REMARK ID 691674 MODEL 1 vc
PFRMAT TS
TARGET vc
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.070  -0.093  -1.393  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.504  -0.092  -1.130  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.974   1.207  -0.471  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.186   2.138  -0.268  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.271  -0.355  -2.438  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.162   0.769  -3.505  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.814   1.894  -3.164  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.433   0.481  -4.651  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.284  -1.034  -1.295  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.397   0.510  -0.731  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.104   0.234  -2.332  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.721  -0.912  -0.443  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.322  -0.517  -2.216  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.897  -1.278  -2.884  1.00 24.67           H  
ATOM     15  N   LYS A   2       3.271   1.267  -0.157  1.00 24.67           N  
ATOM     16  CA  LYS A   2       3.874   2.427   0.503  1.00 24.67           C  
ATOM     17  C   LYS A   2       3.701   3.742  -0.245  1.00 24.67           C  
ATOM     18  O   LYS A   2       3.390   4.764   0.366  1.00 24.67           O  
ATOM     19  CB  LYS A   2       5.361   2.171   0.729  1.00 24.67           C  
ATOM     20  CG  LYS A   2       6.111   3.291   1.430  1.00 24.67           C  
ATOM     21  CD  LYS A   2       7.569   2.896   1.677  1.00 24.67           C  
ATOM     22  CE  LYS A   2       8.360   4.014   2.338  1.00 24.67           C  
ATOM     23  NZ  LYS A   2       9.769   3.609   2.610  1.00 24.67           N  
ATOM     24  H   LYS A   2       3.865   0.477  -0.360  1.00 24.67           H  
ATOM     25  HA  LYS A   2       3.396   2.541   1.475  1.00 24.67           H  
ATOM     26 1HB  LYS A   2       5.488   1.264   1.320  1.00 24.67           H  
ATOM     27 2HB  LYS A   2       5.848   2.006  -0.233  1.00 24.67           H  
ATOM     28 1HG  LYS A   2       6.086   4.178   0.801  1.00 24.67           H  
ATOM     29 2HG  LYS A   2       5.630   3.525   2.379  1.00 24.67           H  
ATOM     30 1HD  LYS A   2       7.602   2.013   2.317  1.00 24.67           H  
ATOM     31 2HD  LYS A   2       8.039   2.650   0.725  1.00 24.67           H  
ATOM     32 1HE  LYS A   2       8.368   4.879   1.680  1.00 24.67           H  
ATOM     33 2HE  LYS A   2       7.880   4.287   3.278  1.00 24.67           H  
ATOM     34 1HZ  LYS A   2      10.263   4.376   3.045  1.00 24.67           H  
ATOM     35 2HZ  LYS A   2       9.777   2.810   3.228  1.00 24.67           H  
ATOM     36 3HZ  LYS A   2      10.224   3.366   1.741  1.00 24.67           H  
ATOM     37  N   LEU A   3       3.909   3.745  -1.559  1.00 24.67           N  
ATOM     38  CA  LEU A   3       3.801   5.001  -2.281  1.00 24.67           C  
ATOM     39  C   LEU A   3       2.372   5.519  -2.269  1.00 24.67           C  
ATOM     40  O   LEU A   3       2.145   6.721  -2.113  1.00 24.67           O  
ATOM     41  CB  LEU A   3       4.309   4.834  -3.706  1.00 24.67           C  
ATOM     42  CG  LEU A   3       5.812   4.587  -3.811  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       6.177   4.299  -5.259  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       6.556   5.801  -3.268  1.00 24.67           C  
ATOM     45  H   LEU A   3       4.125   2.887  -2.051  1.00 24.67           H  
ATOM     46  HA  LEU A   3       4.429   5.735  -1.784  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       3.790   3.983  -4.159  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       4.067   5.732  -4.274  1.00 24.67           H  
ATOM     49  HG  LEU A   3       6.077   3.710  -3.219  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       7.248   4.110  -5.333  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       5.627   3.421  -5.604  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       5.917   5.158  -5.877  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3       7.631   5.628  -3.329  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       6.295   6.682  -3.856  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3       6.274   5.962  -2.233  1.00 24.67           H  
ATOM     56  N   LYS A   4       1.392   4.618  -2.392  1.00 24.67           N  
ATOM     57  CA  LYS A   4       0.002   5.048  -2.338  1.00 24.67           C  
ATOM     58  C   LYS A   4      -0.263   5.679  -0.981  1.00 24.67           C  
ATOM     59  O   LYS A   4      -0.845   6.760  -0.897  1.00 24.67           O  
ATOM     60  CB  LYS A   4      -0.948   3.883  -2.598  1.00 24.67           C  
ATOM     61  CG  LYS A   4      -2.437   4.255  -2.615  1.00 24.67           C  
ATOM     62  CD  LYS A   4      -3.295   3.045  -2.980  1.00 24.67           C  
ATOM     63  CE  LYS A   4      -4.775   3.381  -2.984  1.00 24.67           C  
ATOM     64  NZ  LYS A   4      -5.608   2.202  -3.363  1.00 24.67           N  
ATOM     65  H   LYS A   4       1.610   3.624  -2.542  1.00 24.67           H  
ATOM     66  HA  LYS A   4      -0.161   5.806  -3.102  1.00 24.67           H  
ATOM     67 1HB  LYS A   4      -0.695   3.420  -3.553  1.00 24.67           H  
ATOM     68 2HB  LYS A   4      -0.799   3.127  -1.828  1.00 24.67           H  
ATOM     69 1HG  LYS A   4      -2.728   4.616  -1.625  1.00 24.67           H  
ATOM     70 2HG  LYS A   4      -2.609   5.051  -3.337  1.00 24.67           H  
ATOM     71 1HD  LYS A   4      -3.008   2.682  -3.969  1.00 24.67           H  
ATOM     72 2HD  LYS A   4      -3.116   2.251  -2.256  1.00 24.67           H  
ATOM     73 1HE  LYS A   4      -5.066   3.713  -1.991  1.00 24.67           H  
ATOM     74 2HE  LYS A   4      -4.958   4.187  -3.694  1.00 24.67           H  
ATOM     75 1HZ  LYS A   4      -6.584   2.462  -3.353  1.00 24.67           H  
ATOM     76 2HZ  LYS A   4      -5.352   1.891  -4.289  1.00 24.67           H  
ATOM     77 3HZ  LYS A   4      -5.453   1.454  -2.702  1.00 24.67           H  
ATOM     78  N   HIS A   5       0.221   5.026   0.081  1.00 24.67           N  
ATOM     79  CA  HIS A   5       0.043   5.513   1.441  1.00 24.67           C  
ATOM     80  C   HIS A   5       0.622   6.916   1.567  1.00 24.67           C  
ATOM     81  O   HIS A   5      -0.038   7.823   2.077  1.00 24.67           O  
ATOM     82  CB  HIS A   5       0.708   4.562   2.444  1.00 24.67           C  
ATOM     83  CG  HIS A   5       0.555   4.959   3.884  1.00 24.67           C  
ATOM     84  ND1 HIS A   5      -0.636   4.829   4.574  1.00 24.67           N  
ATOM     85  CD2 HIS A   5       1.445   5.465   4.765  1.00 24.67           C  
ATOM     86  CE1 HIS A   5      -0.469   5.244   5.819  1.00 24.67           C  
ATOM     87  NE2 HIS A   5       0.782   5.629   5.963  1.00 24.67           N  
ATOM     88  H   HIS A   5       0.704   4.137  -0.061  1.00 24.67           H  
ATOM     89  HA  HIS A   5      -1.021   5.566   1.674  1.00 24.67           H  
ATOM     90 1HB  HIS A   5       0.299   3.559   2.314  1.00 24.67           H  
ATOM     91 2HB  HIS A   5       1.767   4.503   2.233  1.00 24.67           H  
ATOM     92  HD1 HIS A   5      -1.497   4.475   4.204  1.00 24.67           H  
ATOM     93  HD2 HIS A   5       2.500   5.730   4.679  1.00 24.67           H  
ATOM     94  HE1 HIS A   5      -1.296   5.222   6.527  1.00 24.67           H  
ATOM     95  N   ILE A   6       1.844   7.106   1.074  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.486   8.407   1.141  1.00 24.67           C  
ATOM     97  C   ILE A   6       1.690   9.461   0.390  1.00 24.67           C  
ATOM     98  O   ILE A   6       1.516  10.577   0.886  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.908   8.349   0.577  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       4.797   7.526   1.510  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.446   9.760   0.394  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       6.114   7.159   0.902  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.345   6.318   0.662  1.00 24.67           H  
ATOM    104  HA  ILE A   6       2.546   8.705   2.183  1.00 24.67           H  
ATOM    105  HB  ILE A   6       3.891   7.841  -0.387  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.982   8.102   2.414  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       4.274   6.613   1.786  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.452   9.712  -0.018  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.800  10.311  -0.292  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       4.470  10.270   1.357  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.687   6.585   1.618  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.941   6.564   0.013  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       6.661   8.062   0.638  1.00 24.67           H  
ATOM    114  N   ASN A   7       1.212   9.130  -0.807  1.00 24.67           N  
ATOM    115  CA  ASN A   7       0.430  10.084  -1.572  1.00 24.67           C  
ATOM    116  C   ASN A   7      -0.860  10.454  -0.829  1.00 24.67           C  
ATOM    117  O   ASN A   7      -1.266  11.621  -0.821  1.00 24.67           O  
ATOM    118  CB  ASN A   7       0.137   9.517  -2.943  1.00 24.67           C  
ATOM    119  CG  ASN A   7       1.367   9.492  -3.823  1.00 24.67           C  
ATOM    120  OD1 ASN A   7       2.348  10.213  -3.589  1.00 24.67           O  
ATOM    121  ND2 ASN A   7       1.330   8.668  -4.837  1.00 24.67           N  
ATOM    122  H   ASN A   7       1.398   8.203  -1.191  1.00 24.67           H  
ATOM    123  HA  ASN A   7       1.016  10.996  -1.688  1.00 24.67           H  
ATOM    124 1HB  ASN A   7      -0.238   8.498  -2.836  1.00 24.67           H  
ATOM    125 2HB  ASN A   7      -0.639  10.106  -3.426  1.00 24.67           H  
ATOM    126 1HD2 ASN A   7       2.112   8.602  -5.455  1.00 24.67           H  
ATOM    127 2HD2 ASN A   7       0.522   8.103  -4.990  1.00 24.67           H  
ATOM    128  N   GLN A   8      -1.477   9.475  -0.160  1.00 24.67           N  
ATOM    129  CA  GLN A   8      -2.684   9.742   0.613  1.00 24.67           C  
ATOM    130  C   GLN A   8      -2.360  10.655   1.795  1.00 24.67           C  
ATOM    131  O   GLN A   8      -3.118  11.587   2.093  1.00 24.67           O  
ATOM    132  CB  GLN A   8      -3.315   8.428   1.090  1.00 24.67           C  
ATOM    133  CG  GLN A   8      -3.944   7.588  -0.029  1.00 24.67           C  
ATOM    134  CD  GLN A   8      -4.418   6.228   0.456  1.00 24.67           C  
ATOM    135  OE1 GLN A   8      -3.754   5.562   1.257  1.00 24.67           O  
ATOM    136  NE2 GLN A   8      -5.589   5.812  -0.020  1.00 24.67           N  
ATOM    137  H   GLN A   8      -1.117   8.522  -0.214  1.00 24.67           H  
ATOM    138  HA  GLN A   8      -3.398  10.255  -0.026  1.00 24.67           H  
ATOM    139 1HB  GLN A   8      -2.554   7.819   1.573  1.00 24.67           H  
ATOM    140 2HB  GLN A   8      -4.083   8.640   1.831  1.00 24.67           H  
ATOM    141 1HG  GLN A   8      -4.803   8.126  -0.424  1.00 24.67           H  
ATOM    142 2HG  GLN A   8      -3.210   7.438  -0.816  1.00 24.67           H  
ATOM    143 1HE2 GLN A   8      -5.962   4.931   0.272  1.00 24.67           H  
ATOM    144 2HE2 GLN A   8      -6.098   6.386  -0.661  1.00 24.67           H  
ATOM    145  N   LEU A   9      -1.208  10.432   2.439  1.00 24.67           N  
ATOM    146  CA  LEU A   9      -0.816  11.287   3.547  1.00 24.67           C  
ATOM    147  C   LEU A   9      -0.583  12.695   3.041  1.00 24.67           C  
ATOM    148  O   LEU A   9      -0.982  13.663   3.687  1.00 24.67           O  
ATOM    149  CB  LEU A   9       0.475  10.795   4.207  1.00 24.67           C  
ATOM    150  CG  LEU A   9       0.402   9.479   4.977  1.00 24.67           C  
ATOM    151  CD1 LEU A   9       1.808   9.093   5.398  1.00 24.67           C  
ATOM    152  CD2 LEU A   9      -0.511   9.636   6.168  1.00 24.67           C  
ATOM    153  H   LEU A   9      -0.623   9.639   2.171  1.00 24.67           H  
ATOM    154  HA  LEU A   9      -1.618  11.302   4.283  1.00 24.67           H  
