ALA A  24       7.913  13.989  14.142  1.00  2.38           H  
ATOM    369 3HB  ALA A  24       6.993  13.799  15.651  1.00  2.38           H  
ATOM    370  N   ARG A  25       6.376  10.915  16.567  1.00  2.98           N  
ATOM    371  CA  ARG A  25       6.151  10.189  17.809  1.00  2.98           C  
ATOM    372  C   ARG A  25       6.645   8.745  17.708  1.00  2.98           C  
ATOM    373  O   ARG A  25       6.967   8.113  18.716  1.00  2.98           O  
ATOM    374  CB  ARG A  25       4.668  10.173  18.133  1.00  2.98           C  
ATOM    375  CG  ARG A  25       4.076  11.527  18.488  1.00  2.98           C  
ATOM    376  CD  ARG A  25       2.610  11.441  18.690  1.00  2.98           C  
ATOM    377  NE  ARG A  25       1.907  11.143  17.443  1.00  2.98           N  
ATOM    378  CZ  ARG A  25       0.586  10.849  17.371  1.00  2.98           C  
ATOM    379  NH1 ARG A  25      -0.138  10.819  18.473  1.00  2.98           N  
ATOM    380  NH2 ARG A  25       0.011  10.590  16.205  1.00  2.98           N  
ATOM    381  H   ARG A  25       5.557  11.225  16.041  1.00  2.98           H  
ATOM    382  HA  ARG A  25       6.692  10.692  18.607  1.00  2.98           H  
ATOM    383 1HB  ARG A  25       4.116   9.786  17.278  1.00  2.98           H  
ATOM    384 2HB  ARG A  25       4.487   9.499  18.970  1.00  2.98           H  
ATOM    385 1HG  ARG A  25       4.533  11.904  19.403  1.00  2.98           H  
ATOM    386 2HG  ARG A  25       4.265  12.224  17.671  1.00  2.98           H  
ATOM    387 1HD  ARG A  25       2.385  10.652  19.404  1.00  2.98           H  
ATOM    388 2HD  ARG A  25       2.237  12.392  19.069  1.00  2.98           H  
ATOM    389  HE  ARG A  25       2.457  11.163  16.575  1.00  2.98           H  
ATOM    390 1HH1 ARG A  25       0.292  11.015  19.365  1.00  2.98           H  
ATOM    391 2HH1 ARG A  25      -1.123  10.599  18.424  1.00  2.98           H  
ATOM    392 1HH2 ARG A  25       0.551  10.607  15.352  1.00  2.98           H  
ATOM    393 2HH2 ARG A  25      -0.972  10.367  16.169  1.00  2.98           H  
ATOM    394  N   HIS A  26       6.791   8.235  16.488  1.00  3.70           N  
ATOM    395  CA  HIS A  26       7.206   6.868  16.231  1.00  3.70           C  
ATOM    396  C   HIS A  26       8.671   6.660  16.565  1.00  3.70           C  
ATOM    397  O   HIS A  26       9.142   5.528  16.665  1.00  3.70           O  
ATOM    398  CB  HIS A  26       6.933   6.513  14.765  1.00  3.70           C  
ATOM    399  CG  HIS A  26       5.455   6.454  14.461  1.00  3.70           C  
ATOM    400  ND1 HIS A  26       4.942   6.472  13.177  1.00  3.70           N  
ATOM    401  CD2 HIS A  26       4.386   6.361  15.289  1.00  3.70           C  
ATOM    402  CE1 HIS A  26       3.622   6.369  13.233  1.00  3.70           C  
ATOM    403  NE2 HIS A  26       3.261   6.308  14.501  1.00  3.70           N  
ATOM    404  H   HIS A  26       6.600   8.812  15.673  1.00  3.70           H  
ATOM    405  HA  HIS A  26       6.625   6.188  16.853  1.00  3.70           H  
ATOM    406 1HB  HIS A  26       7.413   7.228  14.109  1.00  3.70           H  
ATOM    407 2HB  HIS A  26       7.364   5.539  14.542  1.00  3.70           H  
ATOM    408  HD2 HIS A  26       4.413   6.321  16.379  1.00  3.70           H  
ATOM    409  HE1 HIS A  26       2.939   6.350  12.376  1.00  3.70           H  
ATOM    410  HE2 HIS A  26       2.314   6.229  14.841  1.00  3.70           H  
ATOM    411  N   TYR A  27       9.402   7.762  16.712  1.00  4.48           N  
ATOM    412  CA  TYR A  27      10.813   7.728  17.016  1.00  4.48           C  
ATOM    413  C   TYR A  27      11.084   8.146  18.471  1.00  4.48           C  
ATOM    414  O   TYR A  27      12.236   8.287  18.881  1.00  4.48           O  
ATOM    415  CB  TYR A  27      11.513   8.640  16.014  1.00  4.48           C  
ATOM    416  CG  TYR A  27      11.323   8.131  14.591  1.00  4.48           C  
ATOM    417  CD1 TYR A  27      10.329   8.673  13.769  1.00  4.48           C  
ATOM    418  CD2 TYR A  27      12.146   7.134  14.110  1.00  4.48           C  
ATOM    419  CE1 TYR A  27      10.165   8.193  12.469  1.00  4.48           C  
ATOM    420  CE2 TYR A  27      11.990   6.665  12.830  1.00  4.48           C  
ATOM    421  CZ  TYR A  27      11.016   7.180  12.016  1.00  4.48           C  
ATOM    422  OH  TYR A  27      10.908   6.693  10.745  1.00  4.48           O  
ATOM    423  H   TYR A  27       8.968   8.683  16.624  1.00  4.48           H  
ATOM    424  HA  TYR A  27      11.176   6.707  16.889  1.00  4.48           H  
ATOM    425 1HB  TYR A  27      11.096   9.649  16.081  1.00  4.48           H  
ATOM    426 2HB  TYR A  27      12.576   8.693  16.232  1.00  4.48           H  
ATOM    427  HD1 TYR A  27       9.677   9.462  14.147  1.00  4.48           H  
ATOM    428  HD2 TYR A  27      12.925   6.715  14.748  1.00  4.48           H  
ATOM    429  HE1 TYR A  27       9.390   8.603  11.816  1.00  4.48           H  
ATOM    430  HE2 TYR A  27      12.648   5.879  12.459  1.00  4.48           H  
ATOM    431  HH  TYR A  27      10.451   7.348  10.157  1.00  4.48           H  
ATOM    432  N   GLY A  28      10.009   8.336  19.253  1.00  5.26           N  
ATOM    433  CA  GLY A  28      10.101   8.792  20.642  1.00  5.26           C  
ATOM    434  C   GLY A  28      10.101   7.676  21.692  1.00  5.26           C  
ATOM    435  O   GLY A  28       9.978   7.949  22.889  1.00  5.26           O  
ATOM    436  H   GLY A  28       9.071   8.178  18.884  1.00  5.26           H  
ATOM    437 1HA  GLY A  28      11.001   9.395  20.755  1.00  5.26           H  
ATOM    438 2HA  GLY A  28       9.262   9.459  20.837  1.00  5.26           H  
ATOM    439  N   ASN A  29      10.215   6.427  21.258  1.00  5.98           N  
ATOM    440  CA  ASN A  29      10.136   5.290  22.169  1.00  5.98           C  
ATOM    441  C   ASN A  29      11.246   4.291  21.913  1.00  5.98           C  
ATOM    442  O   ASN A  29      11.257   3.582  20.906  1.00  5.98           O  
ATOM    443  CB  ASN A  29       8.780   4.623  22.076  1.00  5.98           C  
ATOM    444  CG  ASN A  29       8.571   3.504  23.097  1.00  5.98           C  
ATOM    445  OD1 ASN A  29       9.491   2.944  23.719  1.00  5.98           O  
ATOM    446  ND2 ASN A  29       7.314   3.167  23.281  1.00  5.98           N  
ATOM    447  H   ASN A  29      10.341   6.266  20.270  1.00  5.98           H  
ATOM    448  HA  ASN A  29      10.270   5.653  23.190  1.00  5.98           H  
ATOM    449 1HB  ASN A  29       8.003   5.375  22.221  1.00  5.98           H  
ATOM    450 2HB  ASN A  29       8.650   4.213  21.073  1.00  5.98           H  
ATOM    451 1HD2 ASN A  29       7.082   2.444  23.935  1.00  5.98           H  
ATOM    452 2HD2 ASN A  29       6.590   3.631  22.771  1.00  5.98           H  
ATOM    453  N   VAL A  30      12.192   4.263  22.835  1.00  6.58           N  
ATOM    454  CA  VAL A  30      13.378   3.433  22.736  1.00  6.58           C  
ATOM    455  C   VAL A  30      13.424   2.385  23.844  1.00  6.58           C  
ATOM    456  O   VAL A  30      14.500   1.884  24.182  1.00  6.58           O  
ATOM    457  CB  VAL A  30      14.623   4.322  22.827  1.00  6.58           C  
ATOM    458  CG1 VAL A  30      14.658   5.280  21.637  1.00  6.58           C  
ATOM    459  CG2 VAL A  30      14.587   5.083  24.144  1.00  6.58           C  
ATOM    460  H   VAL A  30      12.093   4.865  23.638  1.00  6.58           H  
ATOM    461  HA  VAL A  30      13.372   2.921  21.772  1.00  6.58           H  
ATOM    462  HB  VAL A  30      15.516   3.701  22.784  1.00  6.58           H  
ATOM    463 1HG1 VAL A  30      15.548   5.906  21.699  1.00  6.58           H  
ATOM    464 2HG1 VAL A  30      14.680   4.708  20.710  1.00  6.58           H  
ATOM    465 3HG1 VAL A  30      13.772   5.916  21.648  1.00  6.58           H  
ATOM    466 1HG2 VAL A  30      15.470   5.715  24.227  1.00  6.58           H  
ATOM    467 2HG2 VAL A  30      13.690   5.703  24.183  1.00  6.58           H  
ATOM    468 3HG2 VAL A  30      14.571   4.372  24.972  1.00  6.58           H  
ATOM    469  N   GLU A  31      12.265   2.101  24.438  1.00  7.05           N  
ATOM    470  CA  GLU A  31      12.180   1.133  25.525  1.00  7.05           C  
ATOM    471  C   GLU A  31      11.230  -0.012  25.184  1.00  7.05           C  
ATOM    472  O   GLU A  31      11.488  -0.789  24.265  1.00  7.05           O  
ATOM    473  OXT GLU A  31      10.300  -0.268  25.950  1.00  7.05           O  
ATOM    474  CB  GLU A  31      11.734   1.824  26.825  1.00  7.05           C  
ATOM    475  CG  GLU A  31      12.710   2.885  27.351  1.00  7.05           C  
ATOM    476  CD  GLU A  31      12.266   3.526  28.659  1.00  7.05           C  
ATOM    477  OE1 GLU A  31      11.221   3.174  29.154  1.00  7.05           O  
ATOM    478  OE2 GLU A  31      12.986   4.359  29.161  1.00  7.05           O  
ATOM    479  H   GLU A  31      11.407   2.546  24.105  1.00  7.05           H  
ATOM    480  HA  GLU A  31      13.171   0.706  25.689  1.00  7.05           H  
ATOM    481 1HB  GLU A  31      10.771   2.307  26.660  1.00  7.05           H  
ATOM    482 2HB  GLU A  31      11.597   1.075  27.605  1.00  7.05           H  
ATOM    483 1HG  GLU A  31      13.690   2.429  27.489  1.00  7.05           H  
ATOM    484 2HG  GLU A  31      12.808   3.665  26.599  1.00  7.05           H  
TER     485
ENDMDL

REMARK ID 614371 MODEL 2 1A79_17-39_VA21
PFRMAT TS
TARGET 1A79_17-39_VA21
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   LYS A   1      -0.143   0.843  -1.256  1.00  1.29           N  
ATOM      2  CA  LYS A   1       1.176   0.943  -0.647  1.00  1.29           C  
ATOM      3  C   LYS A   1       1.399   2.320  -0.044  1.00  1.29           C  
ATOM      4  O   LYS A   1       0.680   3.272  -0.360  1.00  1.29           O  
ATOM      5  CB  LYS A   1       2.268   0.639  -1.676  1.00  1.29           C  
ATOM      6  CG  LYS A   1       2.255  -0.793  -2.210  1.00  1.29           C  
ATOM      7  CD  LYS A   1       3.384  -1.028  -3.214  1.00  1.29           C  
ATOM      8  CE  LYS A   1       3.374  -2.460  -3.741  1.00  1.29           C  
ATOM      9  NZ  LYS A   1       4.459  -2.696  -4.735  1.00  1.29           N  
ATOM     10 1H   LYS A   1      -0.284  -0.094  -1.606  1.00  1.29           H  
ATOM     11 2H   LYS A   1      -0.846   1.053  -0.563  1.00  1.29           H  
ATOM     12 3H   LYS A   1      -0.212   1.501  -2.019  1.00  1.29           H  
ATOM     13  HA  LYS A   1       1.243   0.212   0.159  1.00  1.29           H  
ATOM     14 1HB  LYS A   1       2.160   1.312  -2.527  1.00  1.29           H  
ATOM     15 2HB  LYS A   1       3.248   0.829  -1.236  1.00  1.29           H  
ATOM     16 1HG  LYS A   1       2.369  -1.490  -1.379  1.00  1.29           H  
ATOM     17 2HG  LYS A   1       1.301  -0.990  -2.697  1.00  1.29           H  
ATOM     18 1HD  LYS A   1       3.272  -0.340  -4.054  1.00  1.29           H  
ATOM     19 2HD  LYS A   1       4.344  -0.834  -2.735  1.00  1.29           H  
ATOM     20 1HE  LYS A   1       3.505  -3.147  -2.905  1.00  1.29           H  
ATOM     21 2HE  LYS A   1       2.412  -2.659  -4.214  1.00  1.29           H  
ATOM     22 1HZ  LYS A   1       4.418  -3.651  -5.058  1.00  1.29           H  
ATOM     23 2HZ  LYS A   1       4.339  -2.069  -5.519  1.00  1.29           H  
ATOM     24 3HZ  LYS A   1       5.355  -2.524  -4.302  1.00  1.29           H  
ATOM     25  N   ILE A   2       2.395   2.409   0.829  1.00  1.33           N  
ATOM     26  CA  ILE A   2       2.759   3.647   1.520  1.00  1.33           C  
ATOM     27  C   ILE A   2       4.068   4.204   0.957  1.00  1.33           C  
ATOM     28  O   ILE A   2       5.016   3.449   0.729  1.00  1.33           O  
ATOM     29  CB  ILE A   2       2.879   3.412   3.039  1.00  1.33           C  
ATOM     30  CG1 ILE A   2       1.569   2.808   3.569  1.00  1.33           C  
ATOM     31  CG2 ILE A   2       3.182   4.699   3.768  1.00  1.33           C  
ATOM     32  CD1 ILE A   2       0.353   3.675   3.295  1.00  1.33           C  
ATOM     33  H   ILE A   2       2.937   1.581   1.036  1.00  1.33           H  
ATOM     34  HA  ILE A   2       1.981   4.391   1.352  1.00  1.33           H  
ATOM     35  HB  ILE A   2       3.681   2.701   3.226  1.00  1.33           H  
ATOM     36 1HG1 ILE A   2       1.413   1.832   3.118  1.00  1.33           H  
ATOM     37 2HG1 ILE A   2       1.658   2.682   4.648  1.00  1.33           H  
ATOM     38 1HG2 ILE A   2       3.269   4.501   4.833  1.00  1.33           H  
ATOM     39 2HG2 ILE A   2       4.112   5.120   3.401  1.00  1.33           H  
ATOM     40 3HG2 ILE A   2       2.383   5.391   3.602  1.00  1.33           H  
ATOM     41 1HD1 ILE A   2      -0.536   3.199   3.705  1.00  1.33           H  
ATOM     42 2HD1 ILE A   2       0.483   4.648   3.747  1.00  1.33           H  
ATOM     43 3HD1 ILE A   2       0.232   3.795   2.227  1.00  1.33           H  
ATOM     44  N   THR A   3       4.088   5.504   0.684  1.00  1.43           N  
ATOM     45  CA  THR A   3       5.254   6.193   0.139  1.00  1.43           C  
ATOM     46  C   THR A   3       5.982   6.950   1.227  1.00  1.43           C  
ATOM     47  O   THR A   3       5.353   7.569   2.084  1.00  1.43           O  
ATOM     48  CB  THR A   3       4.869   7.179  -0.989  1.00  1.43           C  
ATOM     49  OG1 THR A   3       4.297   6.458  -2.089  1.00  1.43           O  
ATOM     50  CG2 THR A   3       6.086   8.000  -1.468  1.00  1.43           C  
ATOM     51  H   THR A   3       3.262   6.059   0.918  1.00  1.43           H  
ATOM     52  HA  THR A   3       5.939   5.450  -0.272  1.00  1.43           H  
ATOM     53  HB  THR A   3       4.116   7.861  -0.604  1.00  1.43           H  
ATOM     54  HG1 THR A   3       3.468   6.061  -1.812  1.00  1.43           H  
ATOM     55 1HG2 THR A   3       5.770   8.688  -2.250  1.00  1.43           H  
ATOM     56 2HG2 THR A   3       6.502   8.574  -0.642  1.00  1.43           H  
ATOM     57 3HG2 THR A   3       6.848   7.331  -1.862  1.00  1.43           H  
ATOM     58  N   GLY A   4       7.311   6.858   1.249  1.00  1.61           N  
ATOM     59  CA  GLY A   4       8.036   7.626   2.246  1.00  1.61           C  
ATOM     60  C   GLY A   4       9.079   8.528   1.622  1.00  1.61           C  
ATOM     61  O   GLY A   4       9.666   8.200   0.588  1.00  1.61           O  
ATOM     62  H   GLY A   4       7.801   6.306   0.560  1.00  1.61           H  
ATOM     63 1HA  GLY A   4       7.337   8.238   2.788  1.00  1.61           H  
ATOM     64 2HA  GLY A   4       8.504   6.956   2.967  1.00  1.61           H  
ATOM     65  N   LEU A   5       9.306   9.662   2.277  1.00  1.92           N  
ATOM     66  CA  LEU A   5      10.289  10.650   1.857  1.00  1.92           C  
ATOM     67  C   LEU A   5      11.224  11.007   3.009  1.00  1.92           C  
ATOM     68  O   LEU A   5      10.796  11.068   4.161  1.00  1.92           O  
ATOM     69  CB  LEU A   5       9.561  11.902   1.355  1.00  1.92           C  
ATOM     70  CG  LEU A   5       8.621  11.687   0.141  1.00  1.92           C  
ATOM     71  CD1 LEU A   5       7.828  12.955  -0.107  1.00  1.92           C  
ATOM     72  CD2 LEU A   5       9.433  11.309  -1.076  1.00  1.92           C  
ATOM     73  H   LEU A   5       8.744   9.839   3.109  1.00  1.92           H  
ATOM     74  HA  LEU A   5      10.883  10.232   1.045  1.00  1.92           H  
ATOM     75 1HB  LEU A   5       8.962  12.303   2.173  1.00  1.92           H  
ATOM     76 2HB  LEU A   5      10.307  12.649   1.078  1.00  1.92           H  
ATOM     77  HG  LEU A   5       7.924  10.886   0.358  1.00  1.92           H  
ATOM     78 1HD1 LEU A   5       7.158  12.806  -0.953  1.00  1.92           H  
ATOM     79 2HD1 LEU A   5       7.244  13.202   0.779  1.00  1.92           H  
ATOM     80 3HD1 LEU A   5       8.512  13.772  -0.329  1.00  1.92           H  
ATOM     81 1HD2 LEU A   5       8.766  11.152  -1.923  1.00  1.92           H  
ATOM     82 2HD2 LEU A   5      10.136  12.109  -1.309  1.00  1.92           H  
ATOM     83 3HD2 LEU A   5       9.985  10.389  -0.876  1.00  1.92           H  
ATOM     84  N   LEU A   6      12.491  11.280   2.716  1.00  2.36           N  
ATOM     85  CA  LEU A   6      13.388  11.689   3.796  1.00  2.36           C  
ATOM     86  C   LEU A   6      13.543  13.201   3.874  1.00  2.36           C  
ATOM     87  O   LEU A   6      13.940  13.852   2.906  1.00  2.36           O  
ATOM     88  CB  LEU A   6      14.765  11.038   3.653  1.00  2.36           C  
ATOM     89  CG  LEU A   6      15.785  11.476   4.724  1.00  2.36           C  
ATOM     90  CD1 LEU A   6      15.307  11.031   6.089  1.00  2.36           C  
ATOM     91  CD2 LEU A   6      17.137  10.878   4.417  1.00  2.36           C  
ATOM     92  H   LEU A   6      12.827  11.215   1.765  1.00  2.36           H  
ATOM     93  HA  LEU A   6      12.970  11.357   4.742  1.00  2.36           H  
ATOM     94 1HB  LEU A   6      14.651   9.958   3.723  1.00  2.36           H  
ATOM     95 2HB  LEU A   6      15.175  11.287   2.676  1.00  2.36           H  
ATOM     96  HG  LEU A   6      15.861  12.568   4.733  1.00  2.36           H  
ATOM     97 1HD1 LEU A   6      16.019  11.355   6.848  1.00  2.36           H  
ATOM     98 2HD1 LEU A   6      14.347  11.472   6.288  1.00  2.36           H  
ATOM     99 3HD1 LEU A   6      15.227   9.955   6.108  1.00  2.36           H  
ATOM    100 1HD2 LEU A   6      17.849  11.201   5.180  1.00  2.36           H  
ATOM    101 2HD2 LEU A   6      17.064   9.792   4.419  1.00  2.36           H  
ATOM    102 3HD2 LEU A   6      17.471  11.219   3.439  1.00  2.36           H  
ATOM    103  N   ASP A   7      13.193  13.749   5.035  1.00  2.91           N  
ATOM    104  CA  ASP A   7      13.271  15.169   5.321  1.00  2.91           C  
ATOM    105  C   ASP A   7      14.337  15.386   6.398  1.00  2.91           C  
ATOM    106  O   ASP A   7      14.104  15.123   7.582  1.00  2.91           O  
ATOM    107  CB  ASP A   7      11.896  15.671   5.801  1.00  2.91           C  
ATOM    108  CG  ASP A   7      11.801  17.193   6.058  1.00  2.91           C  
ATOM    109  OD1 ASP A   7      12.794  17.874   5.974  1.00  2.91           O  
ATOM    110  OD2 ASP A   7      10.710  17.650   6.329  1.00  2.91           O  
ATOM    111  H   ASP A   7      12.857  13.149   5.787  1.00  2.91           H  
ATOM    112  HA  ASP A   7      13.563  15.705   4.418  1.00  2.91           H  
ATOM    113 1HB  ASP A   7      11.142  15.401   5.062  1.00  2.91           H  
ATOM    114 2HB  ASP A   7      11.634  15.145   6.726  1.00  2.91           H  
ATOM    115  N   GLY A   8      15.528  15.832   6.015  1.00  3.49           N  
ATOM    116  CA  GLY A   8      16.573  15.938   7.023  1.00  3.49           C  
ATOM    117  C   GLY A   8      16.882  14.561   7.603  1.00  3.49           C  
ATOM    118  O   GLY A   8      17.309  13.668   6.877  1.00  3.49           O  
ATOM    119  H   GLY A   8      15.701  16.069   5.048  1.00  3.49           H  
ATOM    120 1HA  GLY A   8      17.472  16.362   6.578  1.00  3.49           H  
ATOM    121 2HA  GLY A   8      16.252  16.612   7.817  1.00  3.49           H  
ATOM    122  N   ASP A   9      16.702  14.419   8.917  1.00  3.93           N  
ATOM    123  CA  ASP A   9      16.967  13.169   9.624  1.00  3.93           C  
ATOM    124  C   ASP A   9      15.688  12.371   9.946  1.00  3.93           C  
ATOM    125  O   ASP A   9      15.734  11.412  10.721  1.00  3.93           O  
ATOM    126  CB  ASP A   9      17.710  13.462  10.931  1.00  3.93           C  
ATOM    127  CG  ASP A   9      19.098  14.060  10.710  1.00  3.93           C  
ATOM    128  OD1 ASP A   9      19.805  13.586   9.856  1.00  3.93           O  
ATOM    129  OD2 ASP A   9      19.426  15.001  11.391  1.00  3.93           O  
ATOM    130  H   ASP A   9      16.345  15.207   9.438  1.00  3.93           H  
ATOM    131  HA  ASP A   9      17.602  12.547   8.992  1.00  3.93           H  
ATOM    132 1HB  ASP A   9      17.120  14.154  11.532  1.00  3.93           H  
ATOM    133 2HB  ASP A   9      17.814  12.540  11.502  1.00  3.93           H  
ATOM    134  N   ARG A  10      14.549  12.760   9.362  1.00  4.03           N  
ATOM    135  CA  ARG A  10      13.275  12.090   9.639  1.00  4.03           C  
ATOM    136  C   ARG A  10      12.506  11.646   8.399  1.00  4.03           C  
ATOM    137  O   ARG A  10      12.238  12.438   7.491  1.00  4.03           O  
ATOM    138  CB  ARG A  10      12.367  13.024  10.431  1.00  4.03           C  
ATOM    139  CG  ARG A  10      10.995  12.460  10.754  1.00  4.03           C  