ATOM    155 1HB  LEU A   9       1.226  10.673   3.431  1.00 24.67           H  
ATOM    156 2HB  LEU A   9       0.823  11.562   4.894  1.00 24.67           H  
ATOM    157  HG  LEU A   9       0.013   8.696   4.339  1.00 24.67           H  
ATOM    158 1HD1 LEU A   9       1.783   8.160   5.944  1.00 24.67           H  
ATOM    159 2HD1 LEU A   9       2.431   8.979   4.517  1.00 24.67           H  
ATOM    160 3HD1 LEU A   9       2.219   9.871   6.035  1.00 24.67           H  
ATOM    161 1HD2 LEU A   9      -0.554   8.689   6.712  1.00 24.67           H  
ATOM    162 2HD2 LEU A   9      -0.126  10.416   6.823  1.00 24.67           H  
ATOM    163 3HD2 LEU A   9      -1.509   9.905   5.825  1.00 24.67           H  
ATOM    164  N   ALA A  10       0.038  12.816   1.865  1.00 24.67           N  
ATOM    165  CA  ALA A  10       0.296  14.125   1.295  1.00 24.67           C  
ATOM    166  C   ALA A  10      -1.013  14.854   1.036  1.00 24.67           C  
ATOM    167  O   ALA A  10      -1.124  16.048   1.316  1.00 24.67           O  
ATOM    168  CB  ALA A  10       1.086  13.988   0.009  1.00 24.67           C  
ATOM    169  H   ALA A  10       0.365  11.983   1.378  1.00 24.67           H  
ATOM    170  HA  ALA A  10       0.875  14.702   2.009  1.00 24.67           H  
ATOM    171 1HB  ALA A  10       1.291  14.977  -0.398  1.00 24.67           H  
ATOM    172 2HB  ALA A  10       2.025  13.472   0.216  1.00 24.67           H  
ATOM    173 3HB  ALA A  10       0.513  13.413  -0.710  1.00 24.67           H  
ATOM    174  N   ALA A  11      -2.027  14.129   0.547  1.00 24.67           N  
ATOM    175  CA  ALA A  11      -3.323  14.742   0.289  1.00 24.67           C  
ATOM    176  C   ALA A  11      -3.920  15.284   1.583  1.00 24.67           C  
ATOM    177  O   ALA A  11      -4.440  16.405   1.619  1.00 24.67           O  
ATOM    178  CB  ALA A  11      -4.258  13.729  -0.343  1.00 24.67           C  
ATOM    179  H   ALA A  11      -1.877  13.146   0.312  1.00 24.67           H  
ATOM    180  HA  ALA A  11      -3.175  15.577  -0.396  1.00 24.67           H  
ATOM    181 1HB  ALA A  11      -5.217  14.198  -0.553  1.00 24.67           H  
ATOM    182 2HB  ALA A  11      -3.817  13.363  -1.270  1.00 24.67           H  
ATOM    183 3HB  ALA A  11      -4.404  12.897   0.339  1.00 24.67           H  
ATOM    184  N   TYR A  12      -3.788  14.509   2.661  1.00 24.67           N  
ATOM    185  CA  TYR A  12      -4.256  14.919   3.979  1.00 24.67           C  
ATOM    186  C   TYR A  12      -3.537  16.180   4.422  1.00 24.67           C  
ATOM    187  O   TYR A  12      -4.165  17.126   4.899  1.00 24.67           O  
ATOM    188  CB  TYR A  12      -4.125  13.787   4.988  1.00 24.67           C  
ATOM    189  CG  TYR A  12      -4.511  14.151   6.389  1.00 24.67           C  
ATOM    190  CD1 TYR A  12      -5.846  14.326   6.722  1.00 24.67           C  
ATOM    191  CD2 TYR A  12      -3.534  14.258   7.357  1.00 24.67           C  
ATOM    192  CE1 TYR A  12      -6.198  14.632   8.021  1.00 24.67           C  
ATOM    193  CE2 TYR A  12      -3.886  14.547   8.653  1.00 24.67           C  
ATOM    194  CZ  TYR A  12      -5.211  14.741   8.988  1.00 24.67           C  
ATOM    195  OH  TYR A  12      -5.556  15.040  10.287  1.00 24.67           O  
ATOM    196  H   TYR A  12      -3.361  13.585   2.553  1.00 24.67           H  
ATOM    197  HA  TYR A  12      -5.314  15.162   3.901  1.00 24.67           H  
ATOM    198 1HB  TYR A  12      -4.743  12.948   4.669  1.00 24.67           H  
ATOM    199 2HB  TYR A  12      -3.099  13.437   5.006  1.00 24.67           H  
ATOM    200  HD1 TYR A  12      -6.617  14.228   5.957  1.00 24.67           H  
ATOM    201  HD2 TYR A  12      -2.486  14.107   7.093  1.00 24.67           H  
ATOM    202  HE1 TYR A  12      -7.245  14.777   8.284  1.00 24.67           H  
ATOM    203  HE2 TYR A  12      -3.115  14.630   9.420  1.00 24.67           H  
ATOM    204  HH  TYR A  12      -4.764  15.072  10.829  1.00 24.67           H  
ATOM    205  N   ILE A  13      -2.221  16.195   4.273  1.00 24.67           N  
ATOM    206  CA  ILE A  13      -1.442  17.350   4.668  1.00 24.67           C  
ATOM    207  C   ILE A  13      -1.888  18.580   3.874  1.00 24.67           C  
ATOM    208  O   ILE A  13      -2.054  19.655   4.452  1.00 24.67           O  
ATOM    209  CB  ILE A  13       0.051  17.086   4.475  1.00 24.67           C  
ATOM    210  CG1 ILE A  13       0.509  16.019   5.475  1.00 24.67           C  
ATOM    211  CG2 ILE A  13       0.821  18.376   4.676  1.00 24.67           C  
ATOM    212  CD1 ILE A  13       1.871  15.453   5.172  1.00 24.67           C  
ATOM    213  H   ILE A  13      -1.753  15.376   3.884  1.00 24.67           H  
ATOM    214  HA  ILE A  13      -1.620  17.540   5.724  1.00 24.67           H  
ATOM    215  HB  ILE A  13       0.227  16.704   3.471  1.00 24.67           H  
ATOM    216 1HG1 ILE A  13       0.531  16.460   6.469  1.00 24.67           H  
ATOM    217 2HG1 ILE A  13      -0.213  15.206   5.477  1.00 24.67           H  
ATOM    218 1HG2 ILE A  13       1.883  18.193   4.534  1.00 24.67           H  
ATOM    219 2HG2 ILE A  13       0.481  19.102   3.956  1.00 24.67           H  
ATOM    220 3HG2 ILE A  13       0.645  18.754   5.684  1.00 24.67           H  
ATOM    221 1HD1 ILE A  13       2.127  14.705   5.922  1.00 24.67           H  
ATOM    222 2HD1 ILE A  13       1.857  14.987   4.189  1.00 24.67           H  
ATOM    223 3HD1 ILE A  13       2.610  16.250   5.187  1.00 24.67           H  
ATOM    224  N   ASP A  14      -2.088  18.443   2.554  1.00 24.67           N  
ATOM    225  CA  ASP A  14      -2.576  19.586   1.781  1.00 24.67           C  
ATOM    226  C   ASP A  14      -3.941  20.054   2.283  1.00 24.67           C  
ATOM    227  O   ASP A  14      -4.193  21.265   2.355  1.00 24.67           O  
ATOM    228  CB  ASP A  14      -2.613  19.294   0.277  1.00 24.67           C  
ATOM    229  CG  ASP A  14      -1.197  19.307  -0.435  1.00 24.67           C  
ATOM    230  OD1 ASP A  14      -0.229  19.790   0.154  1.00 24.67           O  
ATOM    231  OD2 ASP A  14      -1.119  18.871  -1.559  1.00 24.67           O  
ATOM    232  H   ASP A  14      -1.914  17.545   2.101  1.00 24.67           H  
ATOM    233  HA  ASP A  14      -1.894  20.404   1.926  1.00 24.67           H  
ATOM    234 1HB  ASP A  14      -3.057  18.306   0.128  1.00 24.67           H  
ATOM    235 2HB  ASP A  14      -3.261  20.016  -0.217  1.00 24.67           H  
ATOM    236  N   LYS A  15      -4.812  19.117   2.673  1.00 24.67           N  
ATOM    237  CA  LYS A  15      -6.103  19.492   3.233  1.00 24.67           C  
ATOM    238  C   LYS A  15      -5.885  20.341   4.477  1.00 24.67           C  
ATOM    239  O   LYS A  15      -6.511  21.393   4.635  1.00 24.67           O  
ATOM    240  CB  LYS A  15      -6.941  18.260   3.582  1.00 24.67           C  
ATOM    241  CG  LYS A  15      -8.320  18.565   4.144  1.00 24.67           C  
ATOM    242  CD  LYS A  15      -9.096  17.280   4.416  1.00 24.67           C  
ATOM    243  CE  LYS A  15     -10.464  17.567   5.020  1.00 24.67           C  
ATOM    244  NZ  LYS A  15     -11.234  16.314   5.267  1.00 24.67           N  
ATOM    245  H   LYS A  15      -4.581  18.128   2.564  1.00 24.67           H  
ATOM    246  HA  LYS A  15      -6.642  20.092   2.501  1.00 24.67           H  
ATOM    247 1HB  LYS A  15      -7.050  17.629   2.699  1.00 24.67           H  
ATOM    248 2HB  LYS A  15      -6.431  17.675   4.332  1.00 24.67           H  
ATOM    249 1HG  LYS A  15      -8.205  19.115   5.076  1.00 24.67           H  
ATOM    250 2HG  LYS A  15      -8.876  19.184   3.442  1.00 24.67           H  
ATOM    251 1HD  LYS A  15      -9.220  16.727   3.485  1.00 24.67           H  
ATOM    252 2HD  LYS A  15      -8.526  16.661   5.112  1.00 24.67           H  
ATOM    253 1HE  LYS A  15     -10.334  18.091   5.964  1.00 24.67           H  
ATOM    254 2HE  LYS A  15     -11.029  18.201   4.338  1.00 24.67           H  
ATOM    255 1HZ  LYS A  15     -12.133  16.542   5.667  1.00 24.67           H  
ATOM    256 2HZ  LYS A  15     -11.369  15.824   4.394  1.00 24.67           H  
ATOM    257 3HZ  LYS A  15     -10.722  15.724   5.908  1.00 24.67           H  
ATOM    258  N   LEU A  16      -4.969  19.906   5.347  1.00 24.67           N  
ATOM    259  CA  LEU A  16      -4.699  20.644   6.569  1.00 24.67           C  
ATOM    260  C   LEU A  16      -4.141  22.028   6.272  1.00 24.67           C  
ATOM    261  O   LEU A  16      -4.502  22.999   6.936  1.00 24.67           O  
ATOM    262  CB  LEU A  16      -3.698  19.902   7.446  1.00 24.67           C  
ATOM    263  CG  LEU A  16      -4.160  18.595   8.054  1.00 24.67           C  
ATOM    264  CD1 LEU A  16      -2.983  17.986   8.776  1.00 24.67           C  
ATOM    265  CD2 LEU A  16      -5.335  18.838   8.971  1.00 24.67           C  
ATOM    266  H   LEU A  16      -4.481  19.028   5.159  1.00 24.67           H  
ATOM    267  HA  LEU A  16      -5.630  20.757   7.116  1.00 24.67           H  
ATOM    268 1HB  LEU A  16      -2.816  19.688   6.850  1.00 24.67           H  
ATOM    269 2HB  LEU A  16      -3.403  20.559   8.260  1.00 24.67           H  
ATOM    270  HG  LEU A  16      -4.467  17.905   7.269  1.00 24.67           H  
ATOM    271 1HD1 LEU A  16      -3.270  17.062   9.221  1.00 24.67           H  
ATOM    272 2HD1 LEU A  16      -2.171  17.817   8.072  1.00 24.67           H  
ATOM    273 3HD1 LEU A  16      -2.652  18.666   9.557  1.00 24.67           H  
ATOM    274 1HD2 LEU A  16      -5.657  17.889   9.403  1.00 24.67           H  
ATOM    275 2HD2 LEU A  16      -5.045  19.523   9.767  1.00 24.67           H  
ATOM    276 3HD2 LEU A  16      -6.151  19.270   8.399  1.00 24.67           H  
ATOM    277  N   LYS A  17      -3.271  22.140   5.262  1.00 24.67           N  
ATOM    278  CA  LYS A  17      -2.723  23.448   4.921  1.00 24.67           C  
ATOM    279  C   LYS A  17      -3.842  24.381   4.474  1.00 24.67           C  
ATOM    280  O   LYS A  17      -3.889  25.537   4.894  1.00 24.67           O  
ATOM    281  CB  LYS A  17      -1.638  23.333   3.845  1.00 24.67           C  
ATOM    282  CG  LYS A  17      -0.304  22.721   4.332  1.00 24.67           C  
ATOM    283  CD  LYS A  17       0.790  22.806   3.251  1.00 24.67           C  
ATOM    284  CE  LYS A  17       0.464  21.841   2.142  1.00 24.67           C  
ATOM    285  NZ  LYS A  17       1.511  21.694   1.112  1.00 24.67           N  
ATOM    286  H   LYS A  17      -2.978  21.306   4.751  1.00 24.67           H  
ATOM    287  HA  LYS A  17      -2.270  23.875   5.815  1.00 24.67           H  
ATOM    288 1HB  LYS A  17      -2.009  22.708   3.032  1.00 24.67           H  
ATOM    289 2HB  LYS A  17      -1.432  24.318   3.429  1.00 24.67           H  
ATOM    290 1HG  LYS A  17       0.032  23.242   5.229  1.00 24.67           H  
ATOM    291 2HG  LYS A  17      -0.466  21.673   4.582  1.00 24.67           H  
ATOM    292 1HD  LYS A  17       0.842  23.816   2.849  1.00 24.67           H  
ATOM    293 2HD  LYS A  17       1.756  22.543   3.679  1.00 24.67           H  
ATOM    294 1HE  LYS A  17       0.287  20.875   2.582  1.00 24.67           H  
ATOM    295 2HE  LYS A  17      -0.448  22.179   1.653  1.00 24.67           H  
ATOM    296 1HZ  LYS A  17       1.119  20.994   0.454  1.00 24.67           H  
ATOM    297 2HZ  LYS A  17       1.682  22.564   0.644  1.00 24.67           H  
ATOM    298 3HZ  LYS A  17       2.359  21.348   1.519  1.00 24.67           H  
ATOM    299  N   HIS A  18      -4.792  23.855   3.692  1.00 24.67           N  
ATOM    300  CA  HIS A  18      -5.937  24.642   3.243  1.00 24.67           C  
ATOM    301  C   HIS A  18      -6.720  25.118   4.458  1.00 24.67           C  
ATOM    302  O   HIS A  18      -7.076  26.294   4.561  1.00 24.67           O  
ATOM    303  CB  HIS A  18      -6.842  23.837   2.311  1.00 24.67           C  
ATOM    304  CG  HIS A  18      -8.026  24.601   1.791  1.00 24.67           C  
ATOM    305  ND1 HIS A  18      -7.918  25.581   0.823  1.00 24.67           N  
ATOM    306  CD2 HIS A  18      -9.339  24.522   2.099  1.00 24.67           C  
ATOM    307  CE1 HIS A  18      -9.117  26.073   0.562  1.00 24.67           C  