ATOM    140  CD  ARG A  10      10.168  13.386  11.579  1.00  4.03           C  
ATOM    141  NE  ARG A  10       8.777  12.941  11.663  1.00  4.03           N  
ATOM    142  CZ  ARG A  10       7.789  13.604  12.299  1.00  4.03           C  
ATOM    143  NH1 ARG A  10       8.055  14.723  12.936  1.00  4.03           N  
ATOM    144  NH2 ARG A  10       6.545  13.143  12.268  1.00  4.03           N  
ATOM    145  H   ARG A  10      14.551  13.558   8.727  1.00  4.03           H  
ATOM    146  HA  ARG A  10      13.479  11.207  10.243  1.00  4.03           H  
ATOM    147 1HB  ARG A  10      12.849  13.284  11.371  1.00  4.03           H  
ATOM    148 2HB  ARG A  10      12.223  13.948   9.867  1.00  4.03           H  
ATOM    149 1HG  ARG A  10      10.459  12.234   9.836  1.00  4.03           H  
ATOM    150 2HG  ARG A  10      11.136  11.563  11.311  1.00  4.03           H  
ATOM    151 1HD  ARG A  10      10.572  13.428  12.590  1.00  4.03           H  
ATOM    152 2HD  ARG A  10      10.182  14.379  11.137  1.00  4.03           H  
ATOM    153  HE  ARG A  10       8.532  12.082  11.177  1.00  4.03           H  
ATOM    154 1HH1 ARG A  10       9.000  15.081  12.954  1.00  4.03           H  
ATOM    155 2HH1 ARG A  10       7.316  15.228  13.403  1.00  4.03           H  
ATOM    156 1HH2 ARG A  10       6.317  12.297  11.755  1.00  4.03           H  
ATOM    157 2HH2 ARG A  10       5.805  13.657  12.720  1.00  4.03           H  
ATOM    158  N   VAL A  11      12.115  10.374   8.379  1.00  3.74           N  
ATOM    159  CA  VAL A  11      11.322   9.867   7.268  1.00  3.74           C  
ATOM    160  C   VAL A  11       9.847  10.108   7.489  1.00  3.74           C  
ATOM    161  O   VAL A  11       9.306   9.793   8.551  1.00  3.74           O  
ATOM    162  CB  VAL A  11      11.559   8.369   7.024  1.00  3.74           C  
ATOM    163  CG1 VAL A  11      10.611   7.863   5.909  1.00  3.74           C  
ATOM    164  CG2 VAL A  11      12.996   8.167   6.609  1.00  3.74           C  
ATOM    165  H   VAL A  11      12.372   9.758   9.138  1.00  3.74           H  
ATOM    166  HA  VAL A  11      11.619  10.397   6.369  1.00  3.74           H  
ATOM    167  HB  VAL A  11      11.347   7.809   7.933  1.00  3.74           H  
ATOM    168 1HG1 VAL A  11      10.787   6.805   5.735  1.00  3.74           H  
ATOM    169 2HG1 VAL A  11       9.574   8.007   6.209  1.00  3.74           H  
ATOM    170 3HG1 VAL A  11      10.801   8.420   4.988  1.00  3.74           H  
ATOM    171 1HG2 VAL A  11      13.180   7.109   6.430  1.00  3.74           H  
ATOM    172 2HG2 VAL A  11      13.182   8.729   5.693  1.00  3.74           H  
ATOM    173 3HG2 VAL A  11      13.657   8.522   7.399  1.00  3.74           H  
ATOM    174  N   ILE A  12       9.208  10.681   6.488  1.00  3.20           N  
ATOM    175  CA  ILE A  12       7.794  10.956   6.534  1.00  3.20           C  
ATOM    176  C   ILE A  12       7.088   9.969   5.637  1.00  3.20           C  
ATOM    177  O   ILE A  12       7.434   9.848   4.463  1.00  3.20           O  
ATOM    178  CB  ILE A  12       7.509  12.381   6.043  1.00  3.20           C  
ATOM    179  CG1 ILE A  12       8.338  13.383   6.864  1.00  3.20           C  
ATOM    180  CG2 ILE A  12       6.014  12.678   6.127  1.00  3.20           C  
ATOM    181  CD1 ILE A  12       8.053  13.342   8.342  1.00  3.20           C  
ATOM    182  H   ILE A  12       9.736  10.914   5.650  1.00  3.20           H  
ATOM    183  HA  ILE A  12       7.430  10.836   7.553  1.00  3.20           H  
ATOM    184  HB  ILE A  12       7.835  12.472   5.005  1.00  3.20           H  
ATOM    185 1HG1 ILE A  12       9.402  13.168   6.715  1.00  3.20           H  
ATOM    186 2HG1 ILE A  12       8.138  14.391   6.502  1.00  3.20           H  
ATOM    187 1HG2 ILE A  12       5.821  13.685   5.764  1.00  3.20           H  
ATOM    188 2HG2 ILE A  12       5.463  11.963   5.516  1.00  3.20           H  
ATOM    189 3HG2 ILE A  12       5.685  12.595   7.162  1.00  3.20           H  
ATOM    190 1HD1 ILE A  12       8.682  14.075   8.846  1.00  3.20           H  
ATOM    191 2HD1 ILE A  12       7.005  13.577   8.519  1.00  3.20           H  
ATOM    192 3HD1 ILE A  12       8.270  12.349   8.727  1.00  3.20           H  
ATOM    193  N   ALA A  13       6.118   9.241   6.171  1.00  2.60           N  
ATOM    194  CA  ALA A  13       5.418   8.270   5.343  1.00  2.60           C  
ATOM    195  C   ALA A  13       3.951   8.619   5.264  1.00  2.60           C  
ATOM    196  O   ALA A  13       3.374   9.109   6.244  1.00  2.60           O  
ATOM    197  CB  ALA A  13       5.623   6.869   5.873  1.00  2.60           C  
ATOM    198  H   ALA A  13       5.875   9.359   7.145  1.00  2.60           H  
ATOM    199  HA  ALA A  13       5.815   8.324   4.342  1.00  2.60           H  
ATOM    200 1HB  ALA A  13       5.120   6.171   5.229  1.00  2.60           H  
ATOM    201 2HB  ALA A  13       6.688   6.639   5.894  1.00  2.60           H  
ATOM    202 3HB  ALA A  13       5.218   6.796   6.855  1.00  2.60           H  
ATOM    203  N   PHE A  14       3.371   8.366   4.094  1.00  2.08           N  
ATOM    204  CA  PHE A  14       1.983   8.685   3.803  1.00  2.08           C  
ATOM    205  C   PHE A  14       1.316   7.785   2.761  1.00  2.08           C  
ATOM    206  O   PHE A  14       1.973   7.159   1.919  1.00  2.08           O  
ATOM    207  CB  PHE A  14       1.936  10.144   3.357  1.00  2.08           C  
ATOM    208  CG  PHE A  14       2.862  10.417   2.209  1.00  2.08           C  
ATOM    209  CD1 PHE A  14       2.448  10.335   0.898  1.00  2.08           C  
ATOM    210  CD2 PHE A  14       4.196  10.743   2.467  1.00  2.08           C  
ATOM    211  CE1 PHE A  14       3.340  10.579  -0.135  1.00  2.08           C  
ATOM    212  CE2 PHE A  14       5.078  10.976   1.456  1.00  2.08           C  
ATOM    213  CZ  PHE A  14       4.656  10.897   0.146  1.00  2.08           C  
ATOM    214  H   PHE A  14       3.952   7.973   3.352  1.00  2.08           H  
ATOM    215  HA  PHE A  14       1.430   8.596   4.728  1.00  2.08           H  
ATOM    216 1HB  PHE A  14       0.923  10.394   3.048  1.00  2.08           H  
ATOM    217 2HB  PHE A  14       2.202  10.797   4.183  1.00  2.08           H  
ATOM    218  HD1 PHE A  14       1.411  10.072   0.686  1.00  2.08           H  
ATOM    219  HD2 PHE A  14       4.543  10.807   3.494  1.00  2.08           H  
ATOM    220  HE1 PHE A  14       3.004  10.512  -1.170  1.00  2.08           H  
ATOM    221  HE2 PHE A  14       6.107  11.220   1.695  1.00  2.08           H  
ATOM    222  HZ  PHE A  14       5.359  11.080  -0.665  1.00  2.08           H  
ATOM    223  N   ASP A  15      -0.013   7.722   2.818  1.00  1.68           N  
ATOM    224  CA  ASP A  15      -0.759   6.894   1.871  1.00  1.68           C  
ATOM    225  C   ASP A  15      -1.070   7.617   0.563  1.00  1.68           C  
ATOM    226  O   ASP A  15      -0.636   8.747   0.337  1.00  1.68           O  
ATOM    227  CB  ASP A  15      -2.070   6.379   2.481  1.00  1.68           C  
ATOM    228  CG  ASP A  15      -3.116   7.455   2.694  1.00  1.68           C  
ATOM    229  OD1 ASP A  15      -2.936   8.544   2.162  1.00  1.68           O  
ATOM    230  OD2 ASP A  15      -4.104   7.185   3.329  1.00  1.68           O  
ATOM    231  H   ASP A  15      -0.493   8.256   3.547  1.00  1.68           H  
ATOM    232  HA  ASP A  15      -0.146   6.031   1.621  1.00  1.68           H  
ATOM    233 1HB  ASP A  15      -2.488   5.592   1.857  1.00  1.68           H  
ATOM    234 2HB  ASP A  15      -1.852   5.930   3.441  1.00  1.68           H  
ATOM    235  N   LYS A  16      -1.873   6.968  -0.280  1.00  1.42           N  
ATOM    236  CA  LYS A  16      -2.277   7.467  -1.594  1.00  1.42           C  
ATOM    237  C   LYS A  16      -3.065   8.786  -1.564  1.00  1.42           C  
ATOM    238  O   LYS A  16      -3.195   9.449  -2.596  1.00  1.42           O  
ATOM    239  CB  LYS A  16      -3.106   6.402  -2.311  1.00  1.42           C  
ATOM    240  CG  LYS A  16      -4.472   6.136  -1.678  1.00  1.42           C  
ATOM    241  CD  LYS A  16      -5.219   5.025  -2.408  1.00  1.42           C  
ATOM    242  CE  LYS A  16      -6.596   4.790  -1.800  1.00  1.42           C  
ATOM    243  NZ  LYS A  16      -7.320   3.680  -2.483  1.00  1.42           N  
ATOM    244  H   LYS A  16      -2.200   6.055  -0.014  1.00  1.42           H  
ATOM    245  HA  LYS A  16      -1.370   7.644  -2.173  1.00  1.42           H  
ATOM    246 1HB  LYS A  16      -3.272   6.706  -3.345  1.00  1.42           H  
ATOM    247 2HB  LYS A  16      -2.553   5.462  -2.329  1.00  1.42           H  
ATOM    248 1HG  LYS A  16      -4.346   5.866  -0.628  1.00  1.42           H  
ATOM    249 2HG  LYS A  16      -5.072   7.044  -1.728  1.00  1.42           H  
ATOM    250 1HD  LYS A  16      -5.337   5.299  -3.457  1.00  1.42           H  
ATOM    251 2HD  LYS A  16      -4.645   4.101  -2.354  1.00  1.42           H  
ATOM    252 1HE  LYS A  16      -6.482   4.543  -0.746  1.00  1.42           H  
ATOM    253 2HE  LYS A  16      -7.184   5.706  -1.887  1.00  1.42           H  
ATOM    254 1HZ  LYS A  16      -8.227   3.552  -2.054  1.00  1.42           H  
ATOM    255 2HZ  LYS A  16      -7.440   3.906  -3.460  1.00  1.42           H  
ATOM    256 3HZ  LYS A  16      -6.786   2.827  -2.397  1.00  1.42           H  
ATOM    257  N   ASN A  17      -3.635   9.141  -0.407  1.00  1.26           N  
ATOM    258  CA  ASN A  17      -4.420  10.352  -0.264  1.00  1.26           C  
ATOM    259  C   ASN A  17      -3.580  11.462   0.362  1.00  1.26           C  
ATOM    260  O   ASN A  17      -4.082  12.557   0.631  1.00  1.26           O  
ATOM    261  CB  ASN A  17      -5.633  10.080   0.605  1.00  1.26           C  
ATOM    262  CG  ASN A  17      -6.623   9.141  -0.024  1.00  1.26           C  
ATOM    263  OD1 ASN A  17      -6.883   9.186  -1.233  1.00  1.26           O  
ATOM    264  ND2 ASN A  17      -7.193   8.282   0.785  1.00  1.26           N  
ATOM    265  H   ASN A  17      -3.470   8.595   0.437  1.00  1.26           H  
ATOM    266  HA  ASN A  17      -4.741  10.688  -1.250  1.00  1.26           H  
ATOM    267 1HB  ASN A  17      -5.290   9.638   1.542  1.00  1.26           H  
ATOM    268 2HB  ASN A  17      -6.130  11.017   0.848  1.00  1.26           H  
ATOM    269 1HD2 ASN A  17      -7.864   7.632   0.436  1.00  1.26           H  
ATOM    270 2HD2 ASN A  17      -6.956   8.280   1.761  1.00  1.26           H  
ATOM    271  N   GLY A  18      -2.291  11.184   0.583  1.00  1.20           N  
ATOM    272  CA  GLY A  18      -1.380  12.131   1.200  1.00  1.20           C  
ATOM    273  C   GLY A  18      -1.522  12.158   2.721  1.00  1.20           C  
ATOM    274  O   GLY A  18      -1.063  13.098   3.373  1.00  1.20           O  
ATOM    275  H   GLY A  18      -1.917  10.264   0.344  1.00  1.20           H  
ATOM    276 1HA  GLY A  18      -0.358  11.860   0.937  1.00  1.20           H  
ATOM    277 2HA  GLY A  18      -1.562  13.126   0.796  1.00  1.20           H  
ATOM    278  N   ILE A  19      -2.166  11.141   3.296  1.00  1.21           N  
ATOM    279  CA  ILE A  19      -2.388  11.118   4.733  1.00  1.21           C  
ATOM    280  C   ILE A  19      -1.226  10.460   5.455  1.00  1.21           C  
ATOM    281  O   ILE A  19      -0.795   9.359   5.107  1.00  1.21           O  
ATOM    282  CB  ILE A  19      -3.707  10.404   5.055  1.00  1.21           C  
ATOM    283  CG1 ILE A  19      -4.859  11.176   4.401  1.00  1.21           C  
ATOM    284  CG2 ILE A  19      -3.901  10.293   6.556  1.00  1.21           C  
ATOM    285  CD1 ILE A  19      -6.162  10.434   4.417  1.00  1.21           C  
ATOM    286  H   ILE A  19      -2.516  10.355   2.737  1.00  1.21           H  
ATOM    287  HA  ILE A  19      -2.469  12.144   5.088  1.00  1.21           H  
ATOM    288  HB  ILE A  19      -3.695   9.411   4.622  1.00  1.21           H  
ATOM    289 1HG1 ILE A  19      -4.988  12.124   4.916  1.00  1.21           H  
ATOM    290 2HG1 ILE A  19      -4.596  11.381   3.361  1.00  1.21           H  
ATOM    291 1HG2 ILE A  19      -4.839   9.782   6.762  1.00  1.21           H  
ATOM    292 2HG2 ILE A  19      -3.079   9.723   6.988  1.00  1.21           H  
ATOM    293 3HG2 ILE A  19      -3.923  11.288   6.998  1.00  1.21           H  
ATOM    294 1HD1 ILE A  19      -6.929  11.032   3.929  1.00  1.21           H  
ATOM    295 2HD1 ILE A  19      -6.038   9.486   3.880  1.00  1.21           H  
ATOM    296 3HD1 ILE A  19      -6.455  10.231   5.444  1.00  1.21           H  
ATOM    297  N   SER A  20      -0.682  11.167   6.440  1.00  1.30           N  
ATOM    298  CA  SER A  20       0.473  10.670   7.174  1.00  1.30           C  
ATOM    299  C   SER A  20       0.162   9.360   7.879  1.00  1.30           C  
ATOM    300  O   SER A  20      -0.936   9.179   8.411  1.00  1.30           O  
ATOM    301  CB  SER A  20       0.917  11.695   8.203  1.00  1.30           C  
ATOM    302  OG  SER A  20       1.325  12.888   7.586  1.00  1.30           O  
ATOM    303  H   SER A  20      -1.073  12.067   6.675  1.00  1.30           H  
ATOM    304  HA  SER A  20       1.285  10.500   6.469  1.00  1.30           H  
ATOM    305 1HB  SER A  20       0.102  11.896   8.895  1.00  1.30           H  
ATOM    306 2HB  SER A  20       1.744  11.281   8.785  1.00  1.30           H  
ATOM    307  HG  SER A  20       1.958  12.635   6.910  1.00  1.30           H  
ATOM    308  N   LYS A  21       1.147   8.471   7.915  1.00  1.45           N  
ATOM    309  CA  LYS A  21       1.008   7.189   8.601  1.00  1.45           C  
ATOM    310  C   LYS A  21       1.780   7.126   9.918  1.00  1.45           C  
ATOM    311  O   LYS A  21       1.492   6.287  10.772  1.00  1.45           O  
ATOM    312  CB  LYS A  21       1.463   6.041   7.703  1.00  1.45           C  
ATOM    313  CG  LYS A  21       0.678   5.896   6.424  1.00  1.45           C  
ATOM    314  CD  LYS A  21      -0.802   5.642   6.675  1.00  1.45           C  
ATOM    315  CE  LYS A  21      -1.054   4.229   7.189  1.00  1.45           C  
ATOM    316  NZ  LYS A  21      -2.515   3.959   7.378  1.00  1.45           N  
ATOM    317  H   LYS A  21       2.005   8.691   7.415  1.00  1.45           H  
ATOM    318  HA  LYS A  21      -0.046   7.040   8.834  1.00  1.45           H  
ATOM    319 1HB  LYS A  21       2.511   6.191   7.434  1.00  1.45           H  
ATOM    320 2HB  LYS A  21       1.398   5.103   8.250  1.00  1.45           H  
ATOM    321 1HG  LYS A  21       0.784   6.781   5.827  1.00  1.45           H  
ATOM    322 2HG  LYS A  21       1.084   5.063   5.882  1.00  1.45           H  
ATOM    323 1HD  LYS A  21      -1.175   6.366   7.404  1.00  1.45           H  
ATOM    324 2HD  LYS A  21      -1.352   5.785   5.747  1.00  1.45           H  
ATOM    325 1HE  LYS A  21      -0.651   3.514   6.473  1.00  1.45           H  
ATOM    326 2HE  LYS A  21      -0.545   4.100   8.143  1.00  1.45           H  
ATOM    327 1HZ  LYS A  21      -2.644   3.016   7.718  1.00  1.45           H  
ATOM    328 2HZ  LYS A  21      -2.890   4.616   8.050  1.00  1.45           H  
ATOM    329 3HZ  LYS A  21      -2.996   4.068   6.495  1.00  1.45           H  
ATOM    330  N   LEU A  22       2.788   7.977  10.060  1.00  1.71           N  
ATOM    331  CA  LEU A  22       3.649   7.931  11.237  1.00  1.71           C  
ATOM    332  C   LEU A  22       3.378   9.078  12.203  1.00  1.71           C  
ATOM    333  O   LEU A  22       3.039  10.190  11.792  1.00  1.71           O  
ATOM    334  CB  LEU A  22       5.106   7.931  10.785  1.00  1.71           C  
ATOM    335  CG  LEU A  22       5.456   6.760   9.857  1.00  1.71           C  
ATOM    336  CD1 LEU A  22       6.900   6.886   9.349  1.00  1.71           C  
ATOM    337  CD2 LEU A  22       5.259   5.464  10.614  1.00  1.71           C  
ATOM    338  H   LEU A  22       2.963   8.656   9.337  1.00  1.71           H  
ATOM    339  HA  LEU A  22       3.461   6.999  11.767  1.00  1.71           H  
ATOM    340 1HB  LEU A  22       5.320   8.861  10.265  1.00  1.71           H  
ATOM    341 2HB  LEU A  22       5.748   7.870  11.670  1.00  1.71           H  
ATOM    342  HG  LEU A  22       4.792   6.774   9.009  1.00  1.71           H  
ATOM    343 1HD1 LEU A  22       7.126   6.052   8.687  1.00  1.71           H  
ATOM    344 2HD1 LEU A  22       7.023   7.823   8.802  1.00  1.71           H  
ATOM    345 3HD1 LEU A  22       7.581   6.867  10.195  1.00  1.71           H  
ATOM    346 1HD2 LEU A  22       5.486   4.622   9.962  1.00  1.71           H  
ATOM    347 2HD2 LEU A  22       5.924   5.446  11.481  1.00  1.71           H  
ATOM    348 3HD2 LEU A  22       4.224   5.392  10.954  1.00  1.71           H  
ATOM    349  N   SER A  23       3.530   8.786  13.490  1.00  2.10           N  
ATOM    350  CA  SER A  23       3.382   9.767  14.565  1.00  2.10           C  
ATOM    351  C   SER A  23       4.721  10.320  14.962  1.00  2.10           C  
ATOM    352  O   SER A  23       5.711   9.610  14.941  1.00  2.10           O  
ATOM    353  CB  SER A  23       2.740   9.168  15.805  1.00  2.10           C  
ATOM    354  OG  SER A  23       2.735  10.109  16.877  1.00  2.10           O  
ATOM    355  H   SER A  23       3.818   7.836  13.728  1.00  2.10           H  
ATOM    356  HA  SER A  23       2.761  10.589  14.204  1.00  2.10           H  
ATOM    357 1HB  SER A  23       1.723   8.857  15.579  1.00  2.10           H  
ATOM    358 2HB  SER A  23       3.293   8.289  16.105  1.00  2.10           H  
ATOM    359  HG  SER A  23       2.139  10.818  16.595  1.00  2.10           H  
ATOM    360  N   ALA A  24       4.764  11.557  15.429  1.00  2.64           N  
ATOM    361  CA  ALA A  24       6.018  12.106  15.944  1.00  2.64           C  
ATOM    362  C   ALA A  24       6.555  11.237  17.090  1.00  2.64           C  
ATOM    363  O   ALA A  24       7.760  11.182  17.342  1.00  2.64           O  
ATOM    364  CB  ALA A  24       5.823  13.529  16.419  1.00  2.64           C  
ATOM    365  H   ALA A  24       3.926  12.122  15.430  1.00  2.64           H  
ATOM    366  HA  ALA A  24       6.749  12.098  15.137  1.00  2.64           H  
ATOM    367 1HB  ALA A  24       6.773  13.923  16.780  1.00  2.64           H  
ATOM    368 2HB  ALA A  24       5.464  14.143  15.596  1.00  2.64           H  
ATOM    369 3HB  ALA A  24       5.096  13.543  17.229  1.00  2.64           H  
ATOM    370  N   ARG A  25       5.652  10.551  17.804  1.00  3.31           N  
ATOM    371  CA  ARG A  25       6.035   9.709  18.929  1.00  3.31           C  
ATOM    372  C   ARG A  25       6.885   8.526  18.468  1.00  3.31           C  
ATOM    373  O   ARG A  25       7.686   7.967  19.217  1.00  3.31           O  
ATOM    374  CB  ARG A  25       4.790   9.168  19.605  1.00  3.31           C  
ATOM    375  CG  ARG A  25       3.935  10.208  20.295  1.00  3.31           C  
ATOM    376  CD  ARG A  25       2.678   9.616  20.822  1.00  3.31           C  
ATOM    377  NE  ARG A  25       1.783   9.184  19.744  1.00  3.31           N  
ATOM    378  CZ  ARG A  25       0.635   8.490  19.941  1.00  3.31           C  
ATOM    379  NH1 ARG A  25       0.269   8.167  21.165  1.00  3.31           N  
ATOM    380  NH2 ARG A  25      -0.126   8.131  18.918  1.00  3.31           N  
ATOM    381  H   ARG A  25       4.666  10.590  17.543  1.00  3.31           H  
ATOM    382  HA  ARG A  25       6.605  10.308  19.639  1.00  3.31           H  
ATOM    383 1HB  ARG A  25       4.167   8.669  18.861  1.00  3.31           H  
ATOM    384 2HB  ARG A  25       5.073   8.422  20.346  1.00  3.31           H  
ATOM    385 1HG  ARG A  25       4.489  10.645  21.125  1.00  3.31           H  
ATOM    386 2HG  ARG A  25       3.674  10.988  19.578  1.00  3.31           H  
ATOM    387 1HD  ARG A  25       2.913   8.749  21.436  1.00  3.31           H  
ATOM    388 2HD  ARG A  25       2.153  10.356  21.424  1.00  3.31           H  
ATOM    389  HE  ARG A  25       2.049   9.428  18.781  1.00  3.31           H  
ATOM    390 1HH1 ARG A  25       0.843   8.437  21.952  1.00  3.31           H  
ATOM    391 2HH1 ARG A  25      -0.584   7.650  21.317  1.00  3.31           H  
ATOM    392 1HH2 ARG A  25       0.140   8.369  17.974  1.00  3.31           H  
ATOM    393 2HH2 ARG A  25      -0.977   7.615  19.083  1.00  3.31           H  
ATOM    394  N   HIS A  26       6.780   8.175  17.197  1.00  4.10           N  
ATOM    395  CA  HIS A  26       7.469   7.026  16.648  1.00  4.10           C  
ATOM    396  C   HIS A  26       8.961   7.263  16.547  1.00  4.10           C  