ATOM    308  NE2 HIS A  18      -9.997  25.447   1.317  1.00 24.67           N  
ATOM    309  H   HIS A  18      -4.697  22.889   3.372  1.00 24.67           H  
ATOM    310  HA  HIS A  18      -5.590  25.521   2.702  1.00 24.67           H  
ATOM    311 1HB  HIS A  18      -6.258  23.479   1.463  1.00 24.67           H  
ATOM    312 2HB  HIS A  18      -7.214  22.964   2.835  1.00 24.67           H  
ATOM    313  HD1 HIS A  18      -7.074  25.881   0.375  1.00 24.67           H  
ATOM    314  HD2 HIS A  18      -9.896  23.899   2.800  1.00 24.67           H  
ATOM    315  HE1 HIS A  18      -9.244  26.862  -0.178  1.00 24.67           H  
ATOM    316  N   ILE A  19      -6.988  24.202   5.385  1.00 24.67           N  
ATOM    317  CA  ILE A  19      -7.743  24.543   6.577  1.00 24.67           C  
ATOM    318  C   ILE A  19      -7.033  25.625   7.370  1.00 24.67           C  
ATOM    319  O   ILE A  19      -7.664  26.586   7.813  1.00 24.67           O  
ATOM    320  CB  ILE A  19      -7.949  23.311   7.466  1.00 24.67           C  
ATOM    321  CG1 ILE A  19      -8.897  22.326   6.770  1.00 24.67           C  
ATOM    322  CG2 ILE A  19      -8.488  23.749   8.825  1.00 24.67           C  
ATOM    323  CD1 ILE A  19      -8.924  20.957   7.403  1.00 24.67           C  
ATOM    324  H   ILE A  19      -6.671  23.241   5.244  1.00 24.67           H  
ATOM    325  HA  ILE A  19      -8.714  24.920   6.274  1.00 24.67           H  
ATOM    326  HB  ILE A  19      -6.999  22.804   7.606  1.00 24.67           H  
ATOM    327 1HG1 ILE A  19      -9.904  22.735   6.796  1.00 24.67           H  
ATOM    328 2HG1 ILE A  19      -8.596  22.221   5.729  1.00 24.67           H  
ATOM    329 1HG2 ILE A  19      -8.622  22.876   9.460  1.00 24.67           H  
ATOM    330 2HG2 ILE A  19      -7.778  24.431   9.293  1.00 24.67           H  
ATOM    331 3HG2 ILE A  19      -9.444  24.255   8.693  1.00 24.67           H  
ATOM    332 1HD1 ILE A  19      -9.616  20.323   6.859  1.00 24.67           H  
ATOM    333 2HD1 ILE A  19      -7.933  20.524   7.361  1.00 24.67           H  
ATOM    334 3HD1 ILE A  19      -9.242  21.038   8.439  1.00 24.67           H  
ATOM    335  N   ASN A  20      -5.722  25.491   7.544  1.00 24.67           N  
ATOM    336  CA  ASN A  20      -4.977  26.491   8.283  1.00 24.67           C  
ATOM    337  C   ASN A  20      -5.066  27.855   7.596  1.00 24.67           C  
ATOM    338  O   ASN A  20      -5.225  28.882   8.262  1.00 24.67           O  
ATOM    339  CB  ASN A  20      -3.543  26.040   8.434  1.00 24.67           C  
ATOM    340  CG  ASN A  20      -3.413  24.896   9.412  1.00 24.67           C  
ATOM    341  OD1 ASN A  20      -4.289  24.664  10.258  1.00 24.67           O  
ATOM    342  ND2 ASN A  20      -2.330  24.171   9.309  1.00 24.67           N  
ATOM    343  H   ASN A  20      -5.242  24.674   7.169  1.00 24.67           H  
ATOM    344  HA  ASN A  20      -5.420  26.592   9.272  1.00 24.67           H  
ATOM    345 1HB  ASN A  20      -3.162  25.720   7.464  1.00 24.67           H  
ATOM    346 2HB  ASN A  20      -2.928  26.875   8.770  1.00 24.67           H  
ATOM    347 1HD2 ASN A  20      -2.187  23.397   9.925  1.00 24.67           H  
ATOM    348 2HD2 ASN A  20      -1.650  24.388   8.612  1.00 24.67           H  
ATOM    349  N   GLN A  21      -5.032  27.874   6.261  1.00 24.67           N  
ATOM    350  CA  GLN A  21      -5.146  29.129   5.526  1.00 24.67           C  
ATOM    351  C   GLN A  21      -6.521  29.752   5.758  1.00 24.67           C  
ATOM    352  O   GLN A  21      -6.645  30.973   5.945  1.00 24.67           O  
ATOM    353  CB  GLN A  21      -4.906  28.888   4.034  1.00 24.67           C  
ATOM    354  CG  GLN A  21      -3.464  28.535   3.686  1.00 24.67           C  
ATOM    355  CD  GLN A  21      -3.300  28.097   2.238  1.00 24.67           C  
ATOM    356  OE1 GLN A  21      -4.276  27.762   1.554  1.00 24.67           O  
ATOM    357  NE2 GLN A  21      -2.060  28.093   1.759  1.00 24.67           N  
ATOM    358  H   GLN A  21      -4.886  27.004   5.746  1.00 24.67           H  
ATOM    359  HA  GLN A  21      -4.391  29.819   5.896  1.00 24.67           H  
ATOM    360 1HB  GLN A  21      -5.536  28.073   3.694  1.00 24.67           H  
ATOM    361 2HB  GLN A  21      -5.187  29.775   3.470  1.00 24.67           H  
ATOM    362 1HG  GLN A  21      -2.851  29.421   3.839  1.00 24.67           H  
ATOM    363 2HG  GLN A  21      -3.120  27.742   4.333  1.00 24.67           H  
ATOM    364 1HE2 GLN A  21      -1.890  27.813   0.814  1.00 24.67           H  
ATOM    365 2HE2 GLN A  21      -1.298  28.368   2.343  1.00 24.67           H  
ATOM    366  N   LEU A  22      -7.562  28.913   5.796  1.00 24.67           N  
ATOM    367  CA  LEU A  22      -8.900  29.428   6.031  1.00 24.67           C  
ATOM    368  C   LEU A  22      -8.995  30.032   7.421  1.00 24.67           C  
ATOM    369  O   LEU A  22      -9.543  31.122   7.593  1.00 24.67           O  
ATOM    370  CB  LEU A  22      -9.939  28.306   5.921  1.00 24.67           C  
ATOM    371  CG  LEU A  22     -10.175  27.711   4.543  1.00 24.67           C  
ATOM    372  CD1 LEU A  22     -11.104  26.520   4.690  1.00 24.67           C  
ATOM    373  CD2 LEU A  22     -10.760  28.758   3.631  1.00 24.67           C  
ATOM    374  H   LEU A  22      -7.415  27.916   5.622  1.00 24.67           H  
ATOM    375  HA  LEU A  22      -9.115  30.199   5.294  1.00 24.67           H  
ATOM    376 1HB  LEU A  22      -9.637  27.496   6.575  1.00 24.67           H  
ATOM    377 2HB  LEU A  22     -10.876  28.678   6.271  1.00 24.67           H  
ATOM    378  HG  LEU A  22      -9.238  27.361   4.125  1.00 24.67           H  
ATOM    379 1HD1 LEU A  22     -11.283  26.076   3.716  1.00 24.67           H  
ATOM    380 2HD1 LEU A  22     -10.651  25.785   5.344  1.00 24.67           H  
ATOM    381 3HD1 LEU A  22     -12.049  26.851   5.114  1.00 24.67           H  
ATOM    382 1HD2 LEU A  22     -10.927  28.319   2.644  1.00 24.67           H  
ATOM    383 2HD2 LEU A  22     -11.706  29.110   4.039  1.00 24.67           H  
ATOM    384 3HD2 LEU A  22     -10.065  29.592   3.546  1.00 24.67           H  
ATOM    385  N   LEU A  23      -8.397  29.368   8.406  1.00 24.67           N  
ATOM    386  CA  LEU A  23      -8.454  29.865   9.771  1.00 24.67           C  
ATOM    387  C   LEU A  23      -7.712  31.190   9.904  1.00 24.67           C  
ATOM    388  O   LEU A  23      -8.185  32.120  10.563  1.00 24.67           O  
ATOM    389  CB  LEU A  23      -7.871  28.817  10.712  1.00 24.67           C  
ATOM    390  CG  LEU A  23      -8.706  27.537  10.827  1.00 24.67           C  
ATOM    391  CD1 LEU A  23      -7.939  26.508  11.638  1.00 24.67           C  
ATOM    392  CD2 LEU A  23     -10.049  27.870  11.446  1.00 24.67           C  
ATOM    393  H   LEU A  23      -7.942  28.474   8.207  1.00 24.67           H  
ATOM    394  HA  LEU A  23      -9.499  30.027  10.033  1.00 24.67           H  
ATOM    395 1HB  LEU A  23      -6.883  28.536  10.345  1.00 24.67           H  
ATOM    396 2HB  LEU A  23      -7.764  29.249  11.703  1.00 24.67           H  
ATOM    397  HG  LEU A  23      -8.874  27.125   9.842  1.00 24.67           H  
ATOM    398 1HD1 LEU A  23      -8.522  25.591  11.708  1.00 24.67           H  
ATOM    399 2HD1 LEU A  23      -6.990  26.294  11.145  1.00 24.67           H  
ATOM    400 3HD1 LEU A  23      -7.750  26.897  12.635  1.00 24.67           H  
ATOM    401 1HD2 LEU A  23     -10.650  26.964  11.516  1.00 24.67           H  
ATOM    402 2HD2 LEU A  23      -9.900  28.286  12.442  1.00 24.67           H  
ATOM    403 3HD2 LEU A  23     -10.563  28.599  10.820  1.00 24.67           H  
ATOM    404  N   ARG A  24      -6.569  31.303   9.220  1.00 24.67           N  
ATOM    405  CA  ARG A  24      -5.787  32.534   9.243  1.00 24.67           C  
ATOM    406  C   ARG A  24      -6.561  33.681   8.604  1.00 24.67           C  
ATOM    407  O   ARG A  24      -6.459  34.828   9.035  1.00 24.67           O  
ATOM    408  CB  ARG A  24      -4.463  32.326   8.527  1.00 24.67           C  
ATOM    409  CG  ARG A  24      -3.471  31.445   9.283  1.00 24.67           C  
ATOM    410  CD  ARG A  24      -2.264  31.154   8.477  1.00 24.67           C  
ATOM    411  NE  ARG A  24      -1.322  30.308   9.196  1.00 24.67           N  
ATOM    412  CZ  ARG A  24      -0.214  29.766   8.655  1.00 24.67           C  
ATOM    413  NH1 ARG A  24       0.078  29.990   7.393  1.00 24.67           N  
ATOM    414  NH2 ARG A  24       0.581  29.011   9.393  1.00 24.67           N  
ATOM    415  H   ARG A  24      -6.214  30.500   8.701  1.00 24.67           H  
ATOM    416  HA  ARG A  24      -5.583  32.794  10.282  1.00 24.67           H  
ATOM    417 1HB  ARG A  24      -4.648  31.857   7.562  1.00 24.67           H  
ATOM    418 2HB  ARG A  24      -3.992  33.289   8.342  1.00 24.67           H  
ATOM    419 1HG  ARG A  24      -3.154  31.965  10.186  1.00 24.67           H  
ATOM    420 2HG  ARG A  24      -3.943  30.509   9.561  1.00 24.67           H  
ATOM    421 1HD  ARG A  24      -2.561  30.633   7.566  1.00 24.67           H  
ATOM    422 2HD  ARG A  24      -1.762  32.084   8.218  1.00 24.67           H  
ATOM    423  HE  ARG A  24      -1.514  30.114  10.170  1.00 24.67           H  
ATOM    424 1HH1 ARG A  24      -0.530  30.569   6.831  1.00 24.67           H  
ATOM    425 2HH1 ARG A  24       0.910  29.586   6.988  1.00 24.67           H  
ATOM    426 1HH2 ARG A  24       0.358  28.839  10.363  1.00 24.67           H  
ATOM    427 2HH2 ARG A  24       1.412  28.607   8.986  1.00 24.67           H  
ATOM    428  N   THR A  25      -7.340  33.368   7.568  1.00 24.67           N  
ATOM    429  CA  THR A  25      -8.158  34.360   6.894  1.00 24.67           C  
ATOM    430  C   THR A  25      -9.275  34.855   7.820  1.00 24.67           C  
ATOM    431  O   THR A  25      -9.551  36.054   7.896  1.00 24.67           O  
ATOM    432  CB  THR A  25      -8.770  33.774   5.609  1.00 24.67           C  
ATOM    433  OG1 THR A  25      -7.714  33.360   4.720  1.00 24.67           O  
ATOM    434  CG2 THR A  25      -9.642  34.807   4.926  1.00 24.67           C  
ATOM    435  H   THR A  25      -7.347  32.409   7.219  1.00 24.67           H  
ATOM    436  HA  THR A  25      -7.530  35.208   6.629  1.00 24.67           H  
ATOM    437  HB  THR A  25      -9.376  32.910   5.859  1.00 24.67           H  
ATOM    438  HG1 THR A  25      -7.215  32.616   5.137  1.00 24.67           H  
ATOM    439 1HG2 THR A  25     -10.071  34.378   4.023  1.00 24.67           H  
ATOM    440 2HG2 THR A  25     -10.443  35.105   5.604  1.00 24.67           H  
ATOM    441 3HG2 THR A  25      -9.041  35.677   4.668  1.00 24.67           H  
ATOM    442  N   MET A  26      -9.927  33.912   8.510  1.00 24.67           N  
ATOM    443  CA  MET A  26     -11.034  34.195   9.426  1.00 24.67           C  
ATOM    444  C   MET A  26     -10.668  35.075  10.623  1.00 24.67           C  
ATOM    445  O   MET A  26     -11.436  35.973  10.982  1.00 24.67           O  
ATOM    446  CB  MET A  26     -11.599  32.875   9.937  1.00 24.67           C  
ATOM    447  CG  MET A  26     -12.332  32.060   8.892  1.00 24.67           C  
ATOM    448  SD  MET A  26     -12.811  30.437   9.499  1.00 24.67           S  
ATOM    449  CE  MET A  26     -13.366  29.693   7.976  1.00 24.67           C  
ATOM    450  H   MET A  26      -9.648  32.940   8.373  1.00 24.67           H  
ATOM    451  HA  MET A  26     -11.806  34.715   8.862  1.00 24.67           H  
ATOM    452 1HB  MET A  26     -10.785  32.263  10.320  1.00 24.67           H  
ATOM    453 2HB  MET A  26     -12.280  33.068  10.762  1.00 24.67           H  
ATOM    454 1HG  MET A  26     -13.235  32.595   8.606  1.00 24.67           H  
ATOM    455 2HG  MET A  26     -11.728  31.944   8.008  1.00 24.67           H  
ATOM    456 1HE  MET A  26     -13.686  28.668   8.162  1.00 24.67           H  
ATOM    457 2HE  MET A  26     -14.198  30.271   7.572  1.00 24.67           H  
ATOM    458 3HE  MET A  26     -12.557  29.698   7.265  1.00 24.67           H  
ATOM    459  N   SER A  27      -9.516  34.814  11.250  1.00 24.67           N  
ATOM    460  CA  SER A  27      -9.122  35.582  12.431  1.00 24.67           C  
ATOM    461  C   SER A  27      -7.628  35.496  12.735  1.00 24.67           C  
ATOM    462  O   SER A  27      -6.932  36.510  12.662  1.00 24.67           O  
ATOM    463  OXT SER A  27      -7.241  34.560  13.435  1.00 24.67           O  
ATOM    464  CB  SER A  27      -9.904  35.102  13.641  1.00 24.67           C  
ATOM    465  OG  SER A  27      -9.524  35.799  14.796  1.00 24.67           O  
ATOM    466  H   SER A  27      -8.927  34.048  10.914  1.00 24.67           H  
ATOM    467  HA  SER A  27      -9.366  36.628  12.248  1.00 24.67           H  
ATOM    468 1HB  SER A  27     -10.971  35.239  13.468  1.00 24.67           H  
ATOM    469 2HB  SER A  27      -9.732  34.035  13.782  1.00 24.67           H  
ATOM    470  HG  SER A  27      -9.740  36.720  14.631  1.00 24.67           H  
TER     471
ENDMDL

REMARK ID 691674 MODEL 2 vc
PFRMAT TS
TARGET vc
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.250   0.445  -1.393  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.708   0.474  -1.368  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.274   1.863  -1.057  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.956   2.050  -0.045  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.279  -0.083  -2.689  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.798   0.620  -4.015  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.999   1.538  -3.957  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.249   0.213  -5.059  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.060  -0.191  -2.115  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.091   0.125  -0.497  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.109   1.367  -1.578  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.039  -0.194  -0.571  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.367  -0.018  -2.655  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.030  -1.141  -2.761  1.00 24.67           H  
ATOM     15  N   LYS A   2       1.935   2.849  -1.883  1.00 24.67           N  
ATOM     16  CA  LYS A   2       2.423   4.222  -1.714  1.00 24.67           C  
ATOM     17  C   LYS A   2       2.177   4.780  -0.317  1.00 24.67           C  
ATOM     18  O   LYS A   2       3.060   5.406   0.264  1.00 24.67           O  
ATOM     19  CB  LYS A   2       1.778   5.129  -2.758  1.00 24.67           C  
ATOM     20  CG  LYS A   2       2.228   6.580  -2.722  1.00 24.67           C  
ATOM     21  CD  LYS A   2       1.589   7.375  -3.865  1.00 24.67           C  
ATOM     22  CE  LYS A   2       1.986   8.845  -3.832  1.00 24.67           C  
ATOM     23  NZ  LYS A   2       1.390   9.605  -4.968  1.00 24.67           N  
ATOM     24  H   LYS A   2       1.375   2.626  -2.704  1.00 24.67           H  
ATOM     25  HA  LYS A   2       3.500   4.219  -1.884  1.00 24.67           H  
ATOM     26 1HB  LYS A   2       1.984   4.732  -3.754  1.00 24.67           H  
ATOM     27 2HB  LYS A   2       0.697   5.119  -2.622  1.00 24.67           H  
ATOM     28 1HG  LYS A   2       1.927   7.015  -1.775  1.00 24.67           H  
ATOM     29 2HG  LYS A   2       3.312   6.636  -2.802  1.00 24.67           H  
ATOM     30 1HD  LYS A   2       1.896   6.947  -4.820  1.00 24.67           H  
ATOM     31 2HD  LYS A   2       0.504   7.304  -3.789  1.00 24.67           H  
ATOM     32 1HE  LYS A   2       1.643   9.285  -2.902  1.00 24.67           H  
ATOM     33 2HE  LYS A   2       3.072   8.923  -3.882  1.00 24.67           H  
ATOM     34 1HZ  LYS A   2       1.674  10.573  -4.912  1.00 24.67           H  
ATOM     35 2HZ  LYS A   2       1.710   9.211  -5.842  1.00 24.67           H  
ATOM     36 3HZ  LYS A   2       0.383   9.547  -4.922  1.00 24.67           H  
ATOM     37  N   LEU A   3       1.000   4.525   0.248  1.00 24.67           N  
ATOM     38  CA  LEU A   3       0.677   5.036   1.574  1.00 24.67           C  
ATOM     39  C   LEU A   3       1.551   4.420   2.668  1.00 24.67           C  
ATOM     40  O   LEU A   3       1.757   5.024   3.720  1.00 24.67           O  
ATOM     41  CB  LEU A   3      -0.799   4.808   1.882  1.00 24.67           C  
ATOM     42  CG  LEU A   3      -1.762   5.630   1.020  1.00 24.67           C  
ATOM     43  CD1 LEU A   3      -3.196   5.230   1.337  1.00 24.67           C  
ATOM     44  CD2 LEU A   3      -1.523   7.111   1.286  1.00 24.67           C  
ATOM     45  H   LEU A   3       0.312   3.997  -0.264  1.00 24.67           H  
ATOM     46  HA  LEU A   3       0.854   6.109   1.572  1.00 24.67           H  
ATOM     47 1HB  LEU A   3      -1.028   3.754   1.737  1.00 24.67           H  
ATOM     48 2HB  LEU A   3      -0.982   5.060   2.927  1.00 24.67           H  
ATOM     49  HG  LEU A   3      -1.578   5.421  -0.034  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3      -3.880   5.810   0.716  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3      -3.332   4.169   1.131  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3      -3.405   5.427   2.387  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3      -2.198   7.706   0.670  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3      -1.706   7.327   2.339  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3      -0.500   7.359   1.042  1.00 24.67           H  
ATOM     56  N   LYS A   4       2.050   3.202   2.445  1.00 24.67           N  
ATOM     57  CA  LYS A   4       2.880   2.552   3.444  1.00 24.67           C  
ATOM     58  C   LYS A   4       4.223   3.237   3.387  1.00 24.67           C  
ATOM     59  O   LYS A   4       4.793   3.599   4.415  1.00 24.67           O  
ATOM     60  CB  LYS A   4       3.007   1.054   3.174  1.00 24.67           C  
ATOM     61  CG  LYS A   4       3.805   0.275   4.215  1.00 24.67           C  
ATOM     62  CD  LYS A   4       3.750  -1.226   3.926  1.00 24.67           C  
ATOM     63  CE  LYS A   4       4.526  -2.031   4.957  1.00 24.67           C  
ATOM     64  NZ  LYS A   4       4.458  -3.496   4.681  1.00 24.67           N  
ATOM     65  H   LYS A   4       1.918   2.745   1.552  1.00 24.67           H  
ATOM     66  HA  LYS A   4       2.451   2.708   4.433  1.00 24.67           H  
ATOM     67 1HB  LYS A   4       2.014   0.613   3.110  1.00 24.67           H  
ATOM     68 2HB  LYS A   4       3.494   0.903   2.211  1.00 24.67           H  
ATOM     69 1HG  LYS A   4       4.845   0.607   4.188  1.00 24.67           H  
ATOM     70 2HG  LYS A   4       3.404   0.468   5.208  1.00 24.67           H  
ATOM     71 1HD  LYS A   4       2.711  -1.558   3.926  1.00 24.67           H  
ATOM     72 2HD  LYS A   4       4.172  -1.415   2.939  1.00 24.67           H  
ATOM     73 1HE  LYS A   4       5.567  -1.717   4.942  1.00 24.67           H  
ATOM     74 2HE  LYS A   4       4.112  -1.838   5.946  1.00 24.67           H  
ATOM     75 1HZ  LYS A   4       4.984  -3.996   5.384  1.00 24.67           H  
ATOM     76 2HZ  LYS A   4       3.495  -3.798   4.703  1.00 24.67           H  
ATOM     77 3HZ  LYS A   4       4.850  -3.686   3.770  1.00 24.67           H  
ATOM     78  N   HIS A   5       4.691   3.475   2.161  1.00 24.67           N  
ATOM     79  CA  HIS A   5       5.964   4.142   1.938  1.00 24.67           C  
ATOM     80  C   HIS A   5       5.922   5.512   2.607  1.00 24.67           C  
ATOM     81  O   HIS A   5       6.835   5.877   3.350  1.00 24.67           O  
ATOM     82  CB  HIS A   5       6.248   4.276   0.436  1.00 24.67           C  
ATOM     83  CG  HIS A   5       7.562   4.921   0.100  1.00 24.67           C  
ATOM     84  ND1 HIS A   5       8.773   4.275   0.261  1.00 24.67           N  
ATOM     85  CD2 HIS A   5       7.851   6.140  -0.402  1.00 24.67           C  
ATOM     86  CE1 HIS A   5       9.752   5.077  -0.125  1.00 24.67           C  
ATOM     87  NE2 HIS A   5       9.222   6.211  -0.536  1.00 24.67           N  
ATOM     88  H   HIS A   5       4.144   3.154   1.361  1.00 24.67           H  
ATOM     89  HA  HIS A   5       6.771   3.566   2.390  1.00 24.67           H  
ATOM     90 1HB  HIS A   5       6.218   3.288  -0.023  1.00 24.67           H  
ATOM     91 2HB  HIS A   5       5.468   4.866  -0.027  1.00 24.67           H  
ATOM     92  HD1 HIS A   5       8.906   3.345   0.611  1.00 24.67           H  
ATOM     93  HD2 HIS A   5       7.226   6.987  -0.690  1.00 24.67           H  
ATOM     94  HE1 HIS A   5      10.790   4.752  -0.073  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.842   6.257   2.376  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.696   7.575   2.971  1.00 24.67           C  
ATOM     97  C   ILE A   6       4.693   7.513   4.490  1.00 24.67           C  
ATOM     98  O   ILE A   6       5.363   8.320   5.140  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.414   8.254   2.490  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       3.544   8.601   1.008  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       3.140   9.491   3.329  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       2.247   8.988   0.374  1.00 24.67           C  
ATOM    103  H   ILE A   6       4.118   5.903   1.750  1.00 24.67           H  
ATOM    104  HA  ILE A   6       5.539   8.182   2.658  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.581   7.559   2.591  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.240   9.431   0.906  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       3.949   7.742   0.475  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       2.220   9.961   2.988  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.032   9.205   4.377  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.968  10.191   3.227  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       2.419   9.225  -0.666  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       1.557   8.161   0.448  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       1.834   9.857   0.881  1.00 24.67           H  
ATOM    114  N   ASN A   7       3.950   6.573   5.074  1.00 24.67           N  
ATOM    115  CA  ASN A   7       3.940   6.459   6.523  1.00 24.67           C  
ATOM    116  C   ASN A   7       5.336   6.123   7.065  1.00 24.67           C  
ATOM    117  O   ASN A   7       5.748   6.652   8.102  1.00 24.67           O  
ATOM    118  CB  ASN A   7       2.917   5.430   6.949  1.00 24.67           C  
ATOM    119  CG  ASN A   7       1.501   5.937   6.792  1.00 24.67           C  
ATOM    120  OD1 ASN A   7       1.257   7.151   6.731  1.00 24.67           O  
ATOM    121  ND2 ASN A   7       0.560   5.030   6.729  1.00 24.67           N  
ATOM    122  H   ASN A   7       3.378   5.934   4.518  1.00 24.67           H  
ATOM    123  HA  ASN A   7       3.653   7.424   6.940  1.00 24.67           H  
ATOM    124 1HB  ASN A   7       3.038   4.532   6.338  1.00 24.67           H  
ATOM    125 2HB  ASN A   7       3.086   5.149   7.986  1.00 24.67           H  
ATOM    126 1HD2 ASN A   7      -0.393   5.306   6.623  1.00 24.67           H  
ATOM    127 2HD2 ASN A   7       0.799   4.062   6.777  1.00 24.67           H  
ATOM    128  N   GLN A   8       6.087   5.286   6.341  1.00 24.67           N  
ATOM    129  CA  GLN A   8       7.441   4.946   6.757  1.00 24.67           C  
ATOM    130  C   GLN A   8       8.342   6.177   6.685  1.00 24.67           C  
ATOM    131  O   GLN A   8       9.150   6.417   7.592  1.00 24.67           O  
ATOM    132  CB  GLN A   8       7.994   3.814   5.884  1.00 24.67           C  
ATOM    133  CG  GLN A   8       7.331   2.458   6.121  1.00 24.67           C  
ATOM    134  CD  GLN A   8       7.765   1.417   5.106  1.00 24.67           C  
ATOM    135  OE1 GLN A   8       8.089   1.737   3.956  1.00 24.67           O  
ATOM    136  NE2 GLN A   8       7.786   0.160   5.527  1.00 24.67           N  
ATOM    137  H   GLN A   8       5.699   4.855   5.502  1.00 24.67           H  
ATOM    138  HA  GLN A   8       7.412   4.605   7.790  1.00 24.67           H  
ATOM    139 1HB  GLN A   8       7.857   4.070   4.836  1.00 24.67           H  
ATOM    140 2HB  GLN A   8       9.062   3.708   6.057  1.00 24.67           H  
ATOM    141 1HG  GLN A   8       7.615   2.104   7.110  1.00 24.67           H  
ATOM    142 2HG  GLN A   8       6.254   2.568   6.068  1.00 24.67           H  
ATOM    143 1HE2 GLN A   8       8.073  -0.569   4.905  1.00 24.67           H  