ATOM    397  O   HIS A  26       9.733   6.319  16.383  1.00  4.10           O  
ATOM    398  CB  HIS A  26       6.889   6.673  15.276  1.00  4.10           C  
ATOM    399  CG  HIS A  26       5.468   6.157  15.362  1.00  4.10           C  
ATOM    400  ND1 HIS A  26       4.633   6.054  14.260  1.00  4.10           N  
ATOM    401  CD2 HIS A  26       4.751   5.706  16.416  1.00  4.10           C  
ATOM    402  CE1 HIS A  26       3.472   5.548  14.636  1.00  4.10           C  
ATOM    403  NE2 HIS A  26       3.514   5.332  15.937  1.00  4.10           N  
ATOM    404  H   HIS A  26       6.190   8.710  16.567  1.00  4.10           H  
ATOM    405  HA  HIS A  26       7.319   6.169  17.303  1.00  4.10           H  
ATOM    406 1HB  HIS A  26       6.917   7.538  14.624  1.00  4.10           H  
ATOM    407 2HB  HIS A  26       7.503   5.905  14.811  1.00  4.10           H  
ATOM    408  HD2 HIS A  26       5.093   5.643  17.450  1.00  4.10           H  
ATOM    409  HE1 HIS A  26       2.621   5.351  13.978  1.00  4.10           H  
ATOM    410  HE2 HIS A  26       2.764   4.951  16.496  1.00  4.10           H  
ATOM    411  N   TYR A  27       9.382   8.523  16.643  1.00  4.96           N  
ATOM    412  CA  TYR A  27      10.788   8.825  16.518  1.00  4.96           C  
ATOM    413  C   TYR A  27      11.387   9.090  17.902  1.00  4.96           C  
ATOM    414  O   TYR A  27      12.566   9.428  18.023  1.00  4.96           O  
ATOM    415  CB  TYR A  27      10.922  10.039  15.615  1.00  4.96           C  
ATOM    416  CG  TYR A  27      10.256   9.795  14.280  1.00  4.96           C  
ATOM    417  CD1 TYR A  27       8.917  10.074  14.195  1.00  4.96           C  
ATOM    418  CD2 TYR A  27      10.930   9.305  13.171  1.00  4.96           C  
ATOM    419  CE1 TYR A  27       8.230   9.884  13.046  1.00  4.96           C  
ATOM    420  CE2 TYR A  27      10.219   9.113  11.985  1.00  4.96           C  
ATOM    421  CZ  TYR A  27       8.868   9.412  11.945  1.00  4.96           C  
ATOM    422  OH  TYR A  27       8.151   9.253  10.814  1.00  4.96           O  
ATOM    423  H   TYR A  27       8.726   9.291  16.804  1.00  4.96           H  
ATOM    424  HA  TYR A  27      11.305   7.975  16.075  1.00  4.96           H  
ATOM    425 1HB  TYR A  27      10.447  10.904  16.085  1.00  4.96           H  
ATOM    426 2HB  TYR A  27      11.971  10.273  15.448  1.00  4.96           H  
ATOM    427  HD1 TYR A  27       8.404  10.447  15.066  1.00  4.96           H  
ATOM    428  HD2 TYR A  27      11.996   9.078  13.223  1.00  4.96           H  
ATOM    429  HE1 TYR A  27       7.167  10.113  13.002  1.00  4.96           H  
ATOM    430  HE2 TYR A  27      10.719   8.735  11.091  1.00  4.96           H  
ATOM    431  HH  TYR A  27       8.738   9.264  10.044  1.00  4.96           H  
ATOM    432  N   GLY A  28      10.568   8.927  18.955  1.00  5.83           N  
ATOM    433  CA  GLY A  28      11.023   9.136  20.326  1.00  5.83           C  
ATOM    434  C   GLY A  28      11.147   7.821  21.093  1.00  5.83           C  
ATOM    435  O   GLY A  28      11.780   7.752  22.151  1.00  5.83           O  
ATOM    436  H   GLY A  28       9.599   8.644  18.819  1.00  5.83           H  
ATOM    437 1HA  GLY A  28      11.985   9.649  20.318  1.00  5.83           H  
ATOM    438 2HA  GLY A  28      10.317   9.789  20.837  1.00  5.83           H  
ATOM    439  N   ASN A  29      10.599   6.746  20.536  1.00  6.65           N  
ATOM    440  CA  ASN A  29      10.586   5.455  21.223  1.00  6.65           C  
ATOM    441  C   ASN A  29      11.891   4.692  21.026  1.00  6.65           C  
ATOM    442  O   ASN A  29      11.940   3.649  20.375  1.00  6.65           O  
ATOM    443  CB  ASN A  29       9.391   4.626  20.784  1.00  6.65           C  
ATOM    444  CG  ASN A  29       8.067   5.230  21.231  1.00  6.65           C  
ATOM    445  OD1 ASN A  29       7.954   5.752  22.347  1.00  6.65           O  
ATOM    446  ND2 ASN A  29       7.066   5.142  20.393  1.00  6.65           N  
ATOM    447  H   ASN A  29      10.134   6.838  19.644  1.00  6.65           H  
ATOM    448  HA  ASN A  29      10.486   5.639  22.293  1.00  6.65           H  
ATOM    449 1HB  ASN A  29       9.388   4.547  19.694  1.00  6.65           H  
ATOM    450 2HB  ASN A  29       9.478   3.618  21.189  1.00  6.65           H  
ATOM    451 1HD2 ASN A  29       6.172   5.512  20.645  1.00  6.65           H  
ATOM    452 2HD2 ASN A  29       7.196   4.700  19.508  1.00  6.65           H  
ATOM    453  N   VAL A  30      12.946   5.250  21.600  1.00  7.36           N  
ATOM    454  CA  VAL A  30      14.302   4.728  21.498  1.00  7.36           C  
ATOM    455  C   VAL A  30      14.554   3.580  22.475  1.00  7.36           C  
ATOM    456  O   VAL A  30      15.183   2.581  22.120  1.00  7.36           O  
ATOM    457  CB  VAL A  30      15.309   5.858  21.755  1.00  7.36           C  
ATOM    458  CG1 VAL A  30      16.724   5.302  21.761  1.00  7.36           C  
ATOM    459  CG2 VAL A  30      15.134   6.932  20.686  1.00  7.36           C  
ATOM    460  H   VAL A  30      12.768   6.118  22.105  1.00  7.36           H  
ATOM    461  HA  VAL A  30      14.449   4.358  20.483  1.00  7.36           H  
ATOM    462  HB  VAL A  30      15.121   6.287  22.739  1.00  7.36           H  
ATOM    463 1HG1 VAL A  30      17.431   6.106  21.960  1.00  7.36           H  
ATOM    464 2HG1 VAL A  30      16.816   4.542  22.531  1.00  7.36           H  
ATOM    465 3HG1 VAL A  30      16.942   4.859  20.791  1.00  7.36           H  
ATOM    466 1HG2 VAL A  30      15.835   7.746  20.866  1.00  7.36           H  
ATOM    467 2HG2 VAL A  30      15.323   6.502  19.703  1.00  7.36           H  
ATOM    468 3HG2 VAL A  30      14.116   7.319  20.721  1.00  7.36           H  
ATOM    469  N   GLU A  31      14.097   3.757  23.713  1.00  7.91           N  
ATOM    470  CA  GLU A  31      14.282   2.773  24.770  1.00  7.91           C  
ATOM    471  C   GLU A  31      12.928   2.303  25.287  1.00  7.91           C  
ATOM    472  O   GLU A  31      12.739   1.122  25.581  1.00  7.91           O  
ATOM    473  OXT GLU A  31      12.004   3.112  25.373  1.00  7.91           O  
ATOM    474  CB  GLU A  31      15.107   3.357  25.927  1.00  7.91           C  
ATOM    475  CG  GLU A  31      16.527   3.780  25.554  1.00  7.91           C  
ATOM    476  CD  GLU A  31      17.335   4.301  26.729  1.00  7.91           C  
ATOM    477  OE1 GLU A  31      16.810   4.359  27.815  1.00  7.91           O  
ATOM    478  OE2 GLU A  31      18.478   4.641  26.529  1.00  7.91           O  
ATOM    479  H   GLU A  31      13.592   4.604  23.917  1.00  7.91           H  
ATOM    480  HA  GLU A  31      14.810   1.909  24.362  1.00  7.91           H  
ATOM    481 1HB  GLU A  31      14.595   4.232  26.328  1.00  7.91           H  
ATOM    482 2HB  GLU A  31      15.177   2.623  26.730  1.00  7.91           H  
ATOM    483 1HG  GLU A  31      17.047   2.934  25.104  1.00  7.91           H  
ATOM    484 2HG  GLU A  31      16.460   4.566  24.814  1.00  7.91           H  
TER     485
ENDMDL

REMARK ID 614371 MODEL 3 1A79_17-39_VA21
PFRMAT TS
TARGET 1A79_17-39_VA21
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   LYS A   1       0.612  -0.665   0.674  1.00  1.47           N  
ATOM      2  CA  LYS A   1       2.046  -0.450   0.554  1.00  1.47           C  
ATOM      3  C   LYS A   1       2.366   1.037   0.516  1.00  1.47           C  
ATOM      4  O   LYS A   1       1.571   1.835   0.015  1.00  1.47           O  
ATOM      5  CB  LYS A   1       2.589  -1.123  -0.710  1.00  1.47           C  
ATOM      6  CG  LYS A   1       2.494  -2.650  -0.719  1.00  1.47           C  
ATOM      7  CD  LYS A   1       3.090  -3.232  -2.004  1.00  1.47           C  
ATOM      8  CE  LYS A   1       3.006  -4.755  -2.031  1.00  1.47           C  
ATOM      9  NZ  LYS A   1       3.566  -5.312  -3.294  1.00  1.47           N  
ATOM     10 1H   LYS A   1       0.435  -1.415   1.327  1.00  1.47           H  
ATOM     11 2H   LYS A   1       0.174   0.182   1.005  1.00  1.47           H  
ATOM     12 3H   LYS A   1       0.232  -0.910  -0.231  1.00  1.47           H  
ATOM     13  HA  LYS A   1       2.540  -0.877   1.427  1.00  1.47           H  
ATOM     14 1HB  LYS A   1       2.049  -0.747  -1.577  1.00  1.47           H  
ATOM     15 2HB  LYS A   1       3.638  -0.850  -0.838  1.00  1.47           H  
ATOM     16 1HG  LYS A   1       3.030  -3.054   0.138  1.00  1.47           H  
ATOM     17 2HG  LYS A   1       1.448  -2.948  -0.646  1.00  1.47           H  
ATOM     18 1HD  LYS A   1       2.553  -2.834  -2.866  1.00  1.47           H  
ATOM     19 2HD  LYS A   1       4.136  -2.936  -2.084  1.00  1.47           H  
ATOM     20 1HE  LYS A   1       3.564  -5.160  -1.188  1.00  1.47           H  
ATOM     21 2HE  LYS A   1       1.963  -5.059  -1.944  1.00  1.47           H  
ATOM     22 1HZ  LYS A   1       3.495  -6.320  -3.280  1.00  1.47           H  
ATOM     23 2HZ  LYS A   1       3.047  -4.949  -4.081  1.00  1.47           H  
ATOM     24 3HZ  LYS A   1       4.536  -5.045  -3.379  1.00  1.47           H  
ATOM     25  N   ILE A   2       3.529   1.401   1.049  1.00  1.47           N  
ATOM     26  CA  ILE A   2       3.969   2.800   1.059  1.00  1.47           C  
ATOM     27  C   ILE A   2       5.366   2.873   0.427  1.00  1.47           C  
ATOM     28  O   ILE A   2       6.026   1.838   0.282  1.00  1.47           O  
ATOM     29  CB  ILE A   2       3.949   3.374   2.499  1.00  1.47           C  
ATOM     30  CG1 ILE A   2       4.925   2.666   3.408  1.00  1.47           C  
ATOM     31  CG2 ILE A   2       2.540   3.249   3.088  1.00  1.47           C  
ATOM     32  CD1 ILE A   2       5.026   3.342   4.776  1.00  1.47           C  
ATOM     33  H   ILE A   2       4.138   0.705   1.452  1.00  1.47           H  
ATOM     34  HA  ILE A   2       3.293   3.400   0.449  1.00  1.47           H  
ATOM     35  HB  ILE A   2       4.230   4.421   2.472  1.00  1.47           H  
ATOM     36 1HG1 ILE A   2       4.617   1.631   3.546  1.00  1.47           H  
ATOM     37 2HG1 ILE A   2       5.914   2.680   2.942  1.00  1.47           H  
ATOM     38 1HG2 ILE A   2       2.524   3.665   4.083  1.00  1.47           H  
ATOM     39 2HG2 ILE A   2       1.834   3.776   2.465  1.00  1.47           H  
ATOM     40 3HG2 ILE A   2       2.258   2.204   3.139  1.00  1.47           H  
ATOM     41 1HD1 ILE A   2       5.749   2.812   5.396  1.00  1.47           H  
ATOM     42 2HD1 ILE A   2       5.338   4.369   4.653  1.00  1.47           H  
ATOM     43 3HD1 ILE A   2       4.051   3.325   5.261  1.00  1.47           H  
ATOM     44  N   THR A   3       5.818   4.071   0.048  1.00  1.54           N  
ATOM     45  CA  THR A   3       7.144   4.215  -0.566  1.00  1.54           C  
ATOM     46  C   THR A   3       8.089   5.129   0.203  1.00  1.54           C  
ATOM     47  O   THR A   3       7.722   6.248   0.571  1.00  1.54           O  
ATOM     48  CB  THR A   3       7.024   4.734  -2.021  1.00  1.54           C  
ATOM     49  OG1 THR A   3       6.283   3.787  -2.809  1.00  1.54           O  
ATOM     50  CG2 THR A   3       8.409   4.964  -2.649  1.00  1.54           C  
ATOM     51  H   THR A   3       5.231   4.892   0.204  1.00  1.54           H  
ATOM     52  HA  THR A   3       7.609   3.230  -0.606  1.00  1.54           H  
ATOM     53  HB  THR A   3       6.484   5.681  -2.017  1.00  1.54           H  
ATOM     54  HG1 THR A   3       6.646   2.905  -2.676  1.00  1.54           H  
ATOM     55 1HG2 THR A   3       8.287   5.335  -3.665  1.00  1.54           H  
ATOM     56 2HG2 THR A   3       8.965   5.700  -2.067  1.00  1.54           H  
ATOM     57 3HG2 THR A   3       8.964   4.028  -2.669  1.00  1.54           H  
ATOM     58  N   GLY A   4       9.308   4.638   0.458  1.00  1.71           N  
ATOM     59  CA  GLY A   4      10.321   5.432   1.151  1.00  1.71           C  
ATOM     60  C   GLY A   4      11.227   6.181   0.185  1.00  1.71           C  
ATOM     61  O   GLY A   4      11.662   5.622  -0.824  1.00  1.71           O  
ATOM     62  H   GLY A   4       9.537   3.703   0.143  1.00  1.71           H  
ATOM     63 1HA  GLY A   4       9.853   6.134   1.816  1.00  1.71           H  
ATOM     64 2HA  GLY A   4      10.926   4.774   1.772  1.00  1.71           H  
ATOM     65  N   LEU A   5      11.545   7.427   0.526  1.00  1.99           N  
ATOM     66  CA  LEU A   5      12.475   8.246  -0.234  1.00  1.99           C  
ATOM     67  C   LEU A   5      13.638   8.628   0.678  1.00  1.99           C  
ATOM     68  O   LEU A   5      13.423   8.921   1.854  1.00  1.99           O  
ATOM     69  CB  LEU A   5      11.764   9.499  -0.757  1.00  1.99           C  
ATOM     70  CG  LEU A   5      10.517   9.229  -1.641  1.00  1.99           C  
ATOM     71  CD1 LEU A   5       9.865  10.549  -2.011  1.00  1.99           C  
ATOM     72  CD2 LEU A   5      10.924   8.446  -2.879  1.00  1.99           C  
ATOM     73  H   LEU A   5      11.105   7.824   1.349  1.00  1.99           H  
ATOM     74  HA  LEU A   5      12.861   7.669  -1.075  1.00  1.99           H  
ATOM     75 1HB  LEU A   5      11.438  10.091   0.100  1.00  1.99           H  
ATOM     76 2HB  LEU A   5      12.472  10.091  -1.337  1.00  1.99           H  
ATOM     77  HG  LEU A   5       9.790   8.646  -1.070  1.00  1.99           H  
ATOM     78 1HD1 LEU A   5       8.979  10.361  -2.616  1.00  1.99           H  
ATOM     79 2HD1 LEU A   5       9.580  11.080  -1.113  1.00  1.99           H  
ATOM     80 3HD1 LEU A   5      10.571  11.155  -2.578  1.00  1.99           H  
ATOM     81 1HD2 LEU A   5      10.043   8.249  -3.491  1.00  1.99           H  
ATOM     82 2HD2 LEU A   5      11.644   9.023  -3.457  1.00  1.99           H  
ATOM     83 3HD2 LEU A   5      11.374   7.499  -2.586  1.00  1.99           H  
ATOM     84  N   LEU A   6      14.862   8.666   0.164  1.00  2.41           N  
ATOM     85  CA  LEU A   6      15.964   9.046   1.047  1.00  2.41           C  
ATOM     86  C   LEU A   6      16.328  10.520   0.942  1.00  2.41           C  
ATOM     87  O   LEU A   6      16.651  11.025  -0.136  1.00  2.41           O  
ATOM     88  CB  LEU A   6      17.205   8.188   0.789  1.00  2.41           C  
ATOM     89  CG  LEU A   6      18.424   8.556   1.660  1.00  2.41           C  
ATOM     90  CD1 LEU A   6      18.099   8.295   3.118  1.00  2.41           C  
ATOM     91  CD2 LEU A   6      19.619   7.739   1.239  1.00  2.41           C  
ATOM     92  H   LEU A   6      15.029   8.430  -0.805  1.00  2.41           H  
ATOM     93  HA  LEU A   6      15.660   8.866   2.074  1.00  2.41           H  
ATOM     94 1HB  LEU A   6      16.959   7.146   0.984  1.00  2.41           H  
ATOM     95 2HB  LEU A   6      17.495   8.291  -0.256  1.00  2.41           H  
ATOM     96  HG  LEU A   6      18.648   9.621   1.548  1.00  2.41           H  
ATOM     97 1HD1 LEU A   6      18.953   8.569   3.735  1.00  2.41           H  
ATOM     98 2HD1 LEU A   6      17.247   8.889   3.404  1.00  2.41           H  
ATOM     99 3HD1 LEU A   6      17.877   7.248   3.255  1.00  2.41           H  
ATOM    100 1HD2 LEU A   6      20.474   8.013   1.864  1.00  2.41           H  
ATOM    101 2HD2 LEU A   6      19.400   6.679   1.364  1.00  2.41           H  
ATOM    102 3HD2 LEU A   6      19.851   7.944   0.196  1.00  2.41           H  
ATOM    103  N   ASP A   7      16.244  11.206   2.082  1.00  2.92           N  
ATOM    104  CA  ASP A   7      16.559  12.616   2.217  1.00  2.92           C  
ATOM    105  C   ASP A   7      17.799  12.743   3.109  1.00  2.92           C  
ATOM    106  O   ASP A   7      17.719  12.601   4.332  1.00  2.92           O  
ATOM    107  CB  ASP A   7      15.357  13.345   2.849  1.00  2.92           C  
ATOM    108  CG  ASP A   7      15.499  14.876   2.983  1.00  2.92           C  
ATOM    109  OD1 ASP A   7      16.546  15.404   2.693  1.00  2.92           O  
ATOM    110  OD2 ASP A   7      14.535  15.497   3.381  1.00  2.92           O  
ATOM    111  H   ASP A   7      15.950  10.722   2.929  1.00  2.92           H  
ATOM    112  HA  ASP A   7      16.776  13.038   1.238  1.00  2.92           H  
ATOM    113 1HB  ASP A   7      14.467  13.137   2.255  1.00  2.92           H  
ATOM    114 2HB  ASP A   7      15.175  12.924   3.845  1.00  2.92           H  
ATOM    115  N   GLY A   8      18.966  12.977   2.521  1.00  3.47           N  
ATOM    116  CA  GLY A   8      20.159  12.987   3.358  1.00  3.47           C  
ATOM    117  C   GLY A   8      20.355  11.617   3.997  1.00  3.47           C  
ATOM    118  O   GLY A   8      20.525  10.625   3.293  1.00  3.47           O  
ATOM    119  H   GLY A   8      19.020  13.119   1.523  1.00  3.47           H  
ATOM    120 1HA  GLY A   8      21.030  13.243   2.754  1.00  3.47           H  
ATOM    121 2HA  GLY A   8      20.061  13.748   4.130  1.00  3.47           H  
ATOM    122  N   ASP A   9      20.370  11.582   5.331  1.00  3.88           N  
ATOM    123  CA  ASP A   9      20.557  10.351   6.094  1.00  3.88           C  
ATOM    124  C   ASP A   9      19.244   9.796   6.685  1.00  3.88           C  
ATOM    125  O   ASP A   9      19.272   8.901   7.530  1.00  3.88           O  
ATOM    126  CB  ASP A   9      21.551  10.592   7.232  1.00  3.88           C  
ATOM    127  CG  ASP A   9      22.959  10.928   6.739  1.00  3.88           C  
ATOM    128  OD1 ASP A   9      23.426  10.287   5.832  1.00  3.88           O  
ATOM    129  OD2 ASP A   9      23.545  11.841   7.272  1.00  3.88           O  
ATOM    130  H   ASP A   9      20.221  12.446   5.833  1.00  3.88           H  
ATOM    131  HA  ASP A   9      20.969   9.593   5.425  1.00  3.88           H  
ATOM    132 1HB  ASP A   9      21.193  11.410   7.856  1.00  3.88           H  
ATOM    133 2HB  ASP A   9      21.605   9.702   7.859  1.00  3.88           H  
ATOM    134  N   ARG A  10      18.096  10.328   6.248  1.00  3.99           N  
ATOM    135  CA  ARG A  10      16.794   9.902   6.776  1.00  3.99           C  
ATOM    136  C   ARG A  10      15.775   9.510   5.713  1.00  3.99           C  
ATOM    137  O   ARG A  10      15.491  10.275   4.786  1.00  3.99           O  
ATOM    138  CB  ARG A  10      16.181  11.026   7.598  1.00  3.99           C  
ATOM    139  CG  ARG A  10      14.805  10.725   8.171  1.00  3.99           C  
ATOM    140  CD  ARG A  10      14.273  11.852   8.990  1.00  3.99           C  
ATOM    141  NE  ARG A  10      12.844  11.690   9.294  1.00  3.99           N  
ATOM    142  CZ  ARG A  10      12.097  12.597   9.960  1.00  3.99           C  
ATOM    143  NH1 ARG A  10      12.652  13.704  10.415  1.00  3.99           N  
ATOM    144  NH2 ARG A  10      10.806  12.385  10.147  1.00  3.99           N  
ATOM    145  H   ARG A  10      18.113  11.068   5.546  1.00  3.99           H  
ATOM    146  HA  ARG A  10      16.957   9.042   7.424  1.00  3.99           H  
ATOM    147 1HB  ARG A  10      16.841  11.275   8.424  1.00  3.99           H  
ATOM    148 2HB  ARG A  10      16.086  11.918   6.971  1.00  3.99           H  
ATOM    149 1HG  ARG A  10      14.104  10.515   7.368  1.00  3.99           H  
ATOM    150 2HG  ARG A  10      14.887   9.862   8.807  1.00  3.99           H  
ATOM    151 1HD  ARG A  10      14.817  11.895   9.933  1.00  3.99           H  
ATOM    152 2HD  ARG A  10      14.407  12.786   8.449  1.00  3.99           H  
ATOM    153  HE  ARG A  10      12.373  10.830   8.956  1.00  3.99           H  
ATOM    154 1HH1 ARG A  10      13.639  13.873  10.266  1.00  3.99           H  
ATOM    155 2HH1 ARG A  10      12.094  14.385  10.907  1.00  3.99           H  
ATOM    156 1HH2 ARG A  10      10.365  11.552   9.775  1.00  3.99           H  
ATOM    157 2HH2 ARG A  10      10.245  13.071  10.625  1.00  3.99           H  
ATOM    158  N   VAL A  11      15.193   8.326   5.865  1.00  3.76           N  
ATOM    159  CA  VAL A  11      14.169   7.894   4.928  1.00  3.76           C  
ATOM    160  C   VAL A  11      12.796   8.375   5.342  1.00  3.76           C  
ATOM    161  O   VAL A  11      12.393   8.201   6.498  1.00  3.76           O  
ATOM    162  CB  VAL A  11      14.146   6.367   4.775  1.00  3.76           C  
ATOM    163  CG1 VAL A  11      12.984   5.950   3.854  1.00  3.76           C  
ATOM    164  CG2 VAL A  11      15.457   5.919   4.179  1.00  3.76           C  
ATOM    165  H   VAL A  11      15.466   7.724   6.631  1.00  3.76           H  
ATOM    166  HA  VAL A  11      14.400   8.322   3.957  1.00  3.76           H  
ATOM    167  HB  VAL A  11      13.995   5.903   5.748  1.00  3.76           H  
ATOM    168 1HG1 VAL A  11      12.975   4.870   3.745  1.00  3.76           H  