ATOM    144 2HE2 GLN A   8       7.521  -0.054   6.466  1.00 24.67           H  
ATOM    145  N   LEU A   9       8.170   6.995   5.640  1.00 24.67           N  
ATOM    146  CA  LEU A   9       8.962   8.208   5.526  1.00 24.67           C  
ATOM    147  C   LEU A   9       8.621   9.141   6.668  1.00 24.67           C  
ATOM    148  O   LEU A   9       9.508   9.760   7.254  1.00 24.67           O  
ATOM    149  CB  LEU A   9       8.690   8.934   4.208  1.00 24.67           C  
ATOM    150  CG  LEU A   9       9.172   8.251   2.930  1.00 24.67           C  
ATOM    151  CD1 LEU A   9       8.655   9.039   1.741  1.00 24.67           C  
ATOM    152  CD2 LEU A   9      10.680   8.175   2.931  1.00 24.67           C  
ATOM    153  H   LEU A   9       7.505   6.746   4.906  1.00 24.67           H  
ATOM    154  HA  LEU A   9      10.018   7.946   5.586  1.00 24.67           H  
ATOM    155 1HB  LEU A   9       7.615   9.072   4.114  1.00 24.67           H  
ATOM    156 2HB  LEU A   9       9.152   9.918   4.254  1.00 24.67           H  
ATOM    157  HG  LEU A   9       8.772   7.247   2.871  1.00 24.67           H  
ATOM    158 1HD1 LEU A   9       8.983   8.571   0.824  1.00 24.67           H  
ATOM    159 2HD1 LEU A   9       7.570   9.063   1.767  1.00 24.67           H  
ATOM    160 3HD1 LEU A   9       9.043  10.053   1.784  1.00 24.67           H  
ATOM    161 1HD2 LEU A   9      11.014   7.687   2.014  1.00 24.67           H  
ATOM    162 2HD2 LEU A   9      11.097   9.180   2.982  1.00 24.67           H  
ATOM    163 3HD2 LEU A   9      11.013   7.598   3.794  1.00 24.67           H  
ATOM    164  N   ALA A  10       7.332   9.227   7.009  1.00 24.67           N  
ATOM    165  CA  ALA A  10       6.914  10.090   8.096  1.00 24.67           C  
ATOM    166  C   ALA A  10       7.558   9.649   9.401  1.00 24.67           C  
ATOM    167  O   ALA A  10       8.017  10.483  10.180  1.00 24.67           O  
ATOM    168  CB  ALA A  10       5.404  10.076   8.224  1.00 24.67           C  
ATOM    169  H   ALA A  10       6.632   8.708   6.481  1.00 24.67           H  
ATOM    170  HA  ALA A  10       7.243  11.102   7.876  1.00 24.67           H  
ATOM    171 1HB  ALA A  10       5.101  10.743   9.030  1.00 24.67           H  
ATOM    172 2HB  ALA A  10       4.959  10.405   7.285  1.00 24.67           H  
ATOM    173 3HB  ALA A  10       5.069   9.068   8.445  1.00 24.67           H  
ATOM    174  N   ALA A  11       7.639   8.330   9.623  1.00 24.67           N  
ATOM    175  CA  ALA A  11       8.260   7.817  10.837  1.00 24.67           C  
ATOM    176  C   ALA A  11       9.725   8.237  10.902  1.00 24.67           C  
ATOM    177  O   ALA A  11      10.211   8.673  11.952  1.00 24.67           O  
ATOM    178  CB  ALA A  11       8.141   6.306  10.880  1.00 24.67           C  
ATOM    179  H   ALA A  11       7.225   7.679   8.954  1.00 24.67           H  
ATOM    180  HA  ALA A  11       7.742   8.248  11.693  1.00 24.67           H  
ATOM    181 1HB  ALA A  11       8.587   5.929  11.797  1.00 24.67           H  
ATOM    182 2HB  ALA A  11       7.087   6.028  10.843  1.00 24.67           H  
ATOM    183 3HB  ALA A  11       8.655   5.877  10.025  1.00 24.67           H  
ATOM    184  N   TYR A  12      10.411   8.161   9.761  1.00 24.67           N  
ATOM    185  CA  TYR A  12      11.801   8.586   9.652  1.00 24.67           C  
ATOM    186  C   TYR A  12      11.929  10.061   9.983  1.00 24.67           C  
ATOM    187  O   TYR A  12      12.810  10.460  10.745  1.00 24.67           O  
ATOM    188  CB  TYR A  12      12.378   8.245   8.288  1.00 24.67           C  
ATOM    189  CG  TYR A  12      13.777   8.729   8.061  1.00 24.67           C  
ATOM    190  CD1 TYR A  12      14.845   8.102   8.687  1.00 24.67           C  
ATOM    191  CD2 TYR A  12      14.000   9.770   7.183  1.00 24.67           C  
ATOM    192  CE1 TYR A  12      16.133   8.534   8.447  1.00 24.67           C  
ATOM    193  CE2 TYR A  12      15.284  10.190   6.934  1.00 24.67           C  
ATOM    194  CZ  TYR A  12      16.349   9.582   7.566  1.00 24.67           C  
ATOM    195  OH  TYR A  12      17.633  10.013   7.318  1.00 24.67           O  
ATOM    196  H   TYR A  12       9.947   7.772   8.935  1.00 24.67           H  
ATOM    197  HA  TYR A  12      12.380   8.038  10.396  1.00 24.67           H  
ATOM    198 1HB  TYR A  12      12.362   7.164   8.152  1.00 24.67           H  
ATOM    199 2HB  TYR A  12      11.749   8.672   7.516  1.00 24.67           H  
ATOM    200  HD1 TYR A  12      14.664   7.272   9.370  1.00 24.67           H  
ATOM    201  HD2 TYR A  12      13.157  10.252   6.683  1.00 24.67           H  
ATOM    202  HE1 TYR A  12      16.973   8.049   8.943  1.00 24.67           H  
ATOM    203  HE2 TYR A  12      15.461  11.010   6.238  1.00 24.67           H  
ATOM    204  HH  TYR A  12      17.612  10.733   6.684  1.00 24.67           H  
ATOM    205  N   ILE A  13      11.059  10.873   9.401  1.00 24.67           N  
ATOM    206  CA  ILE A  13      11.101  12.300   9.645  1.00 24.67           C  
ATOM    207  C   ILE A  13      10.886  12.582  11.131  1.00 24.67           C  
ATOM    208  O   ILE A  13      11.606  13.399  11.708  1.00 24.67           O  
ATOM    209  CB  ILE A  13      10.057  13.024   8.797  1.00 24.67           C  
ATOM    210  CG1 ILE A  13      10.452  12.929   7.319  1.00 24.67           C  
ATOM    211  CG2 ILE A  13       9.970  14.471   9.236  1.00 24.67           C  
ATOM    212  CD1 ILE A  13       9.349  13.326   6.373  1.00 24.67           C  
ATOM    213  H   ILE A  13      10.360  10.486   8.766  1.00 24.67           H  
ATOM    214  HA  ILE A  13      12.084  12.668   9.364  1.00 24.67           H  
ATOM    215  HB  ILE A  13       9.090  12.542   8.918  1.00 24.67           H  
ATOM    216 1HG1 ILE A  13      11.308  13.577   7.144  1.00 24.67           H  
ATOM    217 2HG1 ILE A  13      10.746  11.905   7.100  1.00 24.67           H  
ATOM    218 1HG2 ILE A  13       9.225  14.990   8.638  1.00 24.67           H  
ATOM    219 2HG2 ILE A  13       9.686  14.504  10.273  1.00 24.67           H  
ATOM    220 3HG2 ILE A  13      10.941  14.951   9.109  1.00 24.67           H  
ATOM    221 1HD1 ILE A  13       9.702  13.232   5.347  1.00 24.67           H  
ATOM    222 2HD1 ILE A  13       8.494  12.670   6.521  1.00 24.67           H  
ATOM    223 3HD1 ILE A  13       9.057  14.355   6.565  1.00 24.67           H  
ATOM    224  N   ASP A  14       9.909  11.917  11.771  1.00 24.67           N  
ATOM    225  CA  ASP A  14       9.733  12.124  13.208  1.00 24.67           C  
ATOM    226  C   ASP A  14      10.989  11.722  13.972  1.00 24.67           C  
ATOM    227  O   ASP A  14      11.393  12.418  14.908  1.00 24.67           O  
ATOM    228  CB  ASP A  14       8.502  11.393  13.759  1.00 24.67           C  
ATOM    229  CG  ASP A  14       7.117  12.073  13.414  1.00 24.67           C  
ATOM    230  OD1 ASP A  14       7.099  13.231  12.988  1.00 24.67           O  
ATOM    231  OD2 ASP A  14       6.106  11.441  13.612  1.00 24.67           O  
ATOM    232  H   ASP A  14       9.310  11.268  11.259  1.00 24.67           H  
ATOM    233  HA  ASP A  14       9.583  13.174  13.384  1.00 24.67           H  
ATOM    234 1HB  ASP A  14       8.492  10.376  13.352  1.00 24.67           H  
ATOM    235 2HB  ASP A  14       8.589  11.306  14.843  1.00 24.67           H  
ATOM    236  N   LYS A  15      11.652  10.640  13.556  1.00 24.67           N  
ATOM    237  CA  LYS A  15      12.888  10.251  14.216  1.00 24.67           C  
ATOM    238  C   LYS A  15      13.884  11.398  14.133  1.00 24.67           C  
ATOM    239  O   LYS A  15      14.474  11.785  15.145  1.00 24.67           O  
ATOM    240  CB  LYS A  15      13.484   8.989  13.583  1.00 24.67           C  
ATOM    241  CG  LYS A  15      14.765   8.488  14.227  1.00 24.67           C  
ATOM    242  CD  LYS A  15      15.252   7.211  13.548  1.00 24.67           C  
ATOM    243  CE  LYS A  15      16.562   6.716  14.150  1.00 24.67           C  
ATOM    244  NZ  LYS A  15      17.030   5.457  13.502  1.00 24.67           N  
ATOM    245  H   LYS A  15      11.282  10.069  12.794  1.00 24.67           H  
ATOM    246  HA  LYS A  15      12.679  10.057  15.268  1.00 24.67           H  
ATOM    247 1HB  LYS A  15      12.744   8.189  13.599  1.00 24.67           H  
ATOM    248 2HB  LYS A  15      13.723   9.181  12.550  1.00 24.67           H  
ATOM    249 1HG  LYS A  15      15.529   9.257  14.132  1.00 24.67           H  
ATOM    250 2HG  LYS A  15      14.596   8.295  15.285  1.00 24.67           H  
ATOM    251 1HD  LYS A  15      14.493   6.434  13.649  1.00 24.67           H  
ATOM    252 2HD  LYS A  15      15.404   7.408  12.484  1.00 24.67           H  
ATOM    253 1HE  LYS A  15      17.323   7.481  14.021  1.00 24.67           H  
ATOM    254 2HE  LYS A  15      16.419   6.535  15.215  1.00 24.67           H  
ATOM    255 1HZ  LYS A  15      17.898   5.162  13.926  1.00 24.67           H  
ATOM    256 2HZ  LYS A  15      16.334   4.736  13.625  1.00 24.67           H  
ATOM    257 3HZ  LYS A  15      17.176   5.618  12.516  1.00 24.67           H  
ATOM    258  N   LEU A  16      14.028  11.985  12.940  1.00 24.67           N  
ATOM    259  CA  LEU A  16      14.978  13.072  12.757  1.00 24.67           C  
ATOM    260  C   LEU A  16      14.614  14.275  13.612  1.00 24.67           C  
ATOM    261  O   LEU A  16      15.492  14.919  14.191  1.00 24.67           O  
ATOM    262  CB  LEU A  16      15.011  13.522  11.300  1.00 24.67           C  
ATOM    263  CG  LEU A  16      15.571  12.539  10.290  1.00 24.67           C  
ATOM    264  CD1 LEU A  16      15.398  13.146   8.920  1.00 24.67           C  
ATOM    265  CD2 LEU A  16      17.016  12.236  10.604  1.00 24.67           C  
ATOM    266  H   LEU A  16      13.494  11.629  12.145  1.00 24.67           H  
ATOM    267  HA  LEU A  16      15.963  12.725  13.045  1.00 24.67           H  
ATOM    268 1HB  LEU A  16      13.997  13.757  10.992  1.00 24.67           H  
ATOM    269 2HB  LEU A  16      15.602  14.433  11.237  1.00 24.67           H  
ATOM    270  HG  LEU A  16      15.004  11.608  10.321  1.00 24.67           H  
ATOM    271 1HD1 LEU A  16      15.781  12.485   8.180  1.00 24.67           H  
ATOM    272 2HD1 LEU A  16      14.341  13.331   8.735  1.00 24.67           H  
ATOM    273 3HD1 LEU A  16      15.945  14.084   8.872  1.00 24.67           H  
ATOM    274 1HD2 LEU A  16      17.404  11.531   9.868  1.00 24.67           H  
ATOM    275 2HD2 LEU A  16      17.598  13.156  10.572  1.00 24.67           H  
ATOM    276 3HD2 LEU A  16      17.083  11.798  11.593  1.00 24.67           H  
ATOM    277  N   LYS A  17      13.318  14.575  13.724  1.00 24.67           N  
ATOM    278  CA  LYS A  17      12.902  15.701  14.547  1.00 24.67           C  
ATOM    279  C   LYS A  17      13.271  15.462  16.002  1.00 24.67           C  
ATOM    280  O   LYS A  17      13.744  16.378  16.679  1.00 24.67           O  
ATOM    281  CB  LYS A  17      11.400  15.969  14.414  1.00 24.67           C  
ATOM    282  CG  LYS A  17      10.963  16.582  13.063  1.00 24.67           C  
ATOM    283  CD  LYS A  17       9.476  16.991  13.081  1.00 24.67           C  
ATOM    284  CE  LYS A  17       8.623  15.751  13.109  1.00 24.67           C  
ATOM    285  NZ  LYS A  17       7.174  15.986  12.974  1.00 24.67           N  
ATOM    286  H   LYS A  17      12.625  14.027  13.211  1.00 24.67           H  
ATOM    287  HA  LYS A  17      13.436  16.588  14.208  1.00 24.67           H  
ATOM    288 1HB  LYS A  17      10.861  15.030  14.543  1.00 24.67           H  
ATOM    289 2HB  LYS A  17      11.080  16.637  15.211  1.00 24.67           H  
ATOM    290 1HG  LYS A  17      11.574  17.455  12.843  1.00 24.67           H  
ATOM    291 2HG  LYS A  17      11.114  15.846  12.274  1.00 24.67           H  
ATOM    292 1HD  LYS A  17       9.262  17.597  13.960  1.00 24.67           H  
ATOM    293 2HD  LYS A  17       9.238  17.565  12.187  1.00 24.67           H  
ATOM    294 1HE  LYS A  17       8.936  15.113  12.300  1.00 24.67           H  
ATOM    295 2HE  LYS A  17       8.797  15.236  14.052  1.00 24.67           H  
ATOM    296 1HZ  LYS A  17       6.761  15.033  13.001  1.00 24.67           H  
ATOM    297 2HZ  LYS A  17       6.827  16.546  13.730  1.00 24.67           H  
ATOM    298 3HZ  LYS A  17       6.967  16.428  12.097  1.00 24.67           H  
ATOM    299  N   HIS A  18      13.140  14.219  16.473  1.00 24.67           N  
ATOM    300  CA  HIS A  18      13.460  13.936  17.863  1.00 24.67           C  
ATOM    301  C   HIS A  18      14.974  13.988  18.072  1.00 24.67           C  
ATOM    302  O   HIS A  18      15.455  14.427  19.123  1.00 24.67           O  
ATOM    303  CB  HIS A  18      12.878  12.595  18.303  1.00 24.67           C  
ATOM    304  CG  HIS A  18      11.358  12.598  18.357  1.00 24.67           C  
ATOM    305  ND1 HIS A  18      10.633  13.473  19.155  1.00 24.67           N  
ATOM    306  CD2 HIS A  18      10.443  11.829  17.718  1.00 24.67           C  
ATOM    307  CE1 HIS A  18       9.342  13.242  18.990  1.00 24.67           C  
ATOM    308  NE2 HIS A  18       9.197  12.248  18.126  1.00 24.67           N  
ATOM    309  H   HIS A  18      12.754  13.485  15.874  1.00 24.67           H  
ATOM    310  HA  HIS A  18      13.018  14.699  18.495  1.00 24.67           H  
ATOM    311 1HB  HIS A  18      13.194  11.820  17.598  1.00 24.67           H  
ATOM    312 2HB  HIS A  18      13.264  12.330  19.284  1.00 24.67           H  
ATOM    313  HD1 HIS A  18      11.007  14.217  19.747  1.00 24.67           H  
ATOM    314  HD2 HIS A  18      10.537  11.013  17.001  1.00 24.67           H  
ATOM    315  HE1 HIS A  18       8.604  13.832  19.533  1.00 24.67           H  
ATOM    316  N   ILE A  19      15.736  13.589  17.054  1.00 24.67           N  
ATOM    317  CA  ILE A  19      17.184  13.689  17.137  1.00 24.67           C  
ATOM    318  C   ILE A  19      17.566  15.156  17.254  1.00 24.67           C  
ATOM    319  O   ILE A  19      18.400  15.522  18.082  1.00 24.67           O  
ATOM    320  CB  ILE A  19      17.878  13.054  15.921  1.00 24.67           C  
ATOM    321  CG1 ILE A  19      17.687  11.527  15.951  1.00 24.67           C  
ATOM    322  CG2 ILE A  19      19.352  13.438  15.921  1.00 24.67           C  
ATOM    323  CD1 ILE A  19      18.062  10.837  14.664  1.00 24.67           C  
ATOM    324  H   ILE A  19      15.299  13.193  16.221  1.00 24.67           H  
ATOM    325  HA  ILE A  19      17.522  13.172  18.033  1.00 24.67           H  
ATOM    326  HB  ILE A  19      17.415  13.421  15.010  1.00 24.67           H  
ATOM    327 1HG1 ILE A  19      18.302  11.118  16.750  1.00 24.67           H  
ATOM    328 2HG1 ILE A  19      16.647  11.306  16.172  1.00 24.67           H  
ATOM    329 1HG2 ILE A  19      19.841  13.003  15.054  1.00 24.67           H  
ATOM    330 2HG2 ILE A  19      19.437  14.523  15.878  1.00 24.67           H  
ATOM    331 3HG2 ILE A  19      19.827  13.072  16.832  1.00 24.67           H  
ATOM    332 1HD1 ILE A  19      17.905   9.770  14.772  1.00 24.67           H  
ATOM    333 2HD1 ILE A  19      17.447  11.210  13.864  1.00 24.67           H  
ATOM    334 3HD1 ILE A  19      19.108  11.030  14.439  1.00 24.67           H  
ATOM    335  N   ASN A  20      16.943  16.007  16.442  1.00 24.67           N  
ATOM    336  CA  ASN A  20      17.226  17.429  16.499  1.00 24.67           C  
ATOM    337  C   ASN A  20      16.852  18.019  17.869  1.00 24.67           C  
ATOM    338  O   ASN A  20      17.595  18.832  18.424  1.00 24.67           O  
ATOM    339  CB  ASN A  20      16.496  18.129  15.372  1.00 24.67           C  
ATOM    340  CG  ASN A  20      17.117  17.834  14.029  1.00 24.67           C  
ATOM    341  OD1 ASN A  20      18.287  17.435  13.930  1.00 24.67           O  
ATOM    342  ND2 ASN A  20      16.350  18.021  12.986  1.00 24.67           N  
ATOM    343  H   ASN A  20      16.273  15.652  15.759  1.00 24.67           H  
ATOM    344  HA  ASN A  20      18.297  17.573  16.362  1.00 24.67           H  
ATOM    345 1HB  ASN A  20      15.458  17.807  15.357  1.00 24.67           H  
ATOM    346 2HB  ASN A  20      16.504  19.205  15.543  1.00 24.67           H  
ATOM    347 1HD2 ASN A  20      16.702  17.839  12.069  1.00 24.67           H  
ATOM    348 2HD2 ASN A  20      15.413  18.339  13.107  1.00 24.67           H  
ATOM    349  N   GLN A  21      15.747  17.557  18.470  1.00 24.67           N  
ATOM    350  CA  GLN A  21      15.359  18.057  19.794  1.00 24.67           C  
ATOM    351  C   GLN A  21      16.439  17.694  20.812  1.00 24.67           C  
ATOM    352  O   GLN A  21      16.830  18.516  21.658  1.00 24.67           O  
ATOM    353  CB  GLN A  21      14.024  17.437  20.223  1.00 24.67           C  
ATOM    354  CG  GLN A  21      12.806  17.918  19.446  1.00 24.67           C  
ATOM    355  CD  GLN A  21      11.550  17.067  19.730  1.00 24.67           C  
ATOM    356  OE1 GLN A  21      11.641  15.941  20.264  1.00 24.67           O  
ATOM    357  NE2 GLN A  21      10.383  17.600  19.374  1.00 24.67           N  
ATOM    358  H   GLN A  21      15.143  16.899  17.976  1.00 24.67           H  
ATOM    359  HA  GLN A  21      15.267  19.140  19.751  1.00 24.67           H  
ATOM    360 1HB  GLN A  21      14.080  16.359  20.113  1.00 24.67           H  
ATOM    361 2HB  GLN A  21      13.854  17.645  21.278  1.00 24.67           H  
ATOM    362 1HG  GLN A  21      12.592  18.943  19.745  1.00 24.67           H  
ATOM    363 2HG  GLN A  21      13.019  17.885  18.389  1.00 24.67           H  
ATOM    364 1HE2 GLN A  21       9.530  17.103  19.531  1.00 24.67           H  
ATOM    365 2HE2 GLN A  21      10.359  18.506  18.949  1.00 24.67           H  
ATOM    366  N   LEU A  22      16.964  16.473  20.698  1.00 24.67           N  
ATOM    367  CA  LEU A  22      18.026  16.022  21.576  1.00 24.67           C  
ATOM    368  C   LEU A  22      19.271  16.867  21.413  1.00 24.67           C  
ATOM    369  O   LEU A  22      19.832  17.355  22.395  1.00 24.67           O  
ATOM    370  CB  LEU A  22      18.382  14.563  21.304  1.00 24.67           C  
ATOM    371  CG  LEU A  22      19.565  14.060  22.095  1.00 24.67           C  
ATOM    372  CD1 LEU A  22      19.261  14.143  23.579  1.00 24.67           C  
ATOM    373  CD2 LEU A  22      19.895  12.650  21.664  1.00 24.67           C  
ATOM    374  H   LEU A  22      16.592  15.830  19.994  1.00 24.67           H  
ATOM    375  HA  LEU A  22      17.681  16.112  22.604  1.00 24.67           H  
ATOM    376 1HB  LEU A  22      17.519  13.942  21.533  1.00 24.67           H  
ATOM    377 2HB  LEU A  22      18.618  14.445  20.256  1.00 24.67           H  
ATOM    378  HG  LEU A  22      20.409  14.696  21.892  1.00 24.67           H  
ATOM    379 1HD1 LEU A  22      20.128  13.799  24.144  1.00 24.67           H  
ATOM    380 2HD1 LEU A  22      19.041  15.177  23.848  1.00 24.67           H  
ATOM    381 3HD1 LEU A  22      18.403  13.516  23.811  1.00 24.67           H  
ATOM    382 1HD2 LEU A  22      20.763  12.295  22.221  1.00 24.67           H  
ATOM    383 2HD2 LEU A  22      19.043  12.000  21.860  1.00 24.67           H  
ATOM    384 3HD2 LEU A  22      20.120  12.645  20.595  1.00 24.67           H  
ATOM    385  N   LEU A  23      19.704  17.059  20.176  1.00 24.67           N  
ATOM    386  CA  LEU A  23      20.932  17.794  19.945  1.00 24.67           C  
ATOM    387  C   LEU A  23      20.815  19.236  20.432  1.00 24.67           C  
ATOM    388  O   LEU A  23      21.747  19.773  21.036  1.00 24.67           O  
ATOM    389  CB  LEU A  23      21.266  17.743  18.461  1.00 24.67           C  
ATOM    390  CG  LEU A  23      21.646  16.343  17.956  1.00 24.67           C  
ATOM    391  CD1 LEU A  23      21.797  16.384  16.447  1.00 24.67           C  
ATOM    392  CD2 LEU A  23      22.914  15.881  18.656  1.00 24.67           C  
ATOM    393  H   LEU A  23      19.193  16.650  19.392  1.00 24.67           H  
ATOM    394  HA  LEU A  23      21.730  17.305  20.500  1.00 24.67           H  
ATOM    395 1HB  LEU A  23      20.389  18.072  17.900  1.00 24.67           H  
ATOM    396 2HB  LEU A  23      22.089  18.422  18.256  1.00 24.67           H  
ATOM    397  HG  LEU A  23      20.849  15.645  18.190  1.00 24.67           H  
ATOM    398 1HD1 LEU A  23      22.048  15.390  16.080  1.00 24.67           H  
ATOM    399 2HD1 LEU A  23      20.854  16.709  16.000  1.00 24.67           H  
ATOM    400 3HD1 LEU A  23      22.586  17.082  16.177  1.00 24.67           H  
ATOM    401 1HD2 LEU A  23      23.175  14.882  18.308  1.00 24.67           H  
ATOM    402 2HD2 LEU A  23      23.728  16.570  18.433  1.00 24.67           H  
ATOM    403 3HD2 LEU A  23      22.742  15.857  19.731  1.00 24.67           H  
ATOM    404  N   ARG A  24      19.645  19.851  20.234  1.00 24.67           N  
ATOM    405  CA  ARG A  24      19.418  21.213  20.705  1.00 24.67           C  
ATOM    406  C   ARG A  24      19.482  21.276  22.229  1.00 24.67           C  
ATOM    407  O   ARG A  24      19.968  22.251  22.799  1.00 24.67           O  
ATOM    408  CB  ARG A  24      18.067  21.713  20.223  1.00 24.67           C  
ATOM    409  CG  ARG A  24      17.992  22.008  18.725  1.00 24.67           C  
ATOM    410  CD  ARG A  24      16.604  22.313  18.301  1.00 24.67           C  
ATOM    411  NE  ARG A  24      16.514  22.589  16.875  1.00 24.67           N  
ATOM    412  CZ  ARG A  24      15.358  22.698  16.190  1.00 24.67           C  
ATOM    413  NH1 ARG A  24      14.208  22.546  16.810  1.00 24.67           N  
ATOM    414  NH2 ARG A  24      15.380  22.957  14.894  1.00 24.67           N  
ATOM    415  H   ARG A  24      18.900  19.376  19.722  1.00 24.67           H  
ATOM    416  HA  ARG A  24      20.199  21.855  20.298  1.00 24.67           H  
ATOM    417 1HB  ARG A  24      17.310  20.960  20.444  1.00 24.67           H  
ATOM    418 2HB  ARG A  24      17.798  22.619  20.763  1.00 24.67           H  
ATOM    419 1HG  ARG A  24      18.610  22.876  18.502  1.00 24.67           H  
ATOM    420 2HG  ARG A  24      18.356  21.156  18.160  1.00 24.67           H  
ATOM    421 1HD  ARG A  24      15.971  21.451  18.521  1.00 24.67           H  
ATOM    422 2HD  ARG A  24      16.236  23.182  18.843  1.00 24.67           H  
ATOM    423  HE  ARG A  24      17.378  22.713  16.365  1.00 24.67           H  
ATOM    424 1HH1 ARG A  24      14.192  22.347  17.801  1.00 24.67           H  
ATOM    425 2HH1 ARG A  24      13.342  22.630  16.297  1.00 24.67           H  
ATOM    426 1HH2 ARG A  24      16.263  23.076  14.416  1.00 24.67           H  
ATOM    427 2HH2 ARG A  24      14.514  23.041  14.382  1.00 24.67           H  
ATOM    428  N   THR A  25      18.990  20.226  22.890  1.00 24.67           N  
ATOM    429  CA  THR A  25      19.021  20.140  24.340  1.00 24.67           C  
ATOM    430  C   THR A  25      20.462  20.003  24.845  1.00 24.67           C  
ATOM    431  O   THR A  25      20.854  20.644  25.822  1.00 24.67           O  
ATOM    432  CB  THR A  25      18.189  18.938  24.828  1.00 24.67           C  
ATOM    433  OG1 THR A  25      16.821  19.096  24.400  1.00 24.67           O  
ATOM    434  CG2 THR A  25      18.250  18.828  26.334  1.00 24.67           C  
ATOM    435  H   THR A  25      18.554  19.463  22.371  1.00 24.67           H  
ATOM    436  HA  THR A  25      18.597  21.054  24.752  1.00 24.67           H  
ATOM    437  HB  THR A  25      18.585  18.027  24.398  1.00 24.67           H  
ATOM    438  HG1 THR A  25      16.780  19.025  23.413  1.00 24.67           H  
ATOM    439 1HG2 THR A  25      17.661  17.971  26.656  1.00 24.67           H  
ATOM    440 2HG2 THR A  25      19.287  18.696  26.643  1.00 24.67           H  
ATOM    441 3HG2 THR A  25      17.849  19.735  26.781  1.00 24.67           H  
ATOM    442  N   MET A  26      21.240  19.142  24.180  1.00 24.67           N  
ATOM    443  CA  MET A  26      22.630  18.867  24.546  1.00 24.67           C  
ATOM    444  C   MET A  26      23.578  20.063  24.417  1.00 24.67           C  
ATOM    445  O   MET A  26      24.436  20.260  25.284  1.00 24.67           O  
ATOM    446  CB  MET A  26      23.170  17.725  23.690  1.00 24.67           C  
ATOM    447  CG  MET A  26      22.564  16.355  23.977  1.00 24.67           C  
ATOM    448  SD  MET A  26      23.080  15.117  22.768  1.00 24.67           S  
ATOM    449  CE  MET A  26      24.799  14.927  23.164  1.00 24.67           C  