ATOM    169 2HG1 VAL A  11      12.034   6.273   4.279  1.00  3.76           H  
ATOM    170 3HG1 VAL A  11      13.118   6.413   2.877  1.00  3.76           H  
ATOM    171 1HG2 VAL A  11      15.453   4.837   4.063  1.00  3.76           H  
ATOM    172 2HG2 VAL A  11      15.580   6.390   3.203  1.00  3.76           H  
ATOM    173 3HG2 VAL A  11      16.273   6.213   4.836  1.00  3.76           H  
ATOM    174  N   ILE A  12      12.098   9.009   4.410  1.00  3.29           N  
ATOM    175  CA  ILE A  12      10.759   9.503   4.647  1.00  3.29           C  
ATOM    176  C   ILE A  12       9.806   8.663   3.824  1.00  3.29           C  
ATOM    177  O   ILE A  12      10.013   8.512   2.622  1.00  3.29           O  
ATOM    178  CB  ILE A  12      10.597  10.967   4.223  1.00  3.29           C  
ATOM    179  CG1 ILE A  12      11.664  11.835   4.853  1.00  3.29           C  
ATOM    180  CG2 ILE A  12       9.212  11.445   4.697  1.00  3.29           C  
ATOM    181  CD1 ILE A  12      11.612  11.851   6.329  1.00  3.29           C  
ATOM    182  H   ILE A  12      12.520   9.112   3.485  1.00  3.29           H  
ATOM    183  HA  ILE A  12      10.510   9.402   5.701  1.00  3.29           H  
ATOM    184  HB  ILE A  12      10.680  11.056   3.141  1.00  3.29           H  
ATOM    185 1HG1 ILE A  12      12.650  11.471   4.548  1.00  3.29           H  
ATOM    186 2HG1 ILE A  12      11.548  12.857   4.494  1.00  3.29           H  
ATOM    187 1HG2 ILE A  12       9.069  12.484   4.415  1.00  3.29           H  
ATOM    188 2HG2 ILE A  12       8.428  10.837   4.248  1.00  3.29           H  
ATOM    189 3HG2 ILE A  12       9.150  11.354   5.781  1.00  3.29           H  
ATOM    190 1HD1 ILE A  12      12.405  12.496   6.689  1.00  3.29           H  
ATOM    191 2HD1 ILE A  12      10.646  12.235   6.659  1.00  3.29           H  
ATOM    192 3HD1 ILE A  12      11.747  10.842   6.709  1.00  3.29           H  
ATOM    193  N   ALA A  13       8.787   8.088   4.438  1.00  2.75           N  
ATOM    194  CA  ALA A  13       7.884   7.268   3.646  1.00  2.75           C  
ATOM    195  C   ALA A  13       6.526   7.905   3.534  1.00  2.75           C  
ATOM    196  O   ALA A  13       6.056   8.547   4.478  1.00  2.75           O  
ATOM    197  CB  ALA A  13       7.798   5.869   4.215  1.00  2.75           C  
ATOM    198  H   ALA A  13       8.641   8.219   5.430  1.00  2.75           H  
ATOM    199  HA  ALA A  13       8.271   7.218   2.645  1.00  2.75           H  
ATOM    200 1HB  ALA A  13       7.153   5.275   3.566  1.00  2.75           H  
ATOM    201 2HB  ALA A  13       8.791   5.426   4.238  1.00  2.75           H  
ATOM    202 3HB  ALA A  13       7.388   5.890   5.207  1.00  2.75           H  
ATOM    203  N   PHE A  14       5.913   7.716   2.364  1.00  2.25           N  
ATOM    204  CA  PHE A  14       4.616   8.292   2.041  1.00  2.25           C  
ATOM    205  C   PHE A  14       3.625   7.261   1.507  1.00  2.25           C  
ATOM    206  O   PHE A  14       4.010   6.286   0.849  1.00  2.25           O  
ATOM    207  CB  PHE A  14       4.808   9.330   0.944  1.00  2.25           C  
ATOM    208  CG  PHE A  14       5.770  10.415   1.290  1.00  2.25           C  
ATOM    209  CD1 PHE A  14       7.134  10.222   1.071  1.00  2.25           C  
ATOM    210  CD2 PHE A  14       5.348  11.620   1.793  1.00  2.25           C  
ATOM    211  CE1 PHE A  14       8.036  11.209   1.355  1.00  2.25           C  
ATOM    212  CE2 PHE A  14       6.249  12.617   2.079  1.00  2.25           C  
ATOM    213  CZ  PHE A  14       7.597  12.409   1.856  1.00  2.25           C  
ATOM    214  H   PHE A  14       6.409   7.174   1.655  1.00  2.25           H  
ATOM    215  HA  PHE A  14       4.205   8.750   2.936  1.00  2.25           H  
ATOM    216 1HB  PHE A  14       5.154   8.840   0.037  1.00  2.25           H  
ATOM    217 2HB  PHE A  14       3.845   9.785   0.722  1.00  2.25           H  
ATOM    218  HD1 PHE A  14       7.488   9.266   0.666  1.00  2.25           H  
ATOM    219  HD2 PHE A  14       4.288  11.784   1.960  1.00  2.25           H  
ATOM    220  HE1 PHE A  14       9.098  11.037   1.186  1.00  2.25           H  
ATOM    221  HE2 PHE A  14       5.901  13.571   2.475  1.00  2.25           H  
ATOM    222  HZ  PHE A  14       8.313  13.198   2.082  1.00  2.25           H  
ATOM    223  N   ASP A  15       2.338   7.503   1.738  1.00  1.85           N  
ATOM    224  CA  ASP A  15       1.312   6.622   1.177  1.00  1.85           C  
ATOM    225  C   ASP A  15       0.945   7.024  -0.250  1.00  1.85           C  
ATOM    226  O   ASP A  15       1.545   7.933  -0.829  1.00  1.85           O  
ATOM    227  CB  ASP A  15       0.044   6.596   2.035  1.00  1.85           C  
ATOM    228  CG  ASP A  15      -0.741   7.903   2.017  1.00  1.85           C  
ATOM    229  OD1 ASP A  15      -0.444   8.742   1.174  1.00  1.85           O  
ATOM    230  OD2 ASP A  15      -1.653   8.041   2.794  1.00  1.85           O  
ATOM    231  H   ASP A  15       2.082   8.305   2.318  1.00  1.85           H  
ATOM    232  HA  ASP A  15       1.715   5.614   1.137  1.00  1.85           H  
ATOM    233 1HB  ASP A  15      -0.606   5.784   1.713  1.00  1.85           H  
ATOM    234 2HB  ASP A  15       0.325   6.376   3.053  1.00  1.85           H  
ATOM    235  N   LYS A  16      -0.083   6.373  -0.796  1.00  1.57           N  
ATOM    236  CA  LYS A  16      -0.566   6.596  -2.160  1.00  1.57           C  
ATOM    237  C   LYS A  16      -1.070   8.020  -2.439  1.00  1.57           C  
ATOM    238  O   LYS A  16      -1.220   8.404  -3.602  1.00  1.57           O  
ATOM    239  CB  LYS A  16      -1.677   5.596  -2.483  1.00  1.57           C  
ATOM    240  CG  LYS A  16      -2.971   5.806  -1.697  1.00  1.57           C  
ATOM    241  CD  LYS A  16      -4.005   4.739  -2.037  1.00  1.57           C  
ATOM    242  CE  LYS A  16      -5.311   4.964  -1.288  1.00  1.57           C  
ATOM    243  NZ  LYS A  16      -6.316   3.902  -1.593  1.00  1.57           N  
ATOM    244  H   LYS A  16      -0.534   5.654  -0.253  1.00  1.57           H  
ATOM    245  HA  LYS A  16       0.267   6.411  -2.838  1.00  1.57           H  
ATOM    246 1HB  LYS A  16      -1.918   5.651  -3.545  1.00  1.57           H  
ATOM    247 2HB  LYS A  16      -1.323   4.584  -2.279  1.00  1.57           H  
ATOM    248 1HG  LYS A  16      -2.763   5.784  -0.625  1.00  1.57           H  
ATOM    249 2HG  LYS A  16      -3.388   6.782  -1.943  1.00  1.57           H  
ATOM    250 1HD  LYS A  16      -4.201   4.758  -3.110  1.00  1.57           H  
ATOM    251 2HD  LYS A  16      -3.611   3.757  -1.776  1.00  1.57           H  
ATOM    252 1HE  LYS A  16      -5.112   4.966  -0.219  1.00  1.57           H  
ATOM    253 2HE  LYS A  16      -5.722   5.935  -1.573  1.00  1.57           H  
ATOM    254 1HZ  LYS A  16      -7.167   4.083  -1.081  1.00  1.57           H  
ATOM    255 2HZ  LYS A  16      -6.515   3.901  -2.585  1.00  1.57           H  
ATOM    256 3HZ  LYS A  16      -5.946   3.003  -1.324  1.00  1.57           H  
ATOM    257  N   ASN A  17      -1.385   8.785  -1.387  1.00  1.38           N  
ATOM    258  CA  ASN A  17      -1.892  10.138  -1.528  1.00  1.38           C  
ATOM    259  C   ASN A  17      -0.774  11.158  -1.314  1.00  1.38           C  
ATOM    260  O   ASN A  17      -1.018  12.367  -1.324  1.00  1.38           O  
ATOM    261  CB  ASN A  17      -3.002  10.377  -0.524  1.00  1.38           C  
ATOM    262  CG  ASN A  17      -4.230   9.549  -0.781  1.00  1.38           C  
ATOM    263  OD1 ASN A  17      -4.642   9.344  -1.930  1.00  1.38           O  
ATOM    264  ND2 ASN A  17      -4.831   9.064   0.277  1.00  1.38           N  
ATOM    265  H   ASN A  17      -1.207   8.458  -0.439  1.00  1.38           H  
ATOM    266  HA  ASN A  17      -2.277  10.269  -2.539  1.00  1.38           H  
ATOM    267 1HB  ASN A  17      -2.624  10.128   0.470  1.00  1.38           H  
ATOM    268 2HB  ASN A  17      -3.273  11.431  -0.517  1.00  1.38           H  
ATOM    269 1HD2 ASN A  17      -5.654   8.509   0.178  1.00  1.38           H  
ATOM    270 2HD2 ASN A  17      -4.466   9.255   1.194  1.00  1.38           H  
ATOM    271  N   GLY A  18       0.460  10.671  -1.138  1.00  1.29           N  
ATOM    272  CA  GLY A  18       1.609  11.528  -0.895  1.00  1.29           C  
ATOM    273  C   GLY A  18       1.685  11.996   0.558  1.00  1.29           C  
ATOM    274  O   GLY A  18       2.371  12.975   0.866  1.00  1.29           O  
ATOM    275  H   GLY A  18       0.616   9.662  -1.137  1.00  1.29           H  
ATOM    276 1HA  GLY A  18       2.517  10.979  -1.145  1.00  1.29           H  
ATOM    277 2HA  GLY A  18       1.563  12.391  -1.557  1.00  1.29           H  
ATOM    278  N   ILE A  19       0.983  11.311   1.459  1.00  1.27           N  
ATOM    279  CA  ILE A  19       0.956  11.716   2.854  1.00  1.27           C  
ATOM    280  C   ILE A  19       2.014  10.996   3.673  1.00  1.27           C  
ATOM    281  O   ILE A  19       2.144   9.771   3.615  1.00  1.27           O  
ATOM    282  CB  ILE A  19      -0.440  11.478   3.445  1.00  1.27           C  
ATOM    283  CG1 ILE A  19      -1.459  12.322   2.670  1.00  1.27           C  
ATOM    284  CG2 ILE A  19      -0.462  11.812   4.927  1.00  1.27           C  
ATOM    285  CD1 ILE A  19      -2.885  11.967   2.977  1.00  1.27           C  
ATOM    286  H   ILE A  19       0.437  10.484   1.184  1.00  1.27           H  
ATOM    287  HA  ILE A  19       1.162  12.786   2.905  1.00  1.27           H  
ATOM    288  HB  ILE A  19      -0.714  10.435   3.307  1.00  1.27           H  
ATOM    289 1HG1 ILE A  19      -1.300  13.371   2.903  1.00  1.27           H  
ATOM    290 2HG1 ILE A  19      -1.295  12.176   1.601  1.00  1.27           H  
ATOM    291 1HG2 ILE A  19      -1.457  11.631   5.323  1.00  1.27           H  
ATOM    292 2HG2 ILE A  19       0.255  11.182   5.452  1.00  1.27           H  
ATOM    293 3HG2 ILE A  19      -0.197  12.859   5.070  1.00  1.27           H  
ATOM    294 1HD1 ILE A  19      -3.552  12.596   2.389  1.00  1.27           H  
ATOM    295 2HD1 ILE A  19      -3.055  10.917   2.724  1.00  1.27           H  
ATOM    296 3HD1 ILE A  19      -3.078  12.120   4.035  1.00  1.27           H  
ATOM    297  N   SER A  20       2.828  11.770   4.388  1.00  1.34           N  
ATOM    298  CA  SER A  20       3.907  11.189   5.176  1.00  1.34           C  
ATOM    299  C   SER A  20       3.375  10.224   6.220  1.00  1.34           C  
ATOM    300  O   SER A  20       2.372  10.499   6.882  1.00  1.34           O  
ATOM    301  CB  SER A  20       4.733  12.275   5.836  1.00  1.34           C  
ATOM    302  OG  SER A  20       5.699  11.720   6.684  1.00  1.34           O  
ATOM    303  H   SER A  20       2.689  12.771   4.390  1.00  1.34           H  
ATOM    304  HA  SER A  20       4.560  10.630   4.505  1.00  1.34           H  
ATOM    305 1HB  SER A  20       5.223  12.861   5.062  1.00  1.34           H  
ATOM    306 2HB  SER A  20       4.085  12.941   6.399  1.00  1.34           H  
ATOM    307  HG  SER A  20       5.233  11.511   7.505  1.00  1.34           H  
ATOM    308  N   LYS A  21       4.070   9.108   6.369  1.00  1.49           N  
ATOM    309  CA  LYS A  21       3.711   8.062   7.314  1.00  1.49           C  
ATOM    310  C   LYS A  21       4.651   7.968   8.512  1.00  1.49           C  
ATOM    311  O   LYS A  21       4.300   7.377   9.533  1.00  1.49           O  
ATOM    312  CB  LYS A  21       3.663   6.727   6.579  1.00  1.49           C  
ATOM    313  CG  LYS A  21       2.643   6.702   5.452  1.00  1.49           C  
ATOM    314  CD  LYS A  21       1.220   6.882   5.983  1.00  1.49           C  
ATOM    315  CE  LYS A  21       0.715   5.616   6.670  1.00  1.49           C  
ATOM    316  NZ  LYS A  21      -0.703   5.756   7.133  1.00  1.49           N  
ATOM    317  H   LYS A  21       4.866   8.966   5.755  1.00  1.49           H  
ATOM    318  HA  LYS A  21       2.715   8.282   7.697  1.00  1.49           H  
ATOM    319 1HB  LYS A  21       4.646   6.517   6.145  1.00  1.49           H  
ATOM    320 2HB  LYS A  21       3.433   5.926   7.279  1.00  1.49           H  
ATOM    321 1HG  LYS A  21       2.859   7.516   4.762  1.00  1.49           H  
ATOM    322 2HG  LYS A  21       2.716   5.777   4.909  1.00  1.49           H  
ATOM    323 1HD  LYS A  21       1.216   7.702   6.705  1.00  1.49           H  
ATOM    324 2HD  LYS A  21       0.550   7.155   5.173  1.00  1.49           H  
ATOM    325 1HE  LYS A  21       0.776   4.784   5.968  1.00  1.49           H  
ATOM    326 2HE  LYS A  21       1.347   5.400   7.529  1.00  1.49           H  
ATOM    327 1HZ  LYS A  21      -1.000   4.900   7.581  1.00  1.49           H  
ATOM    328 2HZ  LYS A  21      -0.764   6.521   7.791  1.00  1.49           H  
ATOM    329 3HZ  LYS A  21      -1.301   5.947   6.339  1.00  1.49           H  
ATOM    330  N   LEU A  22       5.858   8.508   8.385  1.00  1.74           N  
ATOM    331  CA  LEU A  22       6.832   8.362   9.464  1.00  1.74           C  
ATOM    332  C   LEU A  22       6.917   9.607  10.334  1.00  1.74           C  
ATOM    333  O   LEU A  22       6.843  10.734   9.842  1.00  1.74           O  
ATOM    334  CB  LEU A  22       8.212   8.050   8.891  1.00  1.74           C  
ATOM    335  CG  LEU A  22       8.265   6.807   8.018  1.00  1.74           C  
ATOM    336  CD1 LEU A  22       9.684   6.618   7.486  1.00  1.74           C  
ATOM    337  CD2 LEU A  22       7.797   5.603   8.821  1.00  1.74           C  
ATOM    338  H   LEU A  22       6.099   9.003   7.539  1.00  1.74           H  
ATOM    339  HA  LEU A  22       6.528   7.530  10.099  1.00  1.74           H  
ATOM    340 1HB  LEU A  22       8.547   8.897   8.294  1.00  1.74           H  
ATOM    341 2HB  LEU A  22       8.914   7.916   9.722  1.00  1.74           H  
ATOM    342  HG  LEU A  22       7.606   6.948   7.174  1.00  1.74           H  
ATOM    343 1HD1 LEU A  22       9.726   5.743   6.841  1.00  1.74           H  
ATOM    344 2HD1 LEU A  22       9.980   7.486   6.927  1.00  1.74           H  
ATOM    345 3HD1 LEU A  22      10.372   6.484   8.320  1.00  1.74           H  
ATOM    346 1HD2 LEU A  22       7.820   4.713   8.193  1.00  1.74           H  
ATOM    347 2HD2 LEU A  22       8.457   5.461   9.681  1.00  1.74           H  
ATOM    348 3HD2 LEU A  22       6.777   5.770   9.178  1.00  1.74           H  
ATOM    349  N   SER A  23       7.092   9.382  11.628  1.00  2.11           N  
ATOM    350  CA  SER A  23       7.276  10.431  12.626  1.00  2.11           C  
ATOM    351  C   SER A  23       8.729  10.546  13.012  1.00  2.11           C  
ATOM    352  O   SER A  23       9.453   9.559  13.009  1.00  2.11           O  
ATOM    353  CB  SER A  23       6.472  10.162  13.887  1.00  2.11           C  
ATOM    354  OG  SER A  23       6.760  11.137  14.882  1.00  2.11           O  
ATOM    355  H   SER A  23       7.125   8.415  11.950  1.00  2.11           H  
ATOM    356  HA  SER A  23       6.955  11.383  12.198  1.00  2.11           H  
ATOM    357 1HB  SER A  23       5.410  10.165  13.659  1.00  2.11           H  
ATOM    358 2HB  SER A  23       6.725   9.175  14.270  1.00  2.11           H  
ATOM    359  HG  SER A  23       6.423  11.974  14.527  1.00  2.11           H  
ATOM    360  N   ALA A  24       9.161  11.727  13.432  1.00  2.60           N  
ATOM    361  CA  ALA A  24      10.523  11.887  13.954  1.00  2.60           C  
ATOM    362  C   ALA A  24      10.738  10.969  15.175  1.00  2.60           C  
ATOM    363  O   ALA A  24      11.865  10.605  15.517  1.00  2.60           O  
ATOM    364  CB  ALA A  24      10.783  13.332  14.328  1.00  2.60           C  
ATOM    365  H   ALA A  24       8.541  12.523  13.405  1.00  2.60           H  
ATOM    366  HA  ALA A  24      11.225  11.591  13.178  1.00  2.60           H  
ATOM    367 1HB  ALA A  24      11.804  13.431  14.695  1.00  2.60           H  
ATOM    368 2HB  ALA A  24      10.650  13.964  13.452  1.00  2.60           H  
ATOM    369 3HB  ALA A  24      10.087  13.638  15.107  1.00  2.60           H  
ATOM    370  N   ARG A  25       9.636  10.585  15.829  1.00  3.22           N  
ATOM    371  CA  ARG A  25       9.660   9.741  17.015  1.00  3.22           C  
ATOM    372  C   ARG A  25       9.990   8.289  16.673  1.00  3.22           C  
ATOM    373  O   ARG A  25      10.178   7.464  17.568  1.00  3.22           O  
ATOM    374  CB  ARG A  25       8.311   9.781  17.704  1.00  3.22           C  
ATOM    375  CG  ARG A  25       7.939  11.129  18.285  1.00  3.22           C  
ATOM    376  CD  ARG A  25       6.557  11.132  18.834  1.00  3.22           C  
ATOM    377  NE  ARG A  25       5.543  10.964  17.791  1.00  3.22           N  
ATOM    378  CZ  ARG A  25       4.222  10.790  18.043  1.00  3.22           C  
ATOM    379  NH1 ARG A  25       3.794  10.766  19.289  1.00  3.22           N  
ATOM    380  NH2 ARG A  25       3.355  10.645  17.054  1.00  3.22           N  
ATOM    381  H   ARG A  25       8.724  10.892  15.493  1.00  3.22           H  
ATOM    382  HA  ARG A  25      10.422  10.123  17.693  1.00  3.22           H  
ATOM    383 1HB  ARG A  25       7.534   9.494  16.995  1.00  3.22           H  
ATOM    384 2HB  ARG A  25       8.298   9.054  18.515  1.00  3.22           H  
ATOM    385 1HG  ARG A  25       8.632  11.386  19.087  1.00  3.22           H  
ATOM    386 2HG  ARG A  25       7.996  11.884  17.500  1.00  3.22           H  
ATOM    387 1HD  ARG A  25       6.448  10.317  19.548  1.00  3.22           H  
ATOM    388 2HD  ARG A  25       6.372  12.080  19.336  1.00  3.22           H  
ATOM    389  HE  ARG A  25       5.860  10.981  16.813  1.00  3.22           H  
ATOM    390 1HH1 ARG A  25       4.449  10.874  20.052  1.00  3.22           H  
ATOM    391 2HH1 ARG A  25       2.812  10.635  19.483  1.00  3.22           H  
ATOM    392 1HH2 ARG A  25       3.666  10.663  16.092  1.00  3.22           H  
ATOM    393 2HH2 ARG A  25       2.376  10.517  17.259  1.00  3.22           H  
ATOM    394  N   HIS A  26      10.052   7.964  15.383  1.00  3.92           N  
ATOM    395  CA  HIS A  26      10.365   6.623  14.933  1.00  3.92           C  
ATOM    396  C   HIS A  26      11.861   6.423  14.699  1.00  3.92           C  
ATOM    397  O   HIS A  26      12.281   5.350  14.263  1.00  3.92           O  
ATOM    398  CB  HIS A  26       9.616   6.306  13.636  1.00  3.92           C  
ATOM    399  CG  HIS A  26       8.123   6.215  13.797  1.00  3.92           C  
ATOM    400  ND1 HIS A  26       7.234   6.663  12.835  1.00  3.92           N  
ATOM    401  CD2 HIS A  26       7.367   5.711  14.800  1.00  3.92           C  
ATOM    402  CE1 HIS A  26       5.997   6.424  13.236  1.00  3.92           C  
ATOM    403  NE2 HIS A  26       6.050   5.852  14.427  1.00  3.92           N  
ATOM    404  H   HIS A  26       9.883   8.671  14.668  1.00  3.92           H  
ATOM    405  HA  HIS A  26      10.051   5.905  15.691  1.00  3.92           H  
ATOM    406 1HB  HIS A  26       9.839   7.073  12.893  1.00  3.92           H  
ATOM    407 2HB  HIS A  26       9.974   5.361  13.234  1.00  3.92           H  
ATOM    408  HD2 HIS A  26       7.736   5.269  15.727  1.00  3.92           H  
ATOM    409  HE1 HIS A  26       5.091   6.665  12.675  1.00  3.92           H  
ATOM    410  HE2 HIS A  26       5.254   5.560  14.980  1.00  3.92           H  
ATOM    411  N   TYR A  27      12.680   7.426  15.022  1.00  4.66           N  
ATOM    412  CA  TYR A  27      14.116   7.289  14.802  1.00  4.66           C  
ATOM    413  C   TYR A  27      14.884   7.506  16.103  1.00  4.66           C  
ATOM    414  O   TYR A  27      14.444   8.251  16.976  1.00  4.66           O  
ATOM    415  CB  TYR A  27      14.587   8.330  13.801  1.00  4.66           C  
ATOM    416  CG  TYR A  27      13.866   8.320  12.471  1.00  4.66           C  
ATOM    417  CD1 TYR A  27      12.703   9.024  12.403  1.00  4.66           C  
ATOM    418  CD2 TYR A  27      14.359   7.674  11.337  1.00  4.66           C  
ATOM    419  CE1 TYR A  27      12.022   9.127  11.251  1.00  4.66           C  
ATOM    420  CE2 TYR A  27      13.648   7.785  10.136  1.00  4.66           C  
ATOM    421  CZ  TYR A  27      12.483   8.531  10.118  1.00  4.66           C  
ATOM    422  OH  TYR A  27      11.778   8.766   8.981  1.00  4.66           O  
ATOM    423  H   TYR A  27      12.313   8.316  15.371  1.00  4.66           H  
ATOM    424  HA  TYR A  27      14.334   6.284  14.435  1.00  4.66           H  
ATOM    425 1HB  TYR A  27      14.457   9.323  14.243  1.00  4.66           H  
ATOM    426 2HB  TYR A  27      15.648   8.197  13.614  1.00  4.66           H  