ATOM    450  H   MET A  26      20.831  18.639  23.392  1.00 24.67           H  
ATOM    451  HA  MET A  26      22.641  18.556  25.588  1.00 24.67           H  
ATOM    452 1HB  MET A  26      22.985  17.952  22.642  1.00 24.67           H  
ATOM    453 2HB  MET A  26      24.248  17.654  23.822  1.00 24.67           H  
ATOM    454 1HG  MET A  26      22.872  16.021  24.966  1.00 24.67           H  
ATOM    455 2HG  MET A  26      21.482  16.422  23.966  1.00 24.67           H  
ATOM    456 1HE  MET A  26      25.246  14.190  22.497  1.00 24.67           H  
ATOM    457 2HE  MET A  26      25.308  15.885  23.044  1.00 24.67           H  
ATOM    458 3HE  MET A  26      24.901  14.590  24.197  1.00 24.67           H  
ATOM    459  N   SER A  27      23.446  20.845  23.342  1.00 24.67           N  
ATOM    460  CA  SER A  27      24.352  21.974  23.128  1.00 24.67           C  
ATOM    461  C   SER A  27      23.783  23.037  22.192  1.00 24.67           C  
ATOM    462  O   SER A  27      23.513  24.156  22.633  1.00 24.67           O  
ATOM    463  OXT SER A  27      23.995  22.910  20.987  1.00 24.67           O  
ATOM    464  CB  SER A  27      25.671  21.471  22.568  1.00 24.67           C  
ATOM    465  OG  SER A  27      26.552  22.533  22.322  1.00 24.67           O  
ATOM    466  H   SER A  27      22.726  20.628  22.649  1.00 24.67           H  
ATOM    467  HA  SER A  27      24.537  22.443  24.094  1.00 24.67           H  
ATOM    468 1HB  SER A  27      26.126  20.774  23.271  1.00 24.67           H  
ATOM    469 2HB  SER A  27      25.485  20.926  21.643  1.00 24.67           H  
ATOM    470  HG  SER A  27      26.714  22.944  23.175  1.00 24.67           H  
TER     471
ENDMDL

REMARK ID 691674 MODEL 3 vc
PFRMAT TS
TARGET vc
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.744   0.351  -0.626  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.452   0.714  -1.374  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.990   2.092  -0.981  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.392   2.798  -0.160  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.158   0.646  -2.883  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.856   1.701  -3.409  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -1.086   2.703  -2.741  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -1.389   1.483  -4.476  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.758  -0.650  -0.488  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.736   0.810   0.273  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.567   0.629  -1.142  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.226  -0.022  -1.150  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.087   0.758  -3.439  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.234  -0.344  -3.120  1.00 24.67           H  
ATOM     15  N   LYS A   2       2.114   2.476  -1.591  1.00 24.67           N  
ATOM     16  CA  LYS A   2       2.773   3.752  -1.310  1.00 24.67           C  
ATOM     17  C   LYS A   2       1.898   4.980  -1.528  1.00 24.67           C  
ATOM     18  O   LYS A   2       1.902   5.895  -0.706  1.00 24.67           O  
ATOM     19  CB  LYS A   2       4.031   3.879  -2.165  1.00 24.67           C  
ATOM     20  CG  LYS A   2       4.831   5.154  -1.955  1.00 24.67           C  
ATOM     21  CD  LYS A   2       6.106   5.139  -2.800  1.00 24.67           C  
ATOM     22  CE  LYS A   2       6.910   6.423  -2.649  1.00 24.67           C  
ATOM     23  NZ  LYS A   2       8.168   6.385  -3.449  1.00 24.67           N  
ATOM     24  H   LYS A   2       2.548   1.857  -2.261  1.00 24.67           H  
ATOM     25  HA  LYS A   2       3.072   3.748  -0.262  1.00 24.67           H  
ATOM     26 1HB  LYS A   2       4.691   3.036  -1.966  1.00 24.67           H  
ATOM     27 2HB  LYS A   2       3.754   3.837  -3.219  1.00 24.67           H  
ATOM     28 1HG  LYS A   2       4.221   6.004  -2.251  1.00 24.67           H  
ATOM     29 2HG  LYS A   2       5.091   5.262  -0.903  1.00 24.67           H  
ATOM     30 1HD  LYS A   2       6.728   4.295  -2.500  1.00 24.67           H  
ATOM     31 2HD  LYS A   2       5.839   5.014  -3.849  1.00 24.67           H  
ATOM     32 1HE  LYS A   2       6.307   7.261  -2.988  1.00 24.67           H  
ATOM     33 2HE  LYS A   2       7.160   6.569  -1.598  1.00 24.67           H  
ATOM     34 1HZ  LYS A   2       8.673   7.251  -3.327  1.00 24.67           H  
ATOM     35 2HZ  LYS A   2       8.743   5.614  -3.136  1.00 24.67           H  
ATOM     36 3HZ  LYS A   2       7.944   6.261  -4.426  1.00 24.67           H  
ATOM     37  N   LEU A   3       1.153   5.025  -2.630  1.00 24.67           N  
ATOM     38  CA  LEU A   3       0.352   6.209  -2.887  1.00 24.67           C  
ATOM     39  C   LEU A   3      -0.752   6.358  -1.851  1.00 24.67           C  
ATOM     40  O   LEU A   3      -1.026   7.467  -1.385  1.00 24.67           O  
ATOM     41  CB  LEU A   3      -0.222   6.157  -4.296  1.00 24.67           C  
ATOM     42  CG  LEU A   3       0.823   6.281  -5.406  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       0.157   6.078  -6.757  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       1.496   7.643  -5.306  1.00 24.67           C  
ATOM     45  H   LEU A   3       1.133   4.244  -3.272  1.00 24.67           H  
ATOM     46  HA  LEU A   3       0.998   7.081  -2.817  1.00 24.67           H  
ATOM     47 1HB  LEU A   3      -0.738   5.199  -4.422  1.00 24.67           H  
ATOM     48 2HB  LEU A   3      -0.947   6.962  -4.414  1.00 24.67           H  
ATOM     49  HG  LEU A   3       1.576   5.501  -5.283  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       0.904   6.153  -7.547  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3      -0.306   5.090  -6.787  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3      -0.606   6.841  -6.906  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3       2.250   7.735  -6.088  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       0.749   8.428  -5.428  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3       1.968   7.742  -4.334  1.00 24.67           H  
ATOM     56  N   LYS A   4      -1.367   5.242  -1.446  1.00 24.67           N  
ATOM     57  CA  LYS A   4      -2.395   5.317  -0.416  1.00 24.67           C  
ATOM     58  C   LYS A   4      -1.778   5.869   0.857  1.00 24.67           C  
ATOM     59  O   LYS A   4      -2.337   6.770   1.483  1.00 24.67           O  
ATOM     60  CB  LYS A   4      -3.030   3.956  -0.157  1.00 24.67           C  
ATOM     61  CG  LYS A   4      -4.152   3.972   0.891  1.00 24.67           C  
ATOM     62  CD  LYS A   4      -4.794   2.595   1.035  1.00 24.67           C  
ATOM     63  CE  LYS A   4      -5.880   2.593   2.096  1.00 24.67           C  
ATOM     64  NZ  LYS A   4      -6.520   1.255   2.233  1.00 24.67           N  
ATOM     65  H   LYS A   4      -1.134   4.332  -1.867  1.00 24.67           H  
ATOM     66  HA  LYS A   4      -3.170   6.007  -0.745  1.00 24.67           H  
ATOM     67 1HB  LYS A   4      -3.430   3.561  -1.093  1.00 24.67           H  
ATOM     68 2HB  LYS A   4      -2.260   3.263   0.181  1.00 24.67           H  
ATOM     69 1HG  LYS A   4      -3.736   4.273   1.856  1.00 24.67           H  
ATOM     70 2HG  LYS A   4      -4.914   4.694   0.602  1.00 24.67           H  
ATOM     71 1HD  LYS A   4      -5.227   2.294   0.080  1.00 24.67           H  
ATOM     72 2HD  LYS A   4      -4.028   1.872   1.311  1.00 24.67           H  
ATOM     73 1HE  LYS A   4      -5.442   2.874   3.051  1.00 24.67           H  
ATOM     74 2HE  LYS A   4      -6.642   3.325   1.829  1.00 24.67           H  
ATOM     75 1HZ  LYS A   4      -7.233   1.293   2.947  1.00 24.67           H  
ATOM     76 2HZ  LYS A   4      -6.939   0.989   1.353  1.00 24.67           H  
ATOM     77 3HZ  LYS A   4      -5.821   0.573   2.492  1.00 24.67           H  
ATOM     78  N   HIS A   5      -0.595   5.358   1.211  1.00 24.67           N  
ATOM     79  CA  HIS A   5       0.107   5.787   2.412  1.00 24.67           C  
ATOM     80  C   HIS A   5       0.342   7.292   2.359  1.00 24.67           C  
ATOM     81  O   HIS A   5       0.050   8.006   3.319  1.00 24.67           O  
ATOM     82  CB  HIS A   5       1.435   5.031   2.554  1.00 24.67           C  
ATOM     83  CG  HIS A   5       2.216   5.363   3.791  1.00 24.67           C  
ATOM     84  ND1 HIS A   5       1.845   4.921   5.047  1.00 24.67           N  
ATOM     85  CD2 HIS A   5       3.353   6.070   3.963  1.00 24.67           C  
ATOM     86  CE1 HIS A   5       2.722   5.352   5.939  1.00 24.67           C  
ATOM     87  NE2 HIS A   5       3.648   6.045   5.310  1.00 24.67           N  
ATOM     88  H   HIS A   5      -0.183   4.618   0.641  1.00 24.67           H  
ATOM     89  HA  HIS A   5      -0.503   5.573   3.290  1.00 24.67           H  
ATOM     90 1HB  HIS A   5       1.241   3.958   2.539  1.00 24.67           H  
ATOM     91 2HB  HIS A   5       2.065   5.252   1.702  1.00 24.67           H  
ATOM     92  HD1 HIS A   5       1.045   4.358   5.263  1.00 24.67           H  
ATOM     93  HD2 HIS A   5       4.004   6.599   3.266  1.00 24.67           H  
ATOM     94  HE1 HIS A   5       2.603   5.112   6.995  1.00 24.67           H  
ATOM     95  N   ILE A   6       0.840   7.781   1.225  1.00 24.67           N  
ATOM     96  CA  ILE A   6       1.094   9.203   1.068  1.00 24.67           C  
ATOM     97  C   ILE A   6      -0.179  10.018   1.219  1.00 24.67           C  
ATOM     98  O   ILE A   6      -0.176  11.056   1.887  1.00 24.67           O  
ATOM     99  CB  ILE A   6       1.726   9.501  -0.294  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       3.143   8.935  -0.335  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       1.713  11.001  -0.553  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       3.728   8.905  -1.712  1.00 24.67           C  
ATOM    103  H   ILE A   6       1.063   7.142   0.461  1.00 24.67           H  
ATOM    104  HA  ILE A   6       1.791   9.511   1.841  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.153   8.997  -1.072  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.783   9.546   0.298  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       3.134   7.921   0.062  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       2.152  11.202  -1.528  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       0.684  11.364  -0.537  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       2.289  11.509   0.220  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       4.729   8.498  -1.662  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       3.111   8.278  -2.345  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       3.764   9.913  -2.117  1.00 24.67           H  
ATOM    114  N   ASN A   7      -1.270   9.571   0.603  1.00 24.67           N  
ATOM    115  CA  ASN A   7      -2.524  10.296   0.718  1.00 24.67           C  
ATOM    116  C   ASN A   7      -3.002  10.335   2.175  1.00 24.67           C  
ATOM    117  O   ASN A   7      -3.499  11.365   2.644  1.00 24.67           O  
ATOM    118  CB  ASN A   7      -3.559   9.667  -0.186  1.00 24.67           C  
ATOM    119  CG  ASN A   7      -3.288   9.945  -1.645  1.00 24.67           C  
ATOM    120  OD1 ASN A   7      -2.570  10.889  -2.003  1.00 24.67           O  
ATOM    121  ND2 ASN A   7      -3.852   9.130  -2.499  1.00 24.67           N  
ATOM    122  H   ASN A   7      -1.226   8.718   0.043  1.00 24.67           H  
ATOM    123  HA  ASN A   7      -2.358  11.324   0.399  1.00 24.67           H  
ATOM    124 1HB  ASN A   7      -3.567   8.587  -0.030  1.00 24.67           H  
ATOM    125 2HB  ASN A   7      -4.548  10.043   0.071  1.00 24.67           H  
ATOM    126 1HD2 ASN A   7      -3.708   9.258  -3.480  1.00 24.67           H  
ATOM    127 2HD2 ASN A   7      -4.420   8.379  -2.171  1.00 24.67           H  
ATOM    128  N   GLN A   8      -2.807   9.235   2.909  1.00 24.67           N  
ATOM    129  CA  GLN A   8      -3.189   9.197   4.315  1.00 24.67           C  
ATOM    130  C   GLN A   8      -2.330  10.168   5.122  1.00 24.67           C  
ATOM    131  O   GLN A   8      -2.843  10.882   5.994  1.00 24.67           O  
ATOM    132  CB  GLN A   8      -3.069   7.772   4.871  1.00 24.67           C  