ATOM    427  HD1 TYR A  27      12.337   9.522  13.291  1.00  4.66           H  
ATOM    428  HD2 TYR A  27      15.295   7.114  11.382  1.00  4.66           H  
ATOM    429  HE1 TYR A  27      11.108   9.716  11.218  1.00  4.66           H  
ATOM    430  HE2 TYR A  27      14.015   7.318   9.224  1.00  4.66           H  
ATOM    431  HH  TYR A  27      12.222   8.378   8.200  1.00  4.66           H  
ATOM    432  N   GLY A  28      16.048   6.865  16.235  1.00  5.40           N  
ATOM    433  CA  GLY A  28      16.926   7.106  17.390  1.00  5.40           C  
ATOM    434  C   GLY A  28      16.550   6.360  18.677  1.00  5.40           C  
ATOM    435  O   GLY A  28      17.126   6.614  19.732  1.00  5.40           O  
ATOM    436  H   GLY A  28      16.352   6.239  15.504  1.00  5.40           H  
ATOM    437 1HA  GLY A  28      17.947   6.839  17.112  1.00  5.40           H  
ATOM    438 2HA  GLY A  28      16.942   8.177  17.596  1.00  5.40           H  
ATOM    439  N   ASN A  29      15.621   5.419  18.586  1.00  6.11           N  
ATOM    440  CA  ASN A  29      15.130   4.680  19.752  1.00  6.11           C  
ATOM    441  C   ASN A  29      15.395   3.189  19.615  1.00  6.11           C  
ATOM    442  O   ASN A  29      14.549   2.356  19.935  1.00  6.11           O  
ATOM    443  CB  ASN A  29      13.650   4.938  19.958  1.00  6.11           C  
ATOM    444  CG  ASN A  29      13.358   6.375  20.295  1.00  6.11           C  
ATOM    445  OD1 ASN A  29      13.557   6.823  21.434  1.00  6.11           O  
ATOM    446  ND2 ASN A  29      12.888   7.100  19.319  1.00  6.11           N  
ATOM    447  H   ASN A  29      15.200   5.241  17.685  1.00  6.11           H  
ATOM    448  HA  ASN A  29      15.671   5.023  20.636  1.00  6.11           H  
ATOM    449 1HB  ASN A  29      13.106   4.675  19.048  1.00  6.11           H  
ATOM    450 2HB  ASN A  29      13.278   4.303  20.760  1.00  6.11           H  
ATOM    451 1HD2 ASN A  29      12.673   8.067  19.458  1.00  6.11           H  
ATOM    452 2HD2 ASN A  29      12.743   6.685  18.420  1.00  6.11           H  
ATOM    453  N   VAL A  30      16.575   2.867  19.110  1.00  6.77           N  
ATOM    454  CA  VAL A  30      17.013   1.496  18.883  1.00  6.77           C  
ATOM    455  C   VAL A  30      17.190   0.691  20.173  1.00  6.77           C  
ATOM    456  O   VAL A  30      16.812  -0.479  20.235  1.00  6.77           O  
ATOM    457  CB  VAL A  30      18.344   1.510  18.123  1.00  6.77           C  
ATOM    458  CG1 VAL A  30      18.900   0.103  18.023  1.00  6.77           C  
ATOM    459  CG2 VAL A  30      18.126   2.126  16.752  1.00  6.77           C  
ATOM    460  H   VAL A  30      17.207   3.622  18.880  1.00  6.77           H  
ATOM    461  HA  VAL A  30      16.261   0.999  18.267  1.00  6.77           H  
ATOM    462  HB  VAL A  30      19.068   2.107  18.679  1.00  6.77           H  
ATOM    463 1HG1 VAL A  30      19.852   0.124  17.496  1.00  6.77           H  
ATOM    464 2HG1 VAL A  30      19.050  -0.300  19.026  1.00  6.77           H  
ATOM    465 3HG1 VAL A  30      18.197  -0.526  17.480  1.00  6.77           H  
ATOM    466 1HG2 VAL A  30      19.072   2.153  16.210  1.00  6.77           H  
ATOM    467 2HG2 VAL A  30      17.404   1.527  16.197  1.00  6.77           H  
ATOM    468 3HG2 VAL A  30      17.744   3.141  16.868  1.00  6.77           H  
ATOM    469  N   GLU A  31      17.803   1.323  21.173  1.00  7.32           N  
ATOM    470  CA  GLU A  31      18.080   0.689  22.454  1.00  7.32           C  
ATOM    471  C   GLU A  31      18.147   1.741  23.555  1.00  7.32           C  
ATOM    472  O   GLU A  31      17.559   1.564  24.623  1.00  7.32           O  
ATOM    473  OXT GLU A  31      18.541   2.869  23.262  1.00  7.32           O  
ATOM    474  CB  GLU A  31      19.400  -0.098  22.385  1.00  7.32           C  
ATOM    475  CG  GLU A  31      19.762  -0.866  23.662  1.00  7.32           C  
ATOM    476  CD  GLU A  31      21.029  -1.701  23.530  1.00  7.32           C  
ATOM    477  OE1 GLU A  31      21.613  -1.710  22.471  1.00  7.32           O  
ATOM    478  OE2 GLU A  31      21.403  -2.329  24.494  1.00  7.32           O  
ATOM    479  H   GLU A  31      18.073   2.283  21.035  1.00  7.32           H  
ATOM    480  HA  GLU A  31      17.269  -0.001  22.687  1.00  7.32           H  
ATOM    481 1HB  GLU A  31      19.347  -0.822  21.572  1.00  7.32           H  
ATOM    482 2HB  GLU A  31      20.219   0.584  22.160  1.00  7.32           H  
ATOM    483 1HG  GLU A  31      19.895  -0.154  24.476  1.00  7.32           H  
ATOM    484 2HG  GLU A  31      18.930  -1.520  23.922  1.00  7.32           H  
TER     485
ENDMDL

REMARK ID 614371 MODEL 4 1A79_17-39_VA21
PFRMAT TS
TARGET 1A79_17-39_VA21
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   LYS A   1       0.038  -0.675  -0.016  1.00  1.87           N  
ATOM      2  CA  LYS A   1       1.464  -0.485   0.211  1.00  1.87           C  
ATOM      3  C   LYS A   1       1.818   0.991   0.171  1.00  1.87           C  
ATOM      4  O   LYS A   1       1.192   1.765  -0.555  1.00  1.87           O  
ATOM      5  CB  LYS A   1       2.281  -1.244  -0.838  1.00  1.87           C  
ATOM      6  CG  LYS A   1       2.146  -2.769  -0.772  1.00  1.87           C  
ATOM      7  CD  LYS A   1       3.014  -3.453  -1.829  1.00  1.87           C  
ATOM      8  CE  LYS A   1       2.880  -4.973  -1.769  1.00  1.87           C  
ATOM      9  NZ  LYS A   1       3.705  -5.644  -2.814  1.00  1.87           N  
ATOM     10 1H   LYS A   1      -0.294  -1.444   0.546  1.00  1.87           H  
ATOM     11 2H   LYS A   1      -0.453   0.169   0.240  1.00  1.87           H  
ATOM     12 3H   LYS A   1      -0.125  -0.875  -0.993  1.00  1.87           H  
ATOM     13  HA  LYS A   1       1.718  -0.865   1.201  1.00  1.87           H  
ATOM     14 1HB  LYS A   1       1.975  -0.925  -1.834  1.00  1.87           H  
ATOM     15 2HB  LYS A   1       3.336  -0.994  -0.725  1.00  1.87           H  
ATOM     16 1HG  LYS A   1       2.448  -3.117   0.217  1.00  1.87           H  
ATOM     17 2HG  LYS A   1       1.104  -3.049  -0.931  1.00  1.87           H  
ATOM     18 1HD  LYS A   1       2.716  -3.110  -2.820  1.00  1.87           H  
ATOM     19 2HD  LYS A   1       4.058  -3.185  -1.670  1.00  1.87           H  
ATOM     20 1HE  LYS A   1       3.201  -5.321  -0.789  1.00  1.87           H  
ATOM     21 2HE  LYS A   1       1.835  -5.246  -1.916  1.00  1.87           H  
ATOM     22 1HZ  LYS A   1       3.590  -6.646  -2.743  1.00  1.87           H  
ATOM     23 2HZ  LYS A   1       3.407  -5.336  -3.729  1.00  1.87           H  
ATOM     24 3HZ  LYS A   1       4.678  -5.407  -2.680  1.00  1.87           H  
ATOM     25  N   ILE A   2       2.819   1.378   0.955  1.00  1.76           N  
ATOM     26  CA  ILE A   2       3.257   2.774   1.023  1.00  1.76           C  
ATOM     27  C   ILE A   2       4.757   2.884   0.739  1.00  1.76           C  
ATOM     28  O   ILE A   2       5.476   1.880   0.759  1.00  1.76           O  
ATOM     29  CB  ILE A   2       2.869   3.395   2.387  1.00  1.76           C  
ATOM     30  CG1 ILE A   2       3.553   2.676   3.540  1.00  1.76           C  
ATOM     31  CG2 ILE A   2       1.367   3.374   2.576  1.00  1.76           C  
ATOM     32  CD1 ILE A   2       3.282   3.334   4.887  1.00  1.76           C  
ATOM     33  H   ILE A   2       3.299   0.697   1.526  1.00  1.76           H  
ATOM     34  HA  ILE A   2       2.738   3.343   0.251  1.00  1.76           H  
ATOM     35  HB  ILE A   2       3.208   4.435   2.406  1.00  1.76           H  
ATOM     36 1HG1 ILE A   2       3.219   1.642   3.577  1.00  1.76           H  
ATOM     37 2HG1 ILE A   2       4.632   2.691   3.365  1.00  1.76           H  
ATOM     38 1HG2 ILE A   2       1.113   3.840   3.523  1.00  1.76           H  
ATOM     39 2HG2 ILE A   2       0.896   3.919   1.765  1.00  1.76           H  
ATOM     40 3HG2 ILE A   2       1.010   2.352   2.578  1.00  1.76           H  
ATOM     41 1HD1 ILE A   2       3.807   2.791   5.672  1.00  1.76           H  
ATOM     42 2HD1 ILE A   2       3.610   4.350   4.873  1.00  1.76           H  
ATOM     43 3HD1 ILE A   2       2.212   3.314   5.088  1.00  1.76           H  
ATOM     44  N   THR A   3       5.219   4.102   0.469  1.00  1.72           N  
ATOM     45  CA  THR A   3       6.623   4.374   0.150  1.00  1.72           C  
ATOM     46  C   THR A   3       7.250   5.344   1.131  1.00  1.72           C  
ATOM     47  O   THR A   3       6.594   6.282   1.568  1.00  1.72           O  
ATOM     48  CB  THR A   3       6.761   4.931  -1.286  1.00  1.72           C  
ATOM     49  OG1 THR A   3       6.277   3.952  -2.223  1.00  1.72           O  
ATOM     50  CG2 THR A   3       8.215   5.286  -1.613  1.00  1.72           C  
ATOM     51  H   THR A   3       4.565   4.889   0.486  1.00  1.72           H  
ATOM     52  HA  THR A   3       7.177   3.438   0.207  1.00  1.72           H  
ATOM     53  HB  THR A   3       6.150   5.829  -1.376  1.00  1.72           H  
ATOM     54  HG1 THR A   3       6.659   3.093  -2.012  1.00  1.72           H  
ATOM     55 1HG2 THR A   3       8.270   5.674  -2.626  1.00  1.72           H  
ATOM     56 2HG2 THR A   3       8.582   6.043  -0.925  1.00  1.72           H  
ATOM     57 3HG2 THR A   3       8.834   4.395  -1.531  1.00  1.72           H  
ATOM     58  N   GLY A   4       8.491   5.094   1.558  1.00  1.81           N  
ATOM     59  CA  GLY A   4       9.096   6.054   2.474  1.00  1.81           C  
ATOM     60  C   GLY A   4      10.478   6.529   2.081  1.00  1.81           C  
ATOM     61  O   GLY A   4      11.204   5.860   1.340  1.00  1.81           O  
ATOM     62  H   GLY A   4       9.006   4.294   1.221  1.00  1.81           H  
ATOM     63 1HA  GLY A   4       8.470   6.930   2.488  1.00  1.81           H  
ATOM     64 2HA  GLY A   4       9.113   5.650   3.485  1.00  1.81           H  
ATOM     65  N   LEU A   5      10.809   7.714   2.583  1.00  2.04           N  
ATOM     66  CA  LEU A   5      12.077   8.373   2.328  1.00  2.04           C  
ATOM     67  C   LEU A   5      12.878   8.497   3.610  1.00  2.04           C  
ATOM     68  O   LEU A   5      12.308   8.730   4.677  1.00  2.04           O  
ATOM     69  CB  LEU A   5      11.804   9.772   1.773  1.00  2.04           C  
ATOM     70  CG  LEU A   5      10.890   9.808   0.554  1.00  2.04           C  
ATOM     71  CD1 LEU A   5      10.627  11.241   0.158  1.00  2.04           C  
ATOM     72  CD2 LEU A   5      11.501   9.020  -0.591  1.00  2.04           C  
ATOM     73  H   LEU A   5      10.122   8.172   3.179  1.00  2.04           H  
ATOM     74  HA  LEU A   5      12.645   7.788   1.607  1.00  2.04           H  
ATOM     75 1HB  LEU A   5      11.341  10.372   2.559  1.00  2.04           H  
ATOM     76 2HB  LEU A   5      12.754  10.234   1.503  1.00  2.04           H  
ATOM     77  HG  LEU A   5       9.954   9.372   0.830  1.00  2.04           H  
ATOM     78 1HD1 LEU A   5       9.946  11.263  -0.695  1.00  2.04           H  
ATOM     79 2HD1 LEU A   5      10.174  11.771   0.997  1.00  2.04           H  
ATOM     80 3HD1 LEU A   5      11.566  11.723  -0.114  1.00  2.04           H  
ATOM     81 1HD2 LEU A   5      10.824   9.040  -1.446  1.00  2.04           H  
ATOM     82 2HD2 LEU A   5      12.454   9.465  -0.871  1.00  2.04           H  
ATOM     83 3HD2 LEU A   5      11.661   7.987  -0.283  1.00  2.04           H  
ATOM     84  N   LEU A   6      14.197   8.390   3.511  1.00  2.41           N  
ATOM     85  CA  LEU A   6      15.051   8.568   4.682  1.00  2.41           C  
ATOM     86  C   LEU A   6      15.649   9.972   4.737  1.00  2.41           C  
ATOM     87  O   LEU A   6      16.377  10.378   3.830  1.00  2.41           O  
ATOM     88  CB  LEU A   6      16.168   7.512   4.666  1.00  2.41           C  
ATOM     89  CG  LEU A   6      17.239   7.594   5.783  1.00  2.41           C  
ATOM     90  CD1 LEU A   6      16.600   7.366   7.137  1.00  2.41           C  
ATOM     91  CD2 LEU A   6      18.305   6.547   5.523  1.00  2.41           C  
ATOM     92  H   LEU A   6      14.616   8.190   2.613  1.00  2.41           H  
ATOM     93  HA  LEU A   6      14.448   8.425   5.579  1.00  2.41           H  
ATOM     94 1HB  LEU A   6      15.706   6.528   4.734  1.00  2.41           H  
ATOM     95 2HB  LEU A   6      16.688   7.580   3.712  1.00  2.41           H  
ATOM     96  HG  LEU A   6      17.694   8.579   5.775  1.00  2.41           H  
ATOM     97 1HD1 LEU A   6      17.351   7.426   7.915  1.00  2.41           H  
ATOM     98 2HD1 LEU A   6      15.858   8.108   7.301  1.00  2.41           H  
ATOM     99 3HD1 LEU A   6      16.138   6.382   7.156  1.00  2.41           H  
ATOM    100 1HD2 LEU A   6      19.068   6.601   6.298  1.00  2.41           H  
ATOM    101 2HD2 LEU A   6      17.850   5.554   5.530  1.00  2.41           H  
ATOM    102 3HD2 LEU A   6      18.763   6.728   4.549  1.00  2.41           H  
ATOM    103  N   ASP A   7      15.333  10.706   5.809  1.00  2.91           N  
ATOM    104  CA  ASP A   7      15.834  12.071   6.019  1.00  2.91           C  
ATOM    105  C   ASP A   7      17.055  12.079   6.945  1.00  2.91           C  
ATOM    106  O   ASP A   7      17.613  13.130   7.256  1.00  2.91           O  
ATOM    107  CB  ASP A   7      14.741  12.977   6.603  1.00  2.91           C  
ATOM    108  CG  ASP A   7      13.581  13.290   5.641  1.00  2.91           C  
ATOM    109  OD1 ASP A   7      13.787  13.282   4.449  1.00  2.91           O  
ATOM    110  OD2 ASP A   7      12.506  13.562   6.117  1.00  2.91           O  
ATOM    111  H   ASP A   7      14.736  10.289   6.528  1.00  2.91           H  
ATOM    112  HA  ASP A   7      16.138  12.480   5.056  1.00  2.91           H  
ATOM    113 1HB  ASP A   7      14.324  12.491   7.492  1.00  2.91           H  
ATOM    114 2HB  ASP A   7      15.189  13.914   6.930  1.00  2.91           H  
ATOM    115  N   GLY A   8      17.446  10.890   7.372  1.00  3.43           N  
ATOM    116  CA  GLY A   8      18.558  10.650   8.285  1.00  3.43           C  
ATOM    117  C   GLY A   8      18.025  10.365   9.681  1.00  3.43           C  
ATOM    118  O   GLY A   8      17.438  11.235  10.323  1.00  3.43           O  
ATOM    119  H   GLY A   8      16.925  10.094   7.033  1.00  3.43           H  
ATOM    120 1HA  GLY A   8      19.147   9.804   7.933  1.00  3.43           H  
ATOM    121 2HA  GLY A   8      19.215  11.520   8.308  1.00  3.43           H  
ATOM    122  N   ASP A   9      18.152   9.105  10.102  1.00  3.81           N  
ATOM    123  CA  ASP A   9      17.659   8.574  11.386  1.00  3.81           C  
ATOM    124  C   ASP A   9      16.124   8.641  11.557  1.00  3.81           C  
ATOM    125  O   ASP A   9      15.589   8.239  12.597  1.00  3.81           O  
ATOM    126  CB  ASP A   9      18.340   9.295  12.553  1.00  3.81           C  
ATOM    127  CG  ASP A   9      19.859   9.073  12.564  1.00  3.81           C  
ATOM    128  OD1 ASP A   9      20.278   7.961  12.337  1.00  3.81           O  
ATOM    129  OD2 ASP A   9      20.578  10.018  12.779  1.00  3.81           O  
ATOM    130  H   ASP A   9      18.644   8.462   9.498  1.00  3.81           H  
ATOM    131  HA  ASP A   9      17.946   7.523  11.439  1.00  3.81           H  
ATOM    132 1HB  ASP A   9      18.134  10.363  12.518  1.00  3.81           H  
ATOM    133 2HB  ASP A   9      17.932   8.921  13.490  1.00  3.81           H  
ATOM    134  N   ARG A  10      15.429   9.106  10.523  1.00  3.93           N  
ATOM    135  CA  ARG A  10      13.979   9.218  10.485  1.00  3.93           C  
ATOM    136  C   ARG A  10      13.463   8.880   9.101  1.00  3.93           C  
ATOM    137  O   ARG A  10      14.024   9.327   8.096  1.00  3.93           O  
ATOM    138  CB  ARG A  10      13.534  10.639  10.823  1.00  3.93           C  
ATOM    139  CG  ARG A  10      13.818  11.123  12.246  1.00  3.93           C  
ATOM    140  CD  ARG A  10      12.954  10.420  13.188  1.00  3.93           C  
ATOM    141  NE  ARG A  10      13.075  10.887  14.555  1.00  3.93           N  
ATOM    142  CZ  ARG A  10      13.984  10.450  15.446  1.00  3.93           C  
ATOM    143  NH1 ARG A  10      14.872   9.531  15.119  1.00  3.93           N  
ATOM    144  NH2 ARG A  10      13.978  10.944  16.674  1.00  3.93           N  
ATOM    145  H   ARG A  10      15.948   9.424   9.724  1.00  3.93           H  
ATOM    146  HA  ARG A  10      13.549   8.520  11.202  1.00  3.93           H  
ATOM    147 1HB  ARG A  10      14.030  11.335  10.143  1.00  3.93           H  
ATOM    148 2HB  ARG A  10      12.458  10.726  10.650  1.00  3.93           H  
ATOM    149 1HG  ARG A  10      14.857  10.951  12.515  1.00  3.93           H  
ATOM    150 2HG  ARG A  10      13.601  12.187  12.315  1.00  3.93           H  
ATOM    151 1HD  ARG A  10      11.926  10.553  12.876  1.00  3.93           H  
ATOM    152 2HD  ARG A  10      13.207   9.365  13.169  1.00  3.93           H  
ATOM    153  HE  ARG A  10      12.418  11.588  14.865  1.00  3.93           H  
ATOM    154 1HH1 ARG A  10      14.905   9.127  14.167  1.00  3.93           H  
ATOM    155 2HH1 ARG A  10      15.540   9.215  15.803  1.00  3.93           H  
ATOM    156 1HH2 ARG A  10      13.296  11.644  16.935  1.00  3.93           H  
ATOM    157 2HH2 ARG A  10      14.649  10.617  17.354  1.00  3.93           H  
ATOM    158  N   VAL A  11      12.372   8.135   9.042  1.00  3.77           N  
ATOM    159  CA  VAL A  11      11.745   7.801   7.779  1.00  3.77           C  
ATOM    160  C   VAL A  11      10.342   8.349   7.720  1.00  3.77           C  
ATOM    161  O   VAL A  11       9.578   8.244   8.690  1.00  3.77           O  
ATOM    162  CB  VAL A  11      11.724   6.275   7.542  1.00  3.77           C  
ATOM    163  CG1 VAL A  11      10.958   5.946   6.235  1.00  3.77           C  
ATOM    164  CG2 VAL A  11      13.156   5.771   7.435  1.00  3.77           C  
ATOM    165  H   VAL A  11      11.939   7.780   9.880  1.00  3.77           H  
ATOM    166  HA  VAL A  11      12.323   8.254   6.984  1.00  3.77           H  
ATOM    167  HB  VAL A  11      11.212   5.784   8.370  1.00  3.77           H  
ATOM    168 1HG1 VAL A  11      10.953   4.870   6.078  1.00  3.77           H  
ATOM    169 2HG1 VAL A  11       9.931   6.299   6.304  1.00  3.77           H  
ATOM    170 3HG1 VAL A  11      11.448   6.428   5.393  1.00  3.77           H  
ATOM    171 1HG2 VAL A  11      13.152   4.697   7.268  1.00  3.77           H  
ATOM    172 2HG2 VAL A  11      13.643   6.269   6.598  1.00  3.77           H  
ATOM    173 3HG2 VAL A  11      13.694   5.992   8.354  1.00  3.77           H  
ATOM    174  N   ILE A  12      10.043   8.995   6.600  1.00  3.40           N  
ATOM    175  CA  ILE A  12       8.736   9.568   6.346  1.00  3.40           C  
ATOM    176  C   ILE A  12       8.050   8.766   5.257  1.00  3.40           C  
ATOM    177  O   ILE A  12       8.624   8.559   4.190  1.00  3.40           O  
ATOM    178  CB  ILE A  12       8.850  11.035   5.922  1.00  3.40           C  
ATOM    179  CG1 ILE A  12       9.637  11.826   6.988  1.00  3.40           C  
ATOM    180  CG2 ILE A  12       7.442  11.612   5.725  1.00  3.40           C  
ATOM    181  CD1 ILE A  12       8.996  11.813   8.366  1.00  3.40           C  
ATOM    182  H   ILE A  12      10.764   9.041   5.879  1.00  3.40           H  
ATOM    183  HA  ILE A  12       8.135   9.513   7.251  1.00  3.40           H  
ATOM    184  HB  ILE A  12       9.408  11.104   4.986  1.00  3.40           H  
ATOM    185 1HG1 ILE A  12      10.643  11.409   7.065  1.00  3.40           H  
ATOM    186 2HG1 ILE A  12       9.728  12.865   6.659  1.00  3.40           H  
ATOM    187 1HG2 ILE A  12       7.517  12.653   5.420  1.00  3.40           H  
ATOM    188 2HG2 ILE A  12       6.913  11.048   4.957  1.00  3.40           H  
ATOM    189 3HG2 ILE A  12       6.885  11.547   6.665  1.00  3.40           H  
ATOM    190 1HD1 ILE A  12       9.612  12.392   9.054  1.00  3.40           H  
ATOM    191 2HD1 ILE A  12       8.000  12.254   8.308  1.00  3.40           H  
ATOM    192 3HD1 ILE A  12       8.915  10.792   8.727  1.00  3.40           H  
ATOM    193  N   ALA A  13       6.841   8.290   5.517  1.00  2.95           N  
ATOM    194  CA  ALA A  13       6.147   7.474   4.527  1.00  2.95           C  
ATOM    195  C   ALA A  13       4.915   8.181   3.982  1.00  2.95           C  
ATOM    196  O   ALA A  13       4.290   8.971   4.685  1.00  2.95           O  
ATOM    197  CB  ALA A  13       5.813   6.126   5.110  1.00  2.95           C  
ATOM    198  H   ALA A  13       6.412   8.489   6.410  1.00  2.95           H  
ATOM    199  HA  ALA A  13       6.808   7.324   3.702  1.00  2.95           H  
ATOM    200 1HB  ALA A  13       5.355   5.539   4.323  1.00  2.95           H  
ATOM    201 2HB  ALA A  13       6.725   5.637   5.446  1.00  2.95           H  
ATOM    202 3HB  ALA A  13       5.134   6.231   5.938  1.00  2.95           H  
ATOM    203  N   PHE A  14       4.576   7.878   2.725  1.00  2.51           N  
ATOM    204  CA  PHE A  14       3.475   8.513   1.985  1.00  2.51           C  
ATOM    205  C   PHE A  14       2.832   7.583   0.942  1.00  2.51           C  
ATOM    206  O   PHE A  14       3.325   6.477   0.678  1.00  2.51           O  
ATOM    207  CB  PHE A  14       4.025   9.746   1.266  1.00  2.51           C  
ATOM    208  CG  PHE A  14       5.053   9.395   0.196  1.00  2.51           C  
ATOM    209  CD1 PHE A  14       4.670   9.270  -1.128  1.00  2.51           C  
ATOM    210  CD2 PHE A  14       6.389   9.159   0.513  1.00  2.51           C  
ATOM    211  CE1 PHE A  14       5.581   8.929  -2.109  1.00  2.51           C  
ATOM    212  CE2 PHE A  14       7.293   8.812  -0.475  1.00  2.51           C  
ATOM    213  CZ  PHE A  14       6.891   8.701  -1.778  1.00  2.51           C  
ATOM    214  H   PHE A  14       5.166   7.209   2.236  1.00  2.51           H  
ATOM    215  HA  PHE A  14       2.706   8.827   2.694  1.00  2.51           H  
ATOM    216 1HB  PHE A  14       3.207  10.272   0.794  1.00  2.51           H  
ATOM    217 2HB  PHE A  14       4.484  10.419   1.985  1.00  2.51           H  
ATOM    218  HD1 PHE A  14       3.630   9.444  -1.393  1.00  2.51           H  
ATOM    219  HD2 PHE A  14       6.721   9.236   1.549  1.00  2.51           H  
ATOM    220  HE1 PHE A  14       5.255   8.837  -3.144  1.00  2.51           H  
ATOM    221  HE2 PHE A  14       8.313   8.614  -0.226  1.00  2.51           H  
ATOM    222  HZ  PHE A  14       7.608   8.423  -2.547  1.00  2.51           H  
ATOM    223  N   ASP A  15       1.718   8.015   0.334  1.00  2.13           N  
ATOM    224  CA  ASP A  15       1.124   7.185  -0.723  1.00  2.13           C  
ATOM    225  C   ASP A  15       0.785   8.052  -1.936  1.00  2.13           C  
ATOM    226  O   ASP A  15       1.328   9.147  -2.096  1.00  2.13           O  
ATOM    227  CB  ASP A  15      -0.107   6.384  -0.240  1.00  2.13           C  
ATOM    228  CG  ASP A  15      -1.373   7.165   0.163  1.00  2.13           C  
ATOM    229  OD1 ASP A  15      -1.558   8.273  -0.271  1.00  2.13           O  
ATOM    230  OD2 ASP A  15      -2.178   6.602   0.899  1.00  2.13           O  
ATOM    231  H   ASP A  15       1.310   8.918   0.595  1.00  2.13           H  
ATOM    232  HA  ASP A  15       1.864   6.454  -1.052  1.00  2.13           H  
ATOM    233 1HB  ASP A  15      -0.377   5.649  -0.994  1.00  2.13           H  
ATOM    234 2HB  ASP A  15       0.200   5.813   0.627  1.00  2.13           H  
ATOM    235  N   LYS A  16      -0.097   7.566  -2.804  1.00  1.83           N  
ATOM    236  CA  LYS A  16      -0.454   8.268  -4.036  1.00  1.83           C  
ATOM    237  C   LYS A  16      -1.032   9.675  -3.810  1.00  1.83           C  
ATOM    238  O   LYS A  16      -1.017  10.501  -4.725  1.00  1.83           O  
ATOM    239  CB  LYS A  16      -1.454   7.422  -4.815  1.00  1.83           C  
ATOM    240  CG  LYS A  16      -2.824   7.278  -4.151  1.00  1.83           C  
ATOM    241  CD  LYS A  16      -3.735   6.360  -4.960  1.00  1.83           C  
ATOM    242  CE  LYS A  16      -5.116   6.243  -4.328  1.00  1.83           C  
ATOM    243  NZ  LYS A  16      -5.999   5.313  -5.096  1.00  1.83           N  
ATOM    244  H   LYS A  16      -0.529   6.678  -2.615  1.00  1.83           H  
ATOM    245  HA  LYS A  16       0.449   8.375  -4.636  1.00  1.83           H  
ATOM    246 1HB  LYS A  16      -1.608   7.867  -5.798  1.00  1.83           H  
ATOM    247 2HB  LYS A  16      -1.048   6.424  -4.967  1.00  1.83           H  
ATOM    248 1HG  LYS A  16      -2.705   6.885  -3.138  1.00  1.83           H  
ATOM    249 2HG  LYS A  16      -3.295   8.258  -4.086  1.00  1.83           H  
ATOM    250 1HD  LYS A  16      -3.842   6.756  -5.970  1.00  1.83           H  
ATOM    251 2HD  LYS A  16      -3.289   5.368  -5.022  1.00  1.83           H  
ATOM    252 1HE  LYS A  16      -5.011   5.873  -3.309  1.00  1.83           H  
ATOM    253 2HE  LYS A  16      -5.579   7.231  -4.300  1.00  1.83           H  
ATOM    254 1HZ  LYS A  16      -6.904   5.260  -4.650  1.00  1.83           H  
ATOM    255 2HZ  LYS A  16      -6.110   5.654  -6.041  1.00  1.83           H  
ATOM    256 3HZ  LYS A  16      -5.582   4.393  -5.118  1.00  1.83           H  
ATOM    257  N   ASN A  17      -1.549   9.941  -2.607  1.00  1.61           N  
ATOM    258  CA  ASN A  17      -2.123  11.235  -2.264  1.00  1.61           C  
ATOM    259  C   ASN A  17      -1.155  12.050  -1.407  1.00  1.61           C  
ATOM    260  O   ASN A  17      -1.538  13.062  -0.814  1.00  1.61           O  
ATOM    261  CB  ASN A  17      -3.436  11.060  -1.527  1.00  1.61           C  
ATOM    262  CG  ASN A  17      -4.539  10.490  -2.387  1.00  1.61           C  
ATOM    263  OD1 ASN A  17      -4.691  10.843  -3.564  1.00  1.61           O  
ATOM    264  ND2 ASN A  17      -5.325   9.614  -1.810  1.00  1.61           N  
ATOM    265  H   ASN A  17      -1.519   9.225  -1.869  1.00  1.61           H  
ATOM    266  HA  ASN A  17      -2.300  11.795  -3.183  1.00  1.61           H  
ATOM    267 1HB  ASN A  17      -3.271  10.387  -0.679  1.00  1.61           H  
ATOM    268 2HB  ASN A  17      -3.756  12.019  -1.127  1.00  1.61           H  
ATOM    269 1HD2 ASN A  17      -6.082   9.207  -2.319  1.00  1.61           H  
ATOM    270 2HD2 ASN A  17      -5.166   9.355  -0.855  1.00  1.61           H  
ATOM    271  N   GLY A  18       0.108  11.631  -1.354  1.00  1.47           N  
ATOM    272  CA  GLY A  18       1.068  12.274  -0.476  1.00  1.47           C  
ATOM    273  C   GLY A  18       0.645  11.922   0.940  1.00  1.47           C  
ATOM    274  O   GLY A  18       0.602  10.739   1.271  1.00  1.47           O  
ATOM    275  H   GLY A  18       0.400  10.807  -1.878  1.00  1.47           H  
ATOM    276 1HA  GLY A  18       2.071  11.902  -0.683  1.00  1.47           H  
ATOM    277 2HA  GLY A  18       1.059  13.353  -0.626  1.00  1.47           H  
ATOM    278  N   ILE A  19       0.374  12.932   1.771  1.00  1.41           N  
ATOM    279  CA  ILE A  19      -0.067  12.744   3.161  1.00  1.41           C  
ATOM    280  C   ILE A  19       0.833  11.832   3.997  1.00  1.41           C  
ATOM    281  O   ILE A  19       0.814  10.612   3.847  1.00  1.41           O  
ATOM    282  CB  ILE A  19      -1.491  12.158   3.163  1.00  1.41           C  
ATOM    283  CG1 ILE A  19      -2.461  13.154   2.528  1.00  1.41           C  
ATOM    284  CG2 ILE A  19      -1.902  11.829   4.590  1.00  1.41           C  
ATOM    285  CD1 ILE A  19      -3.807  12.558   2.218  1.00  1.41           C  
ATOM    286  H   ILE A  19       0.441  13.873   1.409  1.00  1.41           H  
ATOM    287  HA  ILE A  19      -0.092  13.721   3.639  1.00  1.41           H  
ATOM    288  HB  ILE A  19      -1.518  11.246   2.568  1.00  1.41           H  
ATOM    289 1HG1 ILE A  19      -2.600  13.992   3.206  1.00  1.41           H  
ATOM    290 2HG1 ILE A  19      -2.031  13.527   1.602  1.00  1.41           H  
ATOM    291 1HG2 ILE A  19      -2.905  11.408   4.593  1.00  1.41           H  
ATOM    292 2HG2 ILE A  19      -1.203  11.104   5.012  1.00  1.41           H  
ATOM    293 3HG2 ILE A  19      -1.885  12.735   5.193  1.00  1.41           H  
ATOM    294 1HD1 ILE A  19      -4.446  13.318   1.768  1.00  1.41           H  
ATOM    295 2HD1 ILE A  19      -3.679  11.729   1.521  1.00  1.41           H  
ATOM    296 3HD1 ILE A  19      -4.264  12.196   3.136  1.00  1.41           H  
ATOM    297  N   SER A  20       1.594  12.403   4.922  1.00  1.44           N  
ATOM    298  CA  SER A  20       2.437  11.522   5.709  1.00  1.44           C  
ATOM    299  C   SER A  20       1.609  10.514   6.475  1.00  1.44           C  
ATOM    300  O   SER A  20       0.592  10.847   7.088  1.00  1.44           O  
ATOM    301  CB  SER A  20       3.332  12.276   6.668  1.00  1.44           C  
ATOM    302  OG  SER A  20       4.104  11.371   7.468  1.00  1.44           O  
ATOM    303  H   SER A  20       1.602  13.403   5.057  1.00  1.44           H  
ATOM    304  HA  SER A  20       3.079  10.981   5.020  1.00  1.44           H  
ATOM    305 1HB  SER A  20       4.006  12.903   6.089  1.00  1.44           H  
ATOM    306 2HB  SER A  20       2.743  12.929   7.311  1.00  1.44           H  
ATOM    307  HG  SER A  20       3.767  11.434   8.400  1.00  1.44           H  
ATOM    308  N   LYS A  21       2.104   9.289   6.473  1.00  1.55           N  
ATOM    309  CA  LYS A  21       1.516   8.169   7.179  1.00  1.55           C  
ATOM    310  C   LYS A  21       2.117   8.062   8.565  1.00  1.55           C  
ATOM    311  O   LYS A  21       1.659   7.279   9.396  1.00  1.55           O  
ATOM    312  CB  LYS A  21       1.785   6.881   6.405  1.00  1.55           C  
ATOM    313  CG  LYS A  21       1.229   6.876   5.012  1.00  1.55           C  
ATOM    314  CD  LYS A  21      -0.274   6.894   5.023  1.00  1.55           C  
ATOM    315  CE  LYS A  21      -0.809   6.797   3.626  1.00  1.55           C  
ATOM    316  NZ  LYS A  21      -2.287   6.761   3.592  1.00  1.55           N  
ATOM    317  H   LYS A  21       2.936   9.137   5.909  1.00  1.55           H  
ATOM    318  HA  LYS A  21       0.443   8.331   7.273  1.00  1.55           H  
ATOM    319 1HB  LYS A  21       2.858   6.733   6.330  1.00  1.55           H  
ATOM    320 2HB  LYS A  21       1.373   6.031   6.943  1.00  1.55           H  
ATOM    321 1HG  LYS A  21       1.578   7.772   4.496  1.00  1.55           H  
ATOM    322 2HG  LYS A  21       1.587   6.008   4.467  1.00  1.55           H  
ATOM    323 1HD  LYS A  21      -0.651   6.063   5.618  1.00  1.55           H  
ATOM    324 2HD  LYS A  21      -0.617   7.832   5.465  1.00  1.55           H  
ATOM    325 1HE  LYS A  21      -0.461   7.664   3.055  1.00  1.55           H  
ATOM    326 2HE  LYS A  21      -0.425   5.893   3.159  1.00  1.55           H  
ATOM    327 1HZ  LYS A  21      -2.557   6.697   2.609  1.00  1.55           H  
ATOM    328 2HZ  LYS A  21      -2.629   5.961   4.087  1.00  1.55           H  
ATOM    329 3HZ  LYS A  21      -2.668   7.597   3.991  1.00  1.55           H  
ATOM    330  N   LEU A  22       3.196   8.810   8.774  1.00  1.77           N  
ATOM    331  CA  LEU A  22       3.955   8.745  10.007  1.00  1.77           C  
ATOM    332  C   LEU A  22       3.948  10.068  10.744  1.00  1.77           C  
ATOM    333  O   LEU A  22       3.830  11.137  10.130  1.00  1.77           O  
ATOM    334  CB  LEU A  22       5.396   8.309   9.719  1.00  1.77           C  
ATOM    335  CG  LEU A  22       5.526   6.949   9.012  1.00  1.77           C  
ATOM    336  CD1 LEU A  22       6.973   6.687   8.675  1.00  1.77           C  
ATOM    337  CD2 LEU A  22       4.980   5.862   9.910  1.00  1.77           C  
ATOM    338  H   LEU A  22       3.487   9.478   8.065  1.00  1.77           H  
ATOM    339  HA  LEU A  22       3.503   7.996  10.650  1.00  1.77           H  
ATOM    340 1HB  LEU A  22       5.872   9.064   9.093  1.00  1.77           H  
ATOM    341 2HB  LEU A  22       5.938   8.253  10.666  1.00  1.77           H  
ATOM    342  HG  LEU A  22       4.960   6.968   8.092  1.00  1.77           H  
ATOM    343 1HD1 LEU A  22       7.069   5.731   8.165  1.00  1.77           H  
ATOM    344 2HD1 LEU A  22       7.334   7.461   8.039  1.00  1.77           H  
ATOM    345 3HD1 LEU A  22       7.567   6.669   9.590  1.00  1.77           H  
ATOM    346 1HD2 LEU A  22       5.063   4.898   9.411  1.00  1.77           H  
ATOM    347 2HD2 LEU A  22       5.551   5.842  10.842  1.00  1.77           H  
ATOM    348 3HD2 LEU A  22       3.931   6.063  10.138  1.00  1.77           H  
ATOM    349  N   SER A  23       4.110   9.982  12.058  1.00  2.10           N  
ATOM    350  CA  SER A  23       4.229  11.148  12.927  1.00  2.10           C  
ATOM    351  C   SER A  23       5.559  11.151  13.636  1.00  2.10           C  
ATOM    352  O   SER A  23       6.103  10.105  13.966  1.00  2.10           O  
ATOM    353  CB  SER A  23       3.141  11.179  13.990  1.00  2.10           C  
ATOM    354  OG  SER A  23       3.348  12.262  14.896  1.00  2.10           O  
ATOM    355  H   SER A  23       4.162   9.049  12.474  1.00  2.10           H  
ATOM    356  HA  SER A  23       4.161  12.049  12.315  1.00  2.10           H  
ATOM    357 1HB  SER A  23       2.166  11.274  13.514  1.00  2.10           H  
ATOM    358 2HB  SER A  23       3.147  10.239  14.538  1.00  2.10           H  
ATOM    359  HG  SER A  23       3.217  13.066  14.372  1.00  2.10           H  
ATOM    360  N   ALA A  24       6.056  12.332  13.964  1.00  2.57           N  
ATOM    361  CA  ALA A  24       7.281  12.442  14.750  1.00  2.57           C  
ATOM    362  C   ALA A  24       7.117  11.717  16.086  1.00  2.57           C  
ATOM    363  O   ALA A  24       8.085  11.216  16.661  1.00  2.57           O  
ATOM    364  CB  ALA A  24       7.625  13.898  14.992  1.00  2.57           C  
ATOM    365  H   ALA A  24       5.583  13.170  13.661  1.00  2.57           H  
ATOM    366  HA  ALA A  24       8.088  11.966  14.196  1.00  2.57           H  
ATOM    367 1HB  ALA A  24       8.548  13.960  15.566  1.00  2.57           H  
ATOM    368 2HB  ALA A  24       7.756  14.406  14.038  1.00  2.57           H  
ATOM    369 3HB  ALA A  24       6.819  14.374  15.550  1.00  2.57           H  
ATOM    370  N   ARG A  25       5.878  11.649  16.582  1.00  3.16           N  
ATOM    371  CA  ARG A  25       5.571  11.014  17.854  1.00  3.16           C  
ATOM    372  C   ARG A  25       5.864   9.516  17.824  1.00  3.16           C  
ATOM    373  O   ARG A  25       6.097   8.890  18.857  1.00  3.16           O  
ATOM    374  CB  ARG A  25       4.107  11.217  18.186  1.00  3.16           C  
ATOM    375  CG  ARG A  25       3.711  12.652  18.477  1.00  3.16           C  
ATOM    376  CD  ARG A  25       2.242  12.787  18.681  1.00  3.16           C  
ATOM    377  NE  ARG A  25       1.492  12.543  17.446  1.00  3.16           N  
ATOM    378  CZ  ARG A  25       0.139  12.471  17.382  1.00  3.16           C  
ATOM    379  NH1 ARG A  25      -0.578  12.627  18.478  1.00  3.16           N  
ATOM    380  NH2 ARG A  25      -0.475  12.249  16.230  1.00  3.16           N  
ATOM    381  H   ARG A  25       5.100  12.036  16.041  1.00  3.16           H  
ATOM    382  HA  ARG A  25       6.185  11.479  18.628  1.00  3.16           H  
ATOM    383 1HB  ARG A  25       3.499  10.870  17.349  1.00  3.16           H  
ATOM    384 2HB  ARG A  25       3.840  10.613  19.053  1.00  3.16           H  
ATOM    385 1HG  ARG A  25       4.218  12.996  19.378  1.00  3.16           H  
ATOM    386 2HG  ARG A  25       3.999  13.280  17.633  1.00  3.16           H  
ATOM    387 1HD  ARG A  25       1.914  12.067  19.428  1.00  3.16           H  
ATOM    388 2HD  ARG A  25       2.014  13.796  19.024  1.00  3.16           H  
ATOM    389  HE  ARG A  25       2.031  12.420  16.580  1.00  3.16           H  
ATOM    390 1HH1 ARG A  25      -0.118  12.796  19.361  1.00  3.16           H  
ATOM    391 2HH1 ARG A  25      -1.585  12.574  18.434  1.00  3.16           H  
ATOM    392 1HH2 ARG A  25       0.058  12.128  15.381  1.00  3.16           H  
ATOM    393 2HH2 ARG A  25      -1.482  12.199  16.199  1.00  3.16           H  
ATOM    394  N   HIS A  26       5.915   8.935  16.630  1.00  3.86           N  
ATOM    395  CA  HIS A  26       6.144   7.512  16.458  1.00  3.86           C  
ATOM    396  C   HIS A  26       7.561   7.154  16.849  1.00  3.86           C  
ATOM    397  O   HIS A  26       7.854   6.021  17.231  1.00  3.86           O  
ATOM    398  CB  HIS A  26       5.871   7.108  15.008  1.00  3.86           C  
ATOM    399  CG  HIS A  26       4.413   7.195  14.660  1.00  3.86           C  
ATOM    400  ND1 HIS A  26       3.950   7.243  13.360  1.00  3.86           N  
ATOM    401  CD2 HIS A  26       3.317   7.231  15.452  1.00  3.86           C  
ATOM    402  CE1 HIS A  26       2.624   7.286  13.371  1.00  3.86           C  
ATOM    403  NE2 HIS A  26       2.219   7.285  14.625  1.00  3.86           N  
ATOM    404  H   HIS A  26       5.794   9.490  15.788  1.00  3.86           H  
ATOM    405  HA  HIS A  26       5.468   6.952  17.101  1.00  3.86           H  
ATOM    406 1HB  HIS A  26       6.447   7.733  14.332  1.00  3.86           H  
ATOM    407 2HB  HIS A  26       6.198   6.081  14.853  1.00  3.86           H  
ATOM    408  HD2 HIS A  26       3.308   7.210  16.541  1.00  3.86           H  
ATOM    409  HE1 HIS A  26       1.977   7.323  12.490  1.00  3.86           H  
ATOM    410  HE2 HIS A  26       1.258   7.315  14.936  1.00  3.86           H  
ATOM    411  N   TYR A  27       8.448   8.134  16.821  1.00  4.63           N  
ATOM    412  CA  TYR A  27       9.833   7.868  17.112  1.00  4.63           C  
ATOM    413  C   TYR A  27      10.104   7.988  18.605  1.00  4.63           C  
ATOM    414  O   TYR A  27      11.239   7.844  19.057  1.00  4.63           O  
ATOM    415  CB  TYR A  27      10.684   8.784  16.257  1.00  4.63           C  
ATOM    416  CG  TYR A  27      10.608   8.365  14.803  1.00  4.63           C  
ATOM    417  CD1 TYR A  27       9.726   8.989  13.911  1.00  4.63           C  
ATOM    418  CD2 TYR A  27      11.428   7.350  14.364  1.00  4.63           C  
ATOM    419  CE1 TYR A  27       9.682   8.570  12.578  1.00  4.63           C  
ATOM    420  CE2 TYR A  27      11.387   6.942  13.058  1.00  4.63           C  
ATOM    421  CZ  TYR A  27      10.526   7.536  12.167  1.00  4.63           C  
ATOM    422  OH  TYR A  27      10.527   7.084  10.876  1.00  4.63           O  
ATOM    423  H   TYR A  27       8.176   9.089  16.583  1.00  4.63           H  
ATOM    424  HA  TYR A  27      10.055   6.841  16.823  1.00  4.63           H  
ATOM    425 1HB  TYR A  27      10.337   9.816  16.344  1.00  4.63           H  
ATOM    426 2HB  TYR A  27      11.720   8.741  16.582  1.00  4.63           H  
ATOM    427  HD1 TYR A  27       9.075   9.790  14.259  1.00  4.63           H  
ATOM    428  HD2 TYR A  27      12.114   6.868  15.061  1.00  4.63           H  
ATOM    429  HE1 TYR A  27       8.997   9.044  11.871  1.00  4.63           H  
ATOM    430  HE2 TYR A  27      12.042   6.138  12.723  1.00  4.63           H  
ATOM    431  HH  TYR A  27       9.941   7.628  10.295  1.00  4.63           H  
ATOM    432  N   GLY A  28       9.030   8.196  19.380  1.00  5.43           N  
ATOM    433  CA  GLY A  28       9.110   8.209  20.821  1.00  5.43           C  
ATOM    434  C   GLY A  28       8.861   6.795  21.355  1.00  5.43           C  
ATOM    435  O   GLY A  28       8.959   6.545  22.560  1.00  5.43           O  
ATOM    436  H   GLY A  28       8.107   8.339  18.970  1.00  5.43           H  
ATOM    437 1HA  GLY A  28      10.090   8.565  21.139  1.00  5.43           H  
ATOM    438 2HA  GLY A  28       8.361   8.894  21.219  1.00  5.43           H  
ATOM    439  N   ASN A  29       8.597   5.831  20.459  1.00  6.19           N  
ATOM    440  CA  ASN A  29       8.306   4.466  20.895  1.00  6.19           C  
ATOM    441  C   ASN A  29       9.580   3.684  21.188  1.00  6.19           C  
ATOM    442  O   ASN A  29       9.951   2.756  20.467  1.00  6.19           O  
ATOM    443  CB  ASN A  29       7.453   3.743  19.876  1.00  6.19           C  
ATOM    444  CG  ASN A  29       6.061   4.323  19.771  1.00  6.19           C  
ATOM    445  OD1 ASN A  29       5.458   4.703  20.783  1.00  6.19           O  
ATOM    446  ND2 ASN A  29       5.532   4.378  18.576  1.00  6.19           N  
ATOM    447  H   ASN A  29       8.540   6.041  19.461  1.00  6.19           H  
ATOM    448  HA  ASN A  29       7.744   4.518  21.829  1.00  6.19           H  
ATOM    449 1HB  ASN A  29       7.932   3.804  18.896  1.00  6.19           H  
ATOM    450 2HB  ASN A  29       7.380   2.690  20.144  1.00  6.19           H  
ATOM    451 1HD2 ASN A  29       4.610   4.742  18.457  1.00  6.19           H  
ATOM    452 2HD2 ASN A  29       6.049   4.046  17.783  1.00  6.19           H  
ATOM    453  N   VAL A  30      10.234   4.071  22.275  1.00  6.89           N  
ATOM    454  CA  VAL A  30      11.514   3.515  22.688  1.00  6.89           C  
ATOM    455  C   VAL A  30      11.387   2.623  23.924  1.00  6.89           C  
ATOM    456  O   VAL A  30      12.383   2.096  24.421  1.00  6.89           O  
ATOM    457  CB  VAL A  30      12.492   4.658  22.995  1.00  6.89           C  
ATOM    458  CG1 VAL A  30      12.689   5.516  21.745  1.00  6.89           C  
ATOM    459  CG2 VAL A  30      11.945   5.487  24.147  1.00  6.89           C  
ATOM    460  H   VAL A  30       9.826   4.854  22.786  1.00  6.89           H  
ATOM    461  HA  VAL A  30      11.915   2.917  21.867  1.00  6.89           H  
ATOM    462  HB  VAL A  30      13.458   4.242  23.270  1.00  6.89           H  
ATOM    463 1HG1 VAL A  30      13.390   6.321  21.959  1.00  6.89           H  
ATOM    464 2HG1 VAL A  30      13.082   4.898  20.939  1.00  6.89           H  
ATOM    465 3HG1 VAL A  30      11.737   5.945  21.437  1.00  6.89           H  
ATOM    466 1HG2 VAL A  30      12.636   6.296  24.376  1.00  6.89           H  
ATOM    467 2HG2 VAL A  30      10.982   5.903  23.871  1.00  6.89           H  
ATOM    468 3HG2 VAL A  30      11.824   4.853  25.028  1.00  6.89           H  
ATOM    469  N   GLU A  31      10.159   2.487  24.410  1.00  7.46           N  
ATOM    470  CA  GLU A  31       9.844   1.694  25.589  1.00  7.46           C  
ATOM    471  C   GLU A  31       8.402   1.204  25.513  1.00  7.46           C  
ATOM    472  O   GLU A  31       8.154  -0.002  25.514  1.00  7.46           O  
ATOM    473  OXT GLU A  31       7.532   2.000  25.156  1.00  7.46           O  
ATOM    474  CB  GLU A  31      10.065   2.517  26.869  1.00  7.46           C  
ATOM    475  CG  GLU A  31       9.829   1.745  28.175  1.00  7.46           C  
ATOM    476  CD  GLU A  31      10.141   2.554  29.426  1.00  7.46           C  
ATOM    477  OE1 GLU A  31      10.553   3.683  29.304  1.00  7.46           O  
ATOM    478  OE2 GLU A  31       9.963   2.029  30.503  1.00  7.46           O  
ATOM    479  H   GLU A  31       9.411   2.956  23.924  1.00  7.46           H  
ATOM    480  HA  GLU A  31      10.501   0.823  25.613  1.00  7.46           H  
ATOM    481 1HB  GLU A  31      11.089   2.893  26.885  1.00  7.46           H  
ATOM    482 2HB  GLU A  31       9.401   3.381  26.863  1.00  7.46           H  
ATOM    483 1HG  GLU A  31       8.788   1.430  28.211  1.00  7.46           H  
ATOM    484 2HG  GLU A  31      10.449   0.849  28.166  1.00  7.46           H  
TER     485
ENDMDL

REMARK ID 614371 MODEL 5 1A79_17-39_VA21
PFRMAT TS
TARGET 1A79_17-39_VA21
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   LYS A   1       0.172  -0.321  -0.097  1.00  1.54           N  
ATOM      2  CA  LYS A   1       1.606  -0.127   0.067  1.00  1.54           C  
ATOM      3  C   LYS A   1       1.940   1.350   0.167  1.00  1.54           C  
ATOM      4  O   LYS A   1       1.209   2.198  -0.347  1.00  1.54           O  
ATOM      5  CB  LYS A   1       2.374  -0.755  -1.098  1.00  1.54           C  
ATOM      6  CG  LYS A   1       2.267  -2.279  -1.190  1.00  1.54           C  
ATOM      7  CD  LYS A   1       3.088  -2.824  -2.360  1.00  1.54           C  
ATOM      8  CE  LYS A   1       2.994  -4.344  -2.454  1.00  1.54           C  
ATOM      9  NZ  LYS A   1       3.778  -4.876  -3.605  1.00  1.54           N  
ATOM     10 1H   LYS A   1      -0.155  -1.007   0.568  1.00  1.54           H  
ATOM     11 2H   LYS A   1      -0.301   0.557   0.064  1.00  1.54           H  
ATOM     12 3H   LYS A   1      -0.022  -0.641  -1.035  1.00  1.54           H  
ATOM     13  HA  LYS A   1       1.920  -0.604   0.995  1.00  1.54           H  
ATOM     14 1HB  LYS A   1       2.014  -0.337  -2.036  1.00  1.54           H  
ATOM     15 2HB  LYS A   1       3.431  -0.497  -1.012  1.00  1.54           H  
ATOM     16 1HG  LYS A   1       2.626  -2.725  -0.263  1.00  1.54           H  
ATOM     17 2HG  LYS A   1       1.223  -2.561  -1.326  1.00  1.54           H  
ATOM     18 1HD  LYS A   1       2.724  -2.388  -3.291  1.00  1.54           H  
ATOM     19 2HD  LYS A   1       4.133  -2.541  -2.232  1.00  1.54           H  
ATOM     20 1HE  LYS A   1       3.377  -4.783  -1.534  1.00  1.54           H  
ATOM     21 2HE  LYS A   1       1.950  -4.632  -2.576  1.00  1.54           H  
ATOM     22 1HZ  LYS A   1       3.693  -5.883  -3.636  1.00  1.54           H  
ATOM     23 2HZ  LYS A   1       3.424  -4.483  -4.466  1.00  1.54           H  
ATOM     24 3HZ  LYS A   1       4.751  -4.625  -3.497  1.00  1.54           H  
ATOM     25  N   ILE A   2       3.046   1.653   0.836  1.00  1.57           N  
ATOM     26  CA  ILE A   2       3.495   3.035   1.009  1.00  1.57           C  
ATOM     27  C   ILE A   2       4.943   3.146   0.522  1.00  1.57           C  
ATOM     28  O   ILE A   2       5.594   2.119   0.306  1.00  1.57           O  
ATOM     29  CB  ILE A   2       3.338   3.471   2.484  1.00  1.57           C  
ATOM     30  CG1 ILE A   2       4.211   2.658   3.406  1.00  1.57           C  
ATOM     31  CG2 ILE A   2       1.877   3.320   2.910  1.00  1.57           C  
ATOM     32  CD1 ILE A   2       4.178   3.186   4.831  1.00  1.57           C  
ATOM     33  H   ILE A   2       3.604   0.914   1.239  1.00  1.57           H  
ATOM     34  HA  ILE A   2       2.882   3.695   0.396  1.00  1.57           H  
ATOM     35  HB  ILE A   2       3.633   4.510   2.585  1.00  1.57           H  
ATOM     36 1HG1 ILE A   2       3.886   1.619   3.402  1.00  1.57           H  
ATOM     37 2HG1 ILE A   2       5.241   2.705   3.045  1.00  1.57           H  
ATOM     38 1HG2 ILE A   2       1.764   3.634   3.930  1.00  1.57           H  
ATOM     39 2HG2 ILE A   2       1.246   3.922   2.270  1.00  1.57           H  
ATOM     40 3HG2 ILE A   2       1.577   2.282   2.832  1.00  1.57           H  
ATOM     41 1HD1 ILE A   2       4.833   2.585   5.461  1.00  1.57           H  
ATOM     42 2HD1 ILE A   2       4.505   4.213   4.843  1.00  1.57           H  
ATOM     43 3HD1 ILE A   2       3.160   3.135   5.214  1.00  1.57           H  
ATOM     44  N   THR A   3       5.441   4.371   0.328  1.00  1.67           N  
ATOM     45  CA  THR A   3       6.818   4.549  -0.146  1.00  1.67           C  
ATOM     46  C   THR A   3       7.685   5.395   0.777  1.00  1.67           C  
ATOM     47  O   THR A   3       7.275   6.474   1.216  1.00  1.67           O  
ATOM     48  CB  THR A   3       6.829   5.174  -1.564  1.00  1.67           C  
ATOM     49  OG1 THR A   3       6.157   4.293  -2.480  1.00  1.67           O  
ATOM     50  CG2 THR A   3       8.263   5.427  -2.045  1.00  1.67           C  
ATOM     51  H   THR A   3       4.858   5.183   0.532  1.00  1.67           H  
ATOM     52  HA  THR A   3       7.283   3.567  -0.216  1.00  1.67           H  
ATOM     53  HB  THR A   3       6.297   6.125  -1.539  1.00  1.67           H  
ATOM     54  HG1 THR A   3       6.500   3.399  -2.372  1.00  1.67           H  
ATOM     55 1HG2 THR A   3       8.239   5.869  -3.038  1.00  1.67           H  
ATOM     56 2HG2 THR A   3       8.769   6.112  -1.365  1.00  1.67           H  
ATOM     57 3HG2 THR A   3       8.811   4.486  -2.080  1.00  1.67           H  
ATOM     58  N   GLY A   4       8.890   4.894   1.074  1.00  1.89           N  
ATOM     59  CA  GLY A   4       9.839   5.641   1.895  1.00  1.89           C  
ATOM     60  C   GLY A   4      10.804   6.450   1.043  1.00  1.89           C  
ATOM     61  O   GLY A   4      11.301   5.955   0.029  1.00  1.89           O  
ATOM     62  H   GLY A   4       9.156   3.993   0.702  1.00  1.89           H  
ATOM     63 1HA  GLY A   4       9.318   6.300   2.562  1.00  1.89           H  
ATOM     64 2HA  GLY A   4      10.399   4.946   2.519  1.00  1.89           H  
ATOM     65  N   LEU A   5      11.105   7.668   1.485  1.00  2.25           N  
ATOM     66  CA  LEU A   5      12.056   8.526   0.800  1.00  2.25           C  
ATOM     67  C   LEU A   5      13.255   8.762   1.713  1.00  2.25           C  
ATOM     68  O   LEU A   5      13.084   9.038   2.898  1.00  2.25           O  
ATOM     69  CB  LEU A   5      11.377   9.858   0.451  1.00  2.25           C  
ATOM     70  CG  LEU A   5      10.066   9.733  -0.383  1.00  2.25           C  
ATOM     71  CD1 LEU A   5       9.476  11.115  -0.599  1.00  2.25           C  
ATOM     72  CD2 LEU A   5      10.348   9.044  -1.703  1.00  2.25           C  
ATOM     73  H   LEU A   5      10.627   8.017   2.308  1.00  2.25           H  
ATOM     74  HA  LEU A   5      12.394   8.037  -0.112  1.00  2.25           H  
ATOM     75 1HB  LEU A   5      11.127  10.371   1.381  1.00  2.25           H  
ATOM     76 2HB  LEU A   5      12.079  10.475  -0.108  1.00  2.25           H  
ATOM     77  HG  LEU A   5       9.337   9.144   0.183  1.00  2.25           H  
ATOM     78 1HD1 LEU A   5       8.546  11.030  -1.161  1.00  2.25           H  
ATOM     79 2HD1 LEU A   5       9.277  11.581   0.354  1.00  2.25           H  
ATOM     80 3HD1 LEU A   5      10.182  11.729  -1.158  1.00  2.25           H  
ATOM     81 1HD2 LEU A   5       9.422   8.952  -2.271  1.00  2.25           H  
ATOM     82 2HD2 LEU A   5      11.068   9.628  -2.275  1.00  2.25           H  
ATOM     83 3HD2 LEU A   5      10.756   8.051  -1.518  1.00  2.25           H  
ATOM     84  N   LEU A   6      14.463   8.695   1.170  1.00  2.76           N  
ATOM     85  CA  LEU A   6      15.649   8.900   2.006  1.00  2.76           C  
ATOM     86  C   LEU A   6      16.074  10.362   2.060  1.00  2.76           C  
ATOM     87  O   LEU A   6      16.244  11.014   1.029  1.00  2.76           O  
ATOM     88  CB  LEU A   6      16.812   8.029   1.517  1.00  2.76           C  
ATOM     89  CG  LEU A   6      18.144   8.178   2.301  1.00  2.76           C  
ATOM     90  CD1 LEU A   6      17.965   7.696   3.735  1.00  2.76           C  
ATOM     91  CD2 LEU A   6      19.225   7.371   1.599  1.00  2.76           C  
ATOM     92  H   LEU A   6      14.565   8.481   0.188  1.00  2.76           H  
ATOM     93  HA  LEU A   6      15.411   8.593   3.022  1.00  2.76           H  
ATOM     94 1HB  LEU A   6      16.510   6.986   1.585  1.00  2.76           H  
ATOM     95 2HB  LEU A   6      17.011   8.265   0.473  1.00  2.76           H  
ATOM     96  HG  LEU A   6      18.435   9.232   2.335  1.00  2.76           H  
ATOM     97 1HD1 LEU A   6      18.902   7.815   4.281  1.00  2.76           H  
ATOM     98 2HD1 LEU A   6      17.202   8.278   4.216  1.00  2.76           H  
ATOM     99 3HD1 LEU A   6      17.679   6.649   3.734  1.00  2.76           H  
ATOM    100 1HD2 LEU A   6      20.165   7.476   2.143  1.00  2.76           H  
ATOM    101 2HD2 LEU A   6      18.936   6.321   1.574  1.00  2.76           H  
ATOM    102 3HD2 LEU A   6      19.350   7.740   0.582  1.00  2.76           H  
ATOM    103  N   ASP A   7      16.220  10.864   3.281  1.00  3.40           N  
ATOM    104  CA  ASP A   7      16.603  12.241   3.543  1.00  3.40           C  
ATOM    105  C   ASP A   7      17.693  12.248   4.615  1.00  3.40           C  
ATOM    106  O   ASP A   7      17.425  12.094   5.811  1.00  3.40           O  
ATOM    107  CB  ASP A   7      15.372  13.037   4.012  1.00  3.40           C  
ATOM    108  CG  ASP A   7      15.607  14.553   4.226  1.00  3.40           C  
ATOM    109  OD1 ASP A   7      16.719  15.008   4.107  1.00  3.40           O  
ATOM    110  OD2 ASP A   7      14.643  15.235   4.503  1.00  3.40           O  
ATOM    111  H   ASP A   7      16.051  10.260   4.082  1.00  3.40           H  
ATOM    112  HA  ASP A   7      16.999  12.684   2.630  1.00  3.40           H  
ATOM    113 1HB  ASP A   7      14.575  12.916   3.278  1.00  3.40           H  
ATOM    114 2HB  ASP A   7      15.010  12.606   4.950  1.00  3.40           H  
ATOM    115  N   GLY A   8      18.940  12.425   4.195  1.00  4.07           N  
ATOM    116  CA  GLY A   8      20.034  12.347   5.147  1.00  4.07           C  
ATOM    117  C   GLY A   8      20.104  10.954   5.753  1.00  4.07           C  
ATOM    118  O   GLY A   8      20.264   9.972   5.029  1.00  4.07           O  
ATOM    119  H   GLY A   8      19.121  12.585   3.214  1.00  4.07           H  
ATOM    120 1HA  GLY A   8      20.974  12.582   4.648  1.00  4.07           H  
ATOM    121 2HA  GLY A   8      19.889  13.087   5.933  1.00  4.07           H  
ATOM    122  N   ASP A   9      19.996  10.882   7.077  1.00  4.58           N  
ATOM    123  CA  ASP A   9      20.072   9.627   7.817  1.00  4.58           C  
ATOM    124  C   ASP A   9      18.702   9.075   8.236  1.00  4.58           C  
ATOM    125  O   ASP A   9      18.625   8.197   9.103  1.00  4.58           O  
ATOM    126  CB  ASP A   9      20.925   9.821   9.072  1.00  4.58           C  
ATOM    127  CG  ASP A   9      22.381  10.159   8.757  1.00  4.58           C  
ATOM    128  OD1 ASP A   9      22.942   9.556   7.876  1.00  4.58           O  
ATOM    129  OD2 ASP A   9      22.910  11.030   9.401  1.00  4.58           O  
ATOM    130  H   ASP A   9      19.848  11.739   7.591  1.00  4.58           H  
ATOM    131  HA  ASP A   9      20.552   8.885   7.178  1.00  4.58           H  
ATOM    132 1HB  ASP A   9      20.499  10.620   9.680  1.00  4.58           H  
ATOM    133 2HB  ASP A   9      20.901   8.909   9.664  1.00  4.58           H  
ATOM    134  N   ARG A  10      17.623   9.598   7.650  1.00  4.70           N  
ATOM    135  CA  ARG A  10      16.278   9.147   8.008  1.00  4.70           C  
ATOM    136  C   ARG A  10      15.445   8.827   6.778  1.00  4.70           C  
ATOM    137  O   ARG A  10      15.673   9.375   5.701  1.00  4.70           O  
ATOM    138  CB  ARG A  10      15.565  10.225   8.814  1.00  4.70           C  
ATOM    139  CG  ARG A  10      16.215  10.551  10.161  1.00  4.70           C  
ATOM    140  CD  ARG A  10      16.044   9.437  11.102  1.00  4.70           C  
ATOM    141  NE  ARG A  10      16.586   9.712  12.414  1.00  4.70           N  
ATOM    142  CZ  ARG A  10      17.849   9.435  12.805  1.00  4.70           C  
ATOM    143  NH1 ARG A  10      18.704   8.857  11.983  1.00  4.70           N  
ATOM    144  NH2 ARG A  10      18.232   9.743  14.035  1.00  4.70           N  
ATOM    145  H   ARG A  10      17.724  10.341   6.958  1.00  4.70           H  
ATOM    146  HA  ARG A  10      16.358   8.245   8.614  1.00  4.70           H  
ATOM    147 1HB  ARG A  10      15.526  11.145   8.231  1.00  4.70           H  
ATOM    148 2HB  ARG A  10      14.535   9.914   9.007  1.00  4.70           H  
ATOM    149 1HG  ARG A  10      17.276  10.750  10.036  1.00  4.70           H  
ATOM    150 2HG  ARG A  10      15.731  11.429  10.586  1.00  4.70           H  
ATOM    151 1HD  ARG A  10      14.996   9.268  11.210  1.00  4.70           H  
ATOM    152 2HD  ARG A  10      16.519   8.536  10.713  1.00  4.70           H  
ATOM    153  HE  ARG A  10      15.976  10.153  13.085  1.00  4.70           H  
ATOM    154 1HH1 ARG A  10      18.430   8.598  11.022  1.00  4.70           H  
ATOM    155 2HH1 ARG A  10      19.640   8.655  12.295  1.00  4.70           H  
ATOM    156 1HH2 ARG A  10      17.581  10.183  14.673  1.00  4.70           H  
ATOM    157 2HH2 ARG A  10      19.173   9.541  14.337  1.00  4.70           H  
ATOM    158  N   VAL A  11      14.468   7.940   6.932  1.00  4.40           N  
ATOM    159  CA  VAL A  11      13.578   7.643   5.824  1.00  4.40           C  
ATOM    160  C   VAL A  11      12.176   8.058   6.185  1.00  4.40           C  
ATOM    161  O   VAL A  11      11.676   7.709   7.262  1.00  4.40           O  
ATOM    162  CB  VAL A  11      13.614   6.149   5.463  1.00  4.40           C  
ATOM    163  CG1 VAL A  11      12.620   5.863   4.340  1.00  4.40           C  
ATOM    164  CG2 VAL A  11      15.016   5.784   5.010  1.00  4.40           C  
ATOM    165  H   VAL A  11      14.295   7.484   7.820  1.00  4.40           H  
ATOM    166  HA  VAL A  11      13.898   8.212   4.960  1.00  4.40           H  
ATOM    167  HB  VAL A  11      13.332   5.554   6.331  1.00  4.40           H  
ATOM    168 1HG1 VAL A  11      12.649   4.807   4.085  1.00  4.40           H  
ATOM    169 2HG1 VAL A  11      11.614   6.130   4.662  1.00  4.40           H  
ATOM    170 3HG1 VAL A  11      12.887   6.449   3.469  1.00  4.40           H  
ATOM    171 1HG2 VAL A  11      15.052   4.729   4.747  1.00  4.40           H  
ATOM    172 2HG2 VAL A  11      15.268   6.383   4.139  1.00  4.40           H  
ATOM    173 3HG2 VAL A  11      15.728   5.982   5.809  1.00  4.40           H  
ATOM    174  N   ILE A  12      11.559   8.847   5.317  1.00  3.80           N  
ATOM    175  CA  ILE A  12      10.225   9.320   5.607  1.00  3.80           C  
ATOM    176  C   ILE A  12       9.224   8.625   4.711  1.00  3.80           C  
ATOM    177  O   ILE A  12       9.405   8.577   3.498  1.00  3.80           O  
ATOM    178  CB  ILE A  12      10.120  10.835   5.475  1.00  3.80           C  
ATOM    179  CG1 ILE A  12      11.218  11.515   6.336  1.00  3.80           C  
ATOM    180  CG2 ILE A  12       8.734  11.259   5.980  1.00  3.80           C  
ATOM    181  CD1 ILE A  12      11.143  11.188   7.829  1.00  3.80           C  
ATOM    182  H   ILE A  12      12.031   9.088   4.446  1.00  3.80           H  
ATOM    183  HA  ILE A  12      10.008   9.079   6.621  1.00  3.80           H  
ATOM    184  HB  ILE A  12      10.257  11.133   4.437  1.00  3.80           H  
ATOM    185 1HG1 ILE A  12      12.197  11.201   5.962  1.00  3.80           H  
ATOM    186 2HG1 ILE A  12      11.137  12.595   6.217  1.00  3.80           H  
ATOM    187 1HG2 ILE A  12       8.632  12.337   5.905  1.00  3.80           H  
ATOM    188 2HG2 ILE A  12       7.959  10.780   5.392  1.00  3.80           H  
ATOM    189 3HG2 ILE A  12       8.621  10.961   7.020  1.00  3.80           H  
ATOM    190 1HD1 ILE A  12      11.948  11.704   8.355  1.00  3.80           H  
ATOM    191 2HD1 ILE A  12      10.182  11.520   8.224  1.00  3.80           H  
ATOM    192 3HD1 ILE A  12      11.242  10.124   7.985  1.00  3.80           H  
ATOM    193  N   ALA A  13       8.205   8.017   5.302  1.00  3.11           N  
ATOM    194  CA  ALA A  13       7.258   7.256   4.510  1.00  3.11           C  
ATOM    195  C   ALA A  13       5.947   7.972   4.314  1.00  3.11           C  
ATOM    196  O   ALA A  13       5.406   8.561   5.252  1.00  3.11           O  
ATOM    197  CB  ALA A  13       7.041   5.909   5.152  1.00  3.11           C  
ATOM    198  H   ALA A  13       8.093   8.086   6.303  1.00  3.11           H  
ATOM    199  HA  ALA A  13       7.674   7.118   3.531  1.00  3.11           H  
ATOM    200 1HB  ALA A  13       6.377   5.337   4.523  1.00  3.11           H  
ATOM    201 2HB  ALA A  13       7.996   5.390   5.241  1.00  3.11           H  
ATOM    202 3HB  ALA A  13       6.601   6.030   6.135  1.00  3.11           H  
ATOM    203  N   PHE A  14       5.439   7.883   3.082  1.00  2.49           N  
ATOM    204  CA  PHE A  14       4.182   8.512   2.694  1.00  2.49           C  
ATOM    205  C   PHE A  14       3.238   7.558   1.969  1.00  2.49           C  
ATOM    206  O   PHE A  14       3.674   6.638   1.261  1.00  2.49           O  
ATOM    207  CB  PHE A  14       4.469   9.667   1.744  1.00  2.49           C  
ATOM    208  CG  PHE A  14       5.370  10.715   2.306  1.00  2.49           C  
ATOM    209  CD1 PHE A  14       6.748  10.575   2.191  1.00  2.49           C  
ATOM    210  CD2 PHE A  14       4.868  11.831   2.928  1.00  2.49           C  
ATOM    211  CE1 PHE A  14       7.589  11.531   2.687  1.00  2.49           C  
ATOM    212  CE2 PHE A  14       5.708  12.792   3.429  1.00  2.49           C  
ATOM    213  CZ  PHE A  14       7.074  12.645   3.306  1.00  2.49           C  
ATOM    214  H   PHE A  14       5.980   7.379   2.378  1.00  2.49           H  
ATOM    215  HA  PHE A  14       3.687   8.878   3.589  1.00  2.49           H  
ATOM    216 1HB  PHE A  14       4.919   9.282   0.832  1.00  2.49           H  
ATOM    217 2HB  PHE A  14       3.526  10.139   1.471  1.00  2.49           H  
ATOM    218  HD1 PHE A  14       7.164   9.690   1.700  1.00  2.49           H  
ATOM    219  HD2 PHE A  14       3.796  11.949   3.019  1.00  2.49           H  
ATOM    220  HE1 PHE A  14       8.668  11.402   2.592  1.00  2.49           H  
ATOM    221  HE2 PHE A  14       5.295  13.673   3.920  1.00  2.49           H  
ATOM    222  HZ  PHE A  14       7.744  13.406   3.700  1.00  2.49           H  
ATOM    223  N   ASP A  15       1.938   7.803   2.097  1.00  2.01           N  
ATOM    224  CA  ASP A  15       0.966   7.009   1.348  1.00  2.01           C  
ATOM    225  C   ASP A  15       0.740   7.579  -0.051  1.00  2.01           C  
ATOM    226  O   ASP A  15       1.392   8.541  -0.461  1.00  2.01           O  
ATOM    227  CB  ASP A  15      -0.382   6.915   2.074  1.00  2.01           C  
ATOM    228  CG  ASP A  15      -1.146   8.232   2.134  1.00  2.01           C  
ATOM    229  OD1 ASP A  15      -0.759   9.152   1.424  1.00  2.01           O  
ATOM    230  OD2 ASP A  15      -2.125   8.304   2.834  1.00  2.01           O  
ATOM    231  H   ASP A  15       1.636   8.550   2.727  1.00  2.01           H  
ATOM    232  HA  ASP A  15       1.357   6.001   1.237  1.00  2.01           H  
ATOM    233 1HB  ASP A  15      -1.008   6.165   1.599  1.00  2.01           H  
ATOM    234 2HB  ASP A  15      -0.205   6.575   3.074  1.00  2.01           H  
ATOM    235  N   LYS A  16      -0.231   7.006  -0.763  1.00  1.68           N  
ATOM    236  CA  LYS A  16      -0.587   7.390  -2.129  1.00  1.68           C  
ATOM    237  C   LYS A  16      -1.064   8.842  -2.288  1.00  1.68           C  
ATOM    238  O   LYS A  16      -1.110   9.355  -3.408  1.00  1.68           O  
ATOM    239  CB  LYS A  16      -1.662   6.436  -2.659  1.00  1.68           C  
ATOM    240  CG  LYS A  16      -3.018   6.558  -1.962  1.00  1.68           C  
ATOM    241  CD  LYS A  16      -4.010   5.532  -2.499  1.00  1.68           C  
ATOM    242  CE  LYS A  16      -5.370   5.669  -1.827  1.00  1.68           C  
ATOM    243  NZ  LYS A  16      -6.335   4.640  -2.315  1.00  1.68           N  
ATOM    244  H   LYS A  16      -0.730   6.234  -0.350  1.00  1.68           H  
ATOM    245  HA  LYS A  16       0.304   7.273  -2.746  1.00  1.68           H  
ATOM    246 1HB  LYS A  16      -1.817   6.622  -3.723  1.00  1.68           H  
ATOM    247 2HB  LYS A  16      -1.320   5.407  -2.551  1.00  1.68           H  
ATOM    248 1HG  LYS A  16      -2.894   6.422  -0.886  1.00  1.68           H  
ATOM    249 2HG  LYS A  16      -3.422   7.555  -2.136  1.00  1.68           H  
ATOM    250 1HD  LYS A  16      -4.131   5.674  -3.572  1.00  1.68           H  
ATOM    251 2HD  LYS A  16      -3.627   4.527  -2.322  1.00  1.68           H  
ATOM    252 1HE  LYS A  16      -5.248   5.557  -0.750  1.00  1.68           H  
ATOM    253 2HE  LYS A  16      -5.772   6.662  -2.034  1.00  1.68           H  
ATOM    254 1HZ  LYS A  16      -7.223   4.759  -1.848  1.00  1.68           H  
ATOM    255 2HZ  LYS A  16      -6.462   4.744  -3.312  1.00  1.68           H  
ATOM    256 3HZ  LYS A  16      -5.973   3.719  -2.116  1.00  1.68           H  
ATOM    257  N   ASN A  17      -1.471   9.486  -1.187  1.00  1.47           N  
ATOM    258  CA  ASN A  17      -1.961  10.851  -1.215  1.00  1.47           C  
ATOM    259  C   ASN A  17      -0.871  11.829  -0.779  1.00  1.47           C  
ATOM    260  O   ASN A  17      -1.116  13.034  -0.674  1.00  1.47           O  
ATOM    261  CB  ASN A  17      -3.161  10.981  -0.298  1.00  1.47           C  
ATOM    262  CG  ASN A  17      -4.358  10.201  -0.762  1.00  1.47           C  
ATOM    263  OD1 ASN A  17      -4.662  10.129  -1.960  1.00  1.47           O  
ATOM    264  ND2 ASN A  17      -5.055   9.607   0.175  1.00  1.47           N  
ATOM    265  H   ASN A  17      -1.378   9.049  -0.271  1.00  1.47           H  
ATOM    266  HA  ASN A  17      -2.250  11.103  -2.237  1.00  1.47           H  
ATOM    267 1HB  ASN A  17      -2.875  10.613   0.689  1.00  1.47           H  
ATOM    268 2HB  ASN A  17      -3.431  12.030  -0.190  1.00  1.47           H  
ATOM    269 1HD2 ASN A  17      -5.865   9.074  -0.062  1.00  1.47           H  
ATOM    270 2HD2 ASN A  17      -4.777   9.691   1.137  1.00  1.47           H  
ATOM    271  N   GLY A  18       0.341  11.317  -0.540  1.00  1.37           N  
ATOM    272  CA  GLY A  18       1.458  12.136  -0.092  1.00  1.37           C  
ATOM    273  C   GLY A  18       1.399  12.438   1.406  1.00  1.37           C  
ATOM    274  O   GLY A  18       2.048  13.369   1.884  1.00  1.37           O  
ATOM    275  H   GLY A  18       0.501  10.313  -0.639  1.00  1.37           H  
ATOM    276 1HA  GLY A  18       2.389  11.616  -0.319  1.00  1.37           H  
ATOM    277 2HA  GLY A  18       1.470  13.068  -0.653  1.00  1.37           H  
ATOM    278  N   ILE A  19       0.616  11.661   2.154  1.00  1.36           N  
ATOM    279  CA  ILE A  19       0.448  11.899   3.578  1.00  1.36           C  
ATOM    280  C   ILE A  19       1.411  11.058   4.404  1.00  1.36           C  
ATOM    281  O   ILE A  19       1.562   9.856   4.176  1.00  1.36           O  
ATOM    282  CB  ILE A  19      -1.008  11.623   3.983  1.00  1.36           C  
ATOM    283  CG1 ILE A  19      -1.929  12.579   3.212  1.00  1.36           C  
ATOM    284  CG2 ILE A  19      -1.189  11.779   5.484  1.00  1.36           C  
ATOM    285  CD1 ILE A  19      -3.386  12.226   3.320  1.00  1.36           C  
ATOM    286  H   ILE A  19       0.101  10.878   1.732  1.00  1.36           H  
ATOM    287  HA  ILE A  19       0.658  12.947   3.780  1.00  1.36           H  
ATOM    288  HB  ILE A  19      -1.276  10.610   3.693  1.00  1.36           H  
ATOM    289 1HG1 ILE A  19      -1.783  13.589   3.583  1.00  1.36           H  
ATOM    290 2HG1 ILE A  19      -1.653  12.555   2.156  1.00  1.36           H  
ATOM    291 1HG2 ILE A  19      -2.225  11.574   5.745  1.00  1.36           H  
ATOM    292 2HG2 ILE A  19      -0.542  11.074   6.005  1.00  1.36           H  
ATOM    293 3HG2 ILE A  19      -0.932  12.795   5.781  1.00  1.36           H  
ATOM    294 1HD1 ILE A  19      -3.977  12.936   2.743  1.00  1.36           H  
ATOM    295 2HD1 ILE A  19      -3.541  11.217   2.928  1.00  1.36           H  
ATOM    296 3HD1 ILE A  19      -3.692  12.259   4.362  1.00  1.36           H  
ATOM    297  N   SER A  20       2.135  11.704   5.320  1.00  1.45           N  
ATOM    298  CA  SER A  20       3.113  10.964   6.112  1.00  1.45           C  
ATOM    299  C   SER A  20       2.456   9.857   6.892  1.00  1.45           C  
ATOM    300  O   SER A  20       1.389  10.035   7.483  1.00  1.45           O  
ATOM    301  CB  SER A  20       3.869  11.863   7.084  1.00  1.45           C  
ATOM    302  OG  SER A  20       4.755  11.106   7.925  1.00  1.45           O  
ATOM    303  H   SER A  20       1.999  12.693   5.471  1.00  1.45           H  
ATOM    304  HA  SER A  20       3.837  10.517   5.432  1.00  1.45           H  
ATOM    305 1HB  SER A  20       4.451  12.576   6.504  1.00  1.45           H  
ATOM    306 2HB  SER A  20       3.172  12.431   7.698  1.00  1.45           H  
ATOM    307  HG  SER A  20       4.344  11.045   8.840  1.00  1.45           H  
ATOM    308  N   LYS A  21       3.131   8.726   6.917  1.00  1.63           N  
ATOM    309  CA  LYS A  21       2.708   7.567   7.672  1.00  1.63           C  
ATOM    310  C   LYS A  21       3.548   7.450   8.927  1.00  1.63           C  
ATOM    311  O   LYS A  21       3.396   6.515   9.716  1.00  1.63           O  
ATOM    312  CB  LYS A  21       2.797   6.326   6.800  1.00  1.63           C  
ATOM    313  CG  LYS A  21       1.876   6.408   5.604  1.00  1.63           C  
ATOM    314  CD  LYS A  21       0.417   6.389   6.055  1.00  1.63           C  
ATOM    315  CE  LYS A  21      -0.020   4.986   6.481  1.00  1.63           C  
ATOM    316  NZ  LYS A  21      -1.466   4.943   6.869  1.00  1.63           N  
ATOM    317  H   LYS A  21       3.985   8.674   6.368  1.00  1.63           H  
ATOM    318  HA  LYS A  21       1.672   7.704   7.976  1.00  1.63           H  
ATOM    319 1HB  LYS A  21       3.820   6.209   6.435  1.00  1.63           H  
ATOM    320 2HB  LYS A  21       2.543   5.440   7.380  1.00  1.63           H  
ATOM    321 1HG  LYS A  21       2.064   7.343   5.074  1.00  1.63           H  
ATOM    322 2HG  LYS A  21       2.073   5.600   4.931  1.00  1.63           H  
ATOM    323 1HD  LYS A  21       0.308   7.060   6.909  1.00  1.63           H  
ATOM    324 2HD  LYS A  21      -0.233   6.754   5.272  1.00  1.63           H  
ATOM    325 1HE  LYS A  21       0.143   4.299   5.654  1.00  1.63           H  
ATOM    326 2HE  LYS A  21       0.584   4.666   7.330  1.00  1.63           H  
ATOM    327 1HZ  LYS A  21      -1.716   4.003   7.141  1.00  1.63           H  
ATOM    328 2HZ  LYS A  21      -1.625   5.572   7.645  1.00  1.63           H  
ATOM    329 3HZ  LYS A  21      -2.035   5.229   6.082  1.00  1.63           H  
ATOM    330  N   LEU A  22       4.464   8.397   9.084  1.00  1.94           N  
ATOM    331  CA  LEU A  22       5.346   8.431  10.230  1.00  1.94           C  
ATOM    332  C   LEU A  22       4.975   9.606  11.107  1.00  1.94           C  
ATOM    333  O   LEU A  22       4.444  10.612  10.614  1.00  1.94           O  
ATOM    334  CB  LEU A  22       6.793   8.563   9.814  1.00  1.94           C  
ATOM    335  CG  LEU A  22       7.303   7.521   8.868  1.00  1.94           C  
ATOM    336  CD1 LEU A  22       8.715   7.832   8.626  1.00  1.94           C  
ATOM    337  CD2 LEU A  22       7.107   6.119   9.412  1.00  1.94           C  
ATOM    338  H   LEU A  22       4.531   9.148   8.406  1.00  1.94           H  
ATOM    339  HA  LEU A  22       5.224   7.516  10.804  1.00  1.94           H  
ATOM    340 1HB  LEU A  22       6.916   9.530   9.324  1.00  1.94           H  
ATOM    341 2HB  LEU A  22       7.410   8.556  10.690  1.00  1.94           H  
ATOM    342  HG  LEU A  22       6.773   7.615   7.923  1.00  1.94           H  
ATOM    343 1HD1 LEU A  22       9.144   7.137   7.908  1.00  1.94           H  
ATOM    344 2HD1 LEU A  22       8.760   8.839   8.264  1.00  1.94           H  
ATOM    345 3HD1 LEU A  22       9.273   7.766   9.558  1.00  1.94           H  
ATOM    346 1HD2 LEU A  22       7.498   5.395   8.695  1.00  1.94           H  
ATOM    347 2HD2 LEU A  22       7.636   6.016  10.352  1.00  1.94           H  
ATOM    348 3HD2 LEU A  22       6.048   5.933   9.571  1.00  1.94           H  
ATOM    349  N   SER A  23       5.319   9.491  12.390  1.00  2.40           N  
ATOM    350  CA  SER A  23       5.073  10.522  13.391  1.00  2.40           C  
ATOM    351  C   SER A  23       6.350  11.194  13.903  1.00  2.40           C  
ATOM    352  O   SER A  23       6.407  11.634  15.052  1.00  2.40           O  
ATOM    353  CB  SER A  23       4.325   9.925  14.567  1.00  2.40           C  
ATOM    354  OG  SER A  23       3.069   9.442  14.175  1.00  2.40           O  
ATOM    355  H   SER A  23       5.753   8.629  12.690  1.00  2.40           H  
ATOM    356  HA  SER A  23       4.446  11.294  12.938  1.00  2.40           H  
ATOM    357 1HB  SER A  23       4.914   9.112  15.001  1.00  2.40           H  
ATOM    358 2HB  SER A  23       4.202  10.682  15.336  1.00  2.40           H  
ATOM    359  HG  SER A  23       2.642  10.165  13.707  1.00  2.40           H  
ATOM    360  N   ALA A  24       7.389  11.273  13.064  1.00  3.02           N  
ATOM    361  CA  ALA A  24       8.636  11.925  13.485  1.00  3.02           C  
ATOM    362  C   ALA A  24       9.304  11.201  14.662  1.00  3.02           C  
ATOM    363  O   ALA A  24      10.192  10.362  14.479  1.00  3.02           O  
ATOM    364  CB  ALA A  24       8.408  13.400  13.823  1.00  3.02           C  
ATOM    365  H   ALA A  24       7.299  10.898  12.132  1.00  3.02           H  
ATOM    366  HA  ALA A  24       9.328  11.877  12.642  1.00  3.02           H  
ATOM    367 1HB  ALA A  24       9.368  13.854  14.072  1.00  3.02           H  
ATOM    368 2HB  ALA A  24       7.989  13.900  12.951  1.00  3.02           H  
ATOM    369 3HB  ALA A  24       7.737  13.542  14.654  1.00  3.02           H  
ATOM    370  N   ARG A  25       8.928  11.604  15.872  1.00  3.79           N  
ATOM    371  CA  ARG A  25       9.530  11.209  17.149  1.00  3.79           C  
ATOM    372  C   ARG A  25       9.685   9.707  17.378  1.00  3.79           C  
ATOM    373  O   ARG A  25      10.454   9.293  18.245  1.00  3.79           O  
ATOM    374  CB  ARG A  25       8.710  11.783  18.297  1.00  3.79           C  
ATOM    375  CG  ARG A  25       7.309  11.181  18.462  1.00  3.79           C  
ATOM    376  CD  ARG A  25       6.512  11.916  19.487  1.00  3.79           C  
ATOM    377  NE  ARG A  25       5.190  11.328  19.693  1.00  3.79           N  
ATOM    378  CZ  ARG A  25       4.103  11.585  18.934  1.00  3.79           C  
ATOM    379  NH1 ARG A  25       4.183  12.413  17.916  1.00  3.79           N  
ATOM    380  NH2 ARG A  25       2.949  11.001  19.218  1.00  3.79           N  
ATOM    381  H   ARG A  25       8.119  12.213  15.894  1.00  3.79           H  
ATOM    382  HA  ARG A  25      10.523  11.658  17.190  1.00  3.79           H  
ATOM    383 1HB  ARG A  25       9.245  11.637  19.232  1.00  3.79           H  
ATOM    384 2HB  ARG A  25       8.589  12.857  18.152  1.00  3.79           H  
ATOM    385 1HG  ARG A  25       6.779  11.231  17.515  1.00  3.79           H  
ATOM    386 2HG  ARG A  25       7.393  10.142  18.777  1.00  3.79           H  
ATOM    387 1HD  ARG A  25       7.043  11.902  20.437  1.00  3.79           H  
ATOM    388 2HD  ARG A  25       6.380  12.948  19.162  1.00  3.79           H  
ATOM    389  HE  ARG A  25       5.079  10.684  20.464  1.00  3.79           H  
ATOM    390 1HH1 ARG A  25       5.065  12.857  17.692  1.00  3.79           H  
ATOM    391 2HH1 ARG A  25       3.368  12.602  17.354  1.00  3.79           H  
ATOM    392 1HH2 ARG A  25       2.883  10.364  20.001  1.00  3.79           H  
ATOM    393 2HH2 ARG A  25       2.133  11.191  18.653  1.00  3.79           H  
ATOM    394  N   HIS A  26       8.985   8.872  16.611  1.00  4.66           N  
ATOM    395  CA  HIS A  26       9.091   7.419  16.758  1.00  4.66           C  
ATOM    396  C   HIS A  26      10.549   6.956  16.582  1.00  4.66           C  
ATOM    397  O   HIS A  26      10.964   5.943  17.147  1.00  4.66           O  
ATOM    398  CB  HIS A  26       8.201   6.693  15.749  1.00  4.66           C  
ATOM    399  CG  HIS A  26       8.666   6.817  14.341  1.00  4.66           C  
ATOM    400  ND1 HIS A  26       9.479   5.880  13.730  1.00  4.66           N  
ATOM    401  CD2 HIS A  26       8.447   7.766  13.433  1.00  4.66           C  
ATOM    402  CE1 HIS A  26       9.725   6.266  12.500  1.00  4.66           C  
ATOM    403  NE2 HIS A  26       9.104   7.408  12.304  1.00  4.66           N  
ATOM    404  H   HIS A  26       8.376   9.260  15.905  1.00  4.66           H  
ATOM    405  HA  HIS A  26       8.768   7.140  17.754  1.00  4.66           H  
ATOM    406 1HB  HIS A  26       8.149   5.634  16.004  1.00  4.66           H  
ATOM    407 2HB  HIS A  26       7.189   7.097  15.808  1.00  4.66           H  
ATOM    408  HD1 HIS A  26       9.838   5.045  14.143  1.00  4.66           H  
ATOM    409  HD2 HIS A  26       7.886   8.677  13.466  1.00  4.66           H  
ATOM    410  HE1 HIS A  26      10.351   5.670  11.835  1.00  4.66           H  
ATOM    411  N   TYR A  27      11.350   7.743  15.850  1.00  5.57           N  
ATOM    412  CA  TYR A  27      12.754   7.418  15.625  1.00  5.57           C  
ATOM    413  C   TYR A  27      13.575   7.448  16.918  1.00  5.57           C  
ATOM    414  O   TYR A  27      14.674   6.895  16.967  1.00  5.57           O  
ATOM    415  CB  TYR A  27      13.394   8.347  14.578  1.00  5.57           C  
ATOM    416  CG  TYR A  27      13.232   7.919  13.112  1.00  5.57           C  
ATOM    417  CD1 TYR A  27      12.376   8.564  12.205  1.00  5.57           C  
ATOM    418  CD2 TYR A  27      14.022   6.865  12.675  1.00  5.57           C  
ATOM    419  CE1 TYR A  27      12.339   8.122  10.861  1.00  5.57           C  
ATOM    420  CE2 TYR A  27      13.982   6.440  11.372  1.00  5.57           C  
ATOM    421  CZ  TYR A  27      13.160   7.050  10.464  1.00  5.57           C  
ATOM    422  OH  TYR A  27      13.171   6.588   9.165  1.00  5.57           O  
ATOM    423  H   TYR A  27      10.957   8.585  15.421  1.00  5.57           H  
ATOM    424  HA  TYR A  27      12.803   6.403  15.233  1.00  5.57           H  
ATOM    425 1HB  TYR A  27      12.957   9.342  14.682  1.00  5.57           H  
ATOM    426 2HB  TYR A  27      14.460   8.440  14.787  1.00  5.57           H  
ATOM    427  HD1 TYR A  27      11.753   9.399  12.532  1.00  5.57           H  
ATOM    428  HD2 TYR A  27      14.692   6.371  13.380  1.00  5.57           H  
ATOM    429  HE1 TYR A  27      11.682   8.611  10.140  1.00  5.57           H  
ATOM    430  HE2 TYR A  27      14.617   5.616  11.053  1.00  5.57           H  
ATOM    431  HH  TYR A  27      12.482   7.043   8.632  1.00  5.57           H  
ATOM    432  N   GLY A  28      13.068   8.114  17.957  1.00  6.43           N  
ATOM    433  CA  GLY A  28      13.754   8.192  19.235  1.00  6.43           C  
ATOM    434  C   GLY A  28      13.460   6.986  20.136  1.00  6.43           C  
ATOM    435  O   GLY A  28      14.028   6.864  21.227  1.00  6.43           O  
ATOM    436  H   GLY A  28      12.151   8.550  17.881  1.00  6.43           H  
ATOM    437 1HA  GLY A  28      14.828   8.267  19.063  1.00  6.43           H  
ATOM    438 2HA  GLY A  28      13.449   9.104  19.745  1.00  6.43           H  
ATOM    439  N   ASN A  29      12.614   6.049  19.691  1.00  7.21           N  
ATOM    440  CA  ASN A  29      12.275   4.899  20.533  1.00  7.21           C  
ATOM    441  C   ASN A  29      13.333   3.806  20.457  1.00  7.21           C  
ATOM    442  O   ASN A  29      13.114   2.724  19.910  1.00  7.21           O  
ATOM    443  CB  ASN A  29      10.909   4.343  20.190  1.00  7.21           C  
ATOM    444  CG  ASN A  29       9.790   5.273  20.563  1.00  7.21           C  
ATOM    445  OD1 ASN A  29       9.827   5.924  21.615  1.00  7.21           O  
ATOM    446  ND2 ASN A  29       8.786   5.330  19.739  1.00  7.21           N  
ATOM    447  H   ASN A  29      12.171   6.137  18.775  1.00  7.21           H  
ATOM    448  HA  ASN A  29      12.242   5.234  21.570  1.00  7.21           H  
ATOM    449 1HB  ASN A  29      10.859   4.148  19.117  1.00  7.21           H  
ATOM    450 2HB  ASN A  29      10.765   3.394  20.705  1.00  7.21           H  
ATOM    451 1HD2 ASN A  29       8.006   5.923  19.941  1.00  7.21           H  
ATOM    452 2HD2 ASN A  29       8.798   4.780  18.903  1.00  7.21           H  
ATOM    453  N   VAL A  30      14.486   4.109  21.039  1.00  7.85           N  
ATOM    454  CA  VAL A  30      15.657   3.240  21.014  1.00  7.85           C  
ATOM    455  C   VAL A  30      15.967   2.649  22.387  1.00  7.85           C  
ATOM    456  O   VAL A  30      16.974   1.958  22.558  1.00  7.85           O  
ATOM    457  CB  VAL A  30      16.872   4.040  20.526  1.00  7.85           C  
ATOM    458  CG1 VAL A  30      16.613   4.557  19.111  1.00  7.85           C  
ATOM    459  CG2 VAL A  30      17.139   5.186  21.487  1.00  7.85           C  
ATOM    460  H   VAL A  30      14.544   5.036  21.459  1.00  7.85           H  
ATOM    461  HA  VAL A  30      15.468   2.424  20.317  1.00  7.85           H  
ATOM    462  HB  VAL A  30      17.741   3.384  20.487  1.00  7.85           H  
ATOM    463 1HG1 VAL A  30      17.480   5.114  18.761  1.00  7.85           H  
ATOM    464 2HG1 VAL A  30      16.428   3.715  18.445  1.00  7.85           H  
ATOM    465 3HG1 VAL A  30      15.743   5.215  19.112  1.00  7.85           H  
ATOM    466 1HG2 VAL A  30      18.006   5.752  21.151  1.00  7.85           H  
ATOM    467 2HG2 VAL A  30      16.273   5.838  21.521  1.00  7.85           H  
ATOM    468 3HG2 VAL A  30      17.330   4.787  22.487  1.00  7.85           H  
ATOM    469  N   GLU A  31      15.105   2.949  23.351  1.00  8.34           N  
ATOM    470  CA  GLU A  31      15.249   2.493  24.727  1.00  8.34           C  
ATOM    471  C   GLU A  31      13.876   2.392  25.384  1.00  8.34           C  
ATOM    472  O   GLU A  31      13.477   1.314  25.827  1.00  8.34           O  
ATOM    473  OXT GLU A  31      13.074   3.310  25.213  1.00  8.34           O  
ATOM    474  CB  GLU A  31      16.153   3.451  25.518  1.00  8.34           C  
ATOM    475  CG  GLU A  31      16.429   3.025  26.965  1.00  8.34           C  
ATOM    476  CD  GLU A  31      17.399   3.943  27.693  1.00  8.34           C  
ATOM    477  OE1 GLU A  31      17.874   4.880  27.094  1.00  8.34           O  
ATOM    478  OE2 GLU A  31      17.660   3.698  28.848  1.00  8.34           O  
ATOM    479  H   GLU A  31      14.310   3.517  23.106  1.00  8.34           H  
ATOM    480  HA  GLU A  31      15.702   1.502  24.723  1.00  8.34           H  
ATOM    481 1HB  GLU A  31      17.114   3.544  25.010  1.00  8.34           H  
ATOM    482 2HB  GLU A  31      15.700   4.442  25.541  1.00  8.34           H  
ATOM    483 1HG  GLU A  31      15.487   3.007  27.511  1.00  8.34           H  
ATOM    484 2HG  GLU A  31      16.832   2.013  26.959  1.00  8.34           H  
TER     485
ENDMDL