ATOM    133  CG  GLN A   8      -4.114   6.791   4.331  1.00 24.67           C  
ATOM    134  CD  GLN A   8      -3.880   5.365   4.812  1.00 24.67           C  
ATOM    135  OE1 GLN A   8      -2.755   4.852   4.792  1.00 24.67           O  
ATOM    136  NE2 GLN A   8      -4.951   4.716   5.269  1.00 24.67           N  
ATOM    137  H   GLN A   8      -2.411   8.401   2.473  1.00 24.67           H  
ATOM    138  HA  GLN A   8      -4.228   9.512   4.399  1.00 24.67           H  
ATOM    139 1HB  GLN A   8      -2.085   7.375   4.624  1.00 24.67           H  
ATOM    140 2HB  GLN A   8      -3.149   7.795   5.955  1.00 24.67           H  
ATOM    141 1HG  GLN A   8      -5.098   7.108   4.673  1.00 24.67           H  
ATOM    142 2HG  GLN A   8      -4.082   6.799   3.245  1.00 24.67           H  
ATOM    143 1HE2 GLN A   8      -4.861   3.781   5.614  1.00 24.67           H  
ATOM    144 2HE2 GLN A   8      -5.843   5.170   5.278  1.00 24.67           H  
ATOM    145  N   LEU A   9      -1.034  10.240   4.802  1.00 24.67           N  
ATOM    146  CA  LEU A   9      -0.160  11.170   5.498  1.00 24.67           C  
ATOM    147  C   LEU A   9      -0.595  12.591   5.207  1.00 24.67           C  
ATOM    148  O   LEU A   9      -0.607  13.434   6.102  1.00 24.67           O  
ATOM    149  CB  LEU A   9       1.295  11.002   5.062  1.00 24.67           C  
ATOM    150  CG  LEU A   9       1.991   9.709   5.476  1.00 24.67           C  
ATOM    151  CD1 LEU A   9       3.354   9.661   4.809  1.00 24.67           C  
ATOM    152  CD2 LEU A   9       2.106   9.654   6.981  1.00 24.67           C  
ATOM    153  H   LEU A   9      -0.653   9.617   4.088  1.00 24.67           H  
ATOM    154  HA  LEU A   9      -0.238  10.988   6.569  1.00 24.67           H  
ATOM    155 1HB  LEU A   9       1.331  11.054   3.976  1.00 24.67           H  
ATOM    156 2HB  LEU A   9       1.873  11.834   5.459  1.00 24.67           H  
ATOM    157  HG  LEU A   9       1.419   8.852   5.137  1.00 24.67           H  
ATOM    158 1HD1 LEU A   9       3.865   8.750   5.088  1.00 24.67           H  
ATOM    159 2HD1 LEU A   9       3.232   9.691   3.730  1.00 24.67           H  
ATOM    160 3HD1 LEU A   9       3.943  10.515   5.132  1.00 24.67           H  
ATOM    161 1HD2 LEU A   9       2.605   8.727   7.267  1.00 24.67           H  
ATOM    162 2HD2 LEU A   9       2.686  10.505   7.334  1.00 24.67           H  
ATOM    163 3HD2 LEU A   9       1.110   9.683   7.421  1.00 24.67           H  
ATOM    164  N   ALA A  10      -0.976  12.861   3.957  1.00 24.67           N  
ATOM    165  CA  ALA A  10      -1.422  14.191   3.595  1.00 24.67           C  
ATOM    166  C   ALA A  10      -2.656  14.574   4.398  1.00 24.67           C  
ATOM    167  O   ALA A  10      -2.761  15.701   4.883  1.00 24.67           O  
ATOM    168  CB  ALA A  10      -1.715  14.262   2.111  1.00 24.67           C  
ATOM    169  H   ALA A  10      -0.929  12.133   3.244  1.00 24.67           H  
ATOM    170  HA  ALA A  10      -0.627  14.895   3.835  1.00 24.67           H  
ATOM    171 1HB  ALA A  10      -2.028  15.271   1.848  1.00 24.67           H  
ATOM    172 2HB  ALA A  10      -0.817  13.996   1.552  1.00 24.67           H  
ATOM    173 3HB  ALA A  10      -2.509  13.563   1.865  1.00 24.67           H  
ATOM    174  N   ALA A  11      -3.579  13.619   4.582  1.00 24.67           N  
ATOM    175  CA  ALA A  11      -4.784  13.887   5.357  1.00 24.67           C  
ATOM    176  C   ALA A  11      -4.420  14.255   6.792  1.00 24.67           C  
ATOM    177  O   ALA A  11      -4.962  15.211   7.357  1.00 24.67           O  
ATOM    178  CB  ALA A  11      -5.695  12.675   5.332  1.00 24.67           C  
ATOM    179  H   ALA A  11      -3.455  12.706   4.141  1.00 24.67           H  
ATOM    180  HA  ALA A  11      -5.298  14.737   4.905  1.00 24.67           H  
ATOM    181 1HB  ALA A  11      -6.602  12.886   5.893  1.00 24.67           H  
ATOM    182 2HB  ALA A  11      -5.949  12.437   4.299  1.00 24.67           H  
ATOM    183 3HB  ALA A  11      -5.183  11.827   5.780  1.00 24.67           H  
ATOM    184  N   TYR A  12      -3.453  13.527   7.354  1.00 24.67           N  
ATOM    185  CA  TYR A  12      -2.949  13.794   8.695  1.00 24.67           C  
ATOM    186  C   TYR A  12      -2.371  15.194   8.775  1.00 24.67           C  
ATOM    187  O   TYR A  12      -2.666  15.942   9.707  1.00 24.67           O  
ATOM    188  CB  TYR A  12      -1.954  12.726   9.128  1.00 24.67           C  
ATOM    189  CG  TYR A  12      -1.296  12.970  10.445  1.00 24.67           C  
ATOM    190  CD1 TYR A  12      -2.003  12.800  11.625  1.00 24.67           C  
ATOM    191  CD2 TYR A  12       0.041  13.311  10.478  1.00 24.67           C  
ATOM    192  CE1 TYR A  12      -1.374  12.996  12.837  1.00 24.67           C  
ATOM    193  CE2 TYR A  12       0.670  13.493  11.684  1.00 24.67           C  
ATOM    194  CZ  TYR A  12      -0.033  13.343  12.863  1.00 24.67           C  
ATOM    195  OH  TYR A  12       0.600  13.535  14.070  1.00 24.67           O  
ATOM    196  H   TYR A  12      -3.066  12.741   6.830  1.00 24.67           H  
ATOM    197  HA  TYR A  12      -3.790  13.752   9.386  1.00 24.67           H  
ATOM    198 1HB  TYR A  12      -2.458  11.760   9.169  1.00 24.67           H  
ATOM    199 2HB  TYR A  12      -1.175  12.641   8.382  1.00 24.67           H  
ATOM    200  HD1 TYR A  12      -3.056  12.518  11.593  1.00 24.67           H  
ATOM    201  HD2 TYR A  12       0.596  13.431   9.546  1.00 24.67           H  
ATOM    202  HE1 TYR A  12      -1.928  12.872  13.766  1.00 24.67           H  
ATOM    203  HE2 TYR A  12       1.726  13.760  11.712  1.00 24.67           H  
ATOM    204  HH  TYR A  12       1.522  13.754  13.917  1.00 24.67           H  
ATOM    205  N   ILE A  13      -1.545  15.552   7.802  1.00 24.67           N  
ATOM    206  CA  ILE A  13      -0.937  16.866   7.788  1.00 24.67           C  
ATOM    207  C   ILE A  13      -2.017  17.948   7.731  1.00 24.67           C  
ATOM    208  O   ILE A  13      -1.934  18.936   8.464  1.00 24.67           O  
ATOM    209  CB  ILE A  13       0.027  17.002   6.611  1.00 24.67           C  
ATOM    210  CG1 ILE A  13       1.233  16.084   6.838  1.00 24.67           C  
ATOM    211  CG2 ILE A  13       0.465  18.447   6.483  1.00 24.67           C  
ATOM    212  CD1 ILE A  13       2.086  15.893   5.612  1.00 24.67           C  
ATOM    213  H   ILE A  13      -1.329  14.884   7.060  1.00 24.67           H  
ATOM    214  HA  ILE A  13      -0.374  16.993   8.709  1.00 24.67           H  
ATOM    215  HB  ILE A  13      -0.467  16.684   5.696  1.00 24.67           H  
ATOM    216 1HG1 ILE A  13       1.851  16.509   7.626  1.00 24.67           H  
ATOM    217 2HG1 ILE A  13       0.876  15.112   7.170  1.00 24.67           H  
ATOM    218 1HG2 ILE A  13       1.147  18.548   5.642  1.00 24.67           H  
ATOM    219 2HG2 ILE A  13      -0.406  19.061   6.316  1.00 24.67           H  
ATOM    220 3HG2 ILE A  13       0.964  18.762   7.399  1.00 24.67           H  
ATOM    221 1HD1 ILE A  13       2.918  15.233   5.850  1.00 24.67           H  
ATOM    222 2HD1 ILE A  13       1.486  15.445   4.822  1.00 24.67           H  
ATOM    223 3HD1 ILE A  13       2.468  16.855   5.279  1.00 24.67           H  
ATOM    224  N   ASP A  14      -3.035  17.780   6.875  1.00 24.67           N  
ATOM    225  CA  ASP A  14      -4.111  18.770   6.851  1.00 24.67           C  
ATOM    226  C   ASP A  14      -4.820  18.857   8.203  1.00 24.67           C  
ATOM    227  O   ASP A  14      -5.166  19.958   8.651  1.00 24.67           O  
ATOM    228  CB  ASP A  14      -5.111  18.506   5.722  1.00 24.67           C  
ATOM    229  CG  ASP A  14      -4.594  18.906   4.281  1.00 24.67           C  
ATOM    230  OD1 ASP A  14      -3.594  19.621   4.176  1.00 24.67           O  
ATOM    231  OD2 ASP A  14      -5.220  18.521   3.322  1.00 24.67           O  
ATOM    232  H   ASP A  14      -3.059  16.964   6.261  1.00 24.67           H  
ATOM    233  HA  ASP A  14      -3.673  19.733   6.665  1.00 24.67           H  
ATOM    234 1HB  ASP A  14      -5.354  17.437   5.715  1.00 24.67           H  
ATOM    235 2HB  ASP A  14      -6.036  19.043   5.924  1.00 24.67           H  
ATOM    236  N   LYS A  15      -5.003  17.717   8.878  1.00 24.67           N  
ATOM    237  CA  LYS A  15      -5.604  17.733  10.205  1.00 24.67           C  
ATOM    238  C   LYS A  15      -4.750  18.581  11.138  1.00 24.67           C  
ATOM    239  O   LYS A  15      -5.274  19.418  11.876  1.00 24.67           O  
ATOM    240  CB  LYS A  15      -5.749  16.318  10.771  1.00 24.67           C  
ATOM    241  CG  LYS A  15      -6.410  16.246  12.140  1.00 24.67           C  
ATOM    242  CD  LYS A  15      -6.568  14.796  12.596  1.00 24.67           C  
ATOM    243  CE  LYS A  15      -7.198  14.709  13.980  1.00 24.67           C  
ATOM    244  NZ  LYS A  15      -7.380  13.294  14.420  1.00 24.67           N  
ATOM    245  H   LYS A  15      -4.737  16.826   8.458  1.00 24.67           H  
ATOM    246  HA  LYS A  15      -6.591  18.189  10.137  1.00 24.67           H  
ATOM    247 1HB  LYS A  15      -6.312  15.701  10.071  1.00 24.67           H  
ATOM    248 2HB  LYS A  15      -4.773  15.871  10.880  1.00 24.67           H  
ATOM    249 1HG  LYS A  15      -5.789  16.779  12.859  1.00 24.67           H  
ATOM    250 2HG  LYS A  15      -7.387  16.724  12.104  1.00 24.67           H  
ATOM    251 1HD  LYS A  15      -7.193  14.259  11.881  1.00 24.67           H  
ATOM    252 2HD  LYS A  15      -5.586  14.320  12.622  1.00 24.67           H  
ATOM    253 1HE  LYS A  15      -6.558  15.220  14.696  1.00 24.67           H  
ATOM    254 2HE  LYS A  15      -8.170  15.201  13.962  1.00 24.67           H  
ATOM    255 1HZ  LYS A  15      -7.799  13.277  15.340  1.00 24.67           H  
ATOM    256 2HZ  LYS A  15      -7.983  12.813  13.767  1.00 24.67           H  
ATOM    257 3HZ  LYS A  15      -6.483  12.830  14.453  1.00 24.67           H  
ATOM    258  N   LEU A  16      -3.427  18.392  11.080  1.00 24.67           N  
ATOM    259  CA  LEU A  16      -2.532  19.149  11.942  1.00 24.67           C  
ATOM    260  C   LEU A  16      -2.601  20.638  11.634  1.00 24.67           C  
ATOM    261  O   LEU A  16      -2.579  21.459  12.551  1.00 24.67           O  
ATOM    262  CB  LEU A  16      -1.086  18.694  11.770  1.00 24.67           C  
ATOM    263  CG  LEU A  16      -0.742  17.303  12.253  1.00 24.67           C  
ATOM    264  CD1 LEU A  16       0.696  17.037  11.880  1.00 24.67           C  
ATOM    265  CD2 LEU A  16      -0.978  17.198  13.745  1.00 24.67           C  
ATOM    266  H   LEU A  16      -3.053  17.683  10.448  1.00 24.67           H  
ATOM    267  HA  LEU A  16      -2.830  18.993  12.972  1.00 24.67           H  
ATOM    268 1HB  LEU A  16      -0.838  18.738  10.714  1.00 24.67           H  
ATOM    269 2HB  LEU A  16      -0.441  19.396  12.296  1.00 24.67           H  
ATOM    270  HG  LEU A  16      -1.363  16.564  11.747  1.00 24.67           H  
ATOM    271 1HD1 LEU A  16       0.982  16.068  12.205  1.00 24.67           H  
ATOM    272 2HD1 LEU A  16       0.813  17.111  10.801  1.00 24.67           H  
ATOM    273 3HD1 LEU A  16       1.330  17.773  12.365  1.00 24.67           H  
ATOM    274 1HD2 LEU A  16      -0.721  16.192  14.081  1.00 24.67           H  
ATOM    275 2HD2 LEU A  16      -0.357  17.926  14.267  1.00 24.67           H  
ATOM    276 3HD2 LEU A  16      -2.025  17.393  13.958  1.00 24.67           H  
ATOM    277  N   LYS A  17      -2.707  21.002  10.353  1.00 24.67           N  
ATOM    278  CA  LYS A  17      -2.799  22.418  10.012  1.00 24.67           C  
ATOM    279  C   LYS A  17      -4.070  23.014  10.610  1.00 24.67           C  
ATOM    280  O   LYS A  17      -4.031  24.106  11.181  1.00 24.67           O  
ATOM    281  CB  LYS A  17      -2.753  22.623   8.495  1.00 24.67           C  
ATOM    282  CG  LYS A  17      -1.365  22.389   7.856  1.00 24.67           C  
ATOM    283  CD  LYS A  17      -1.351  22.783   6.366  1.00 24.67           C  
ATOM    284  CE  LYS A  17      -2.147  21.775   5.581  1.00 24.67           C  
ATOM    285  NZ  LYS A  17      -2.083  21.932   4.117  1.00 24.67           N  
ATOM    286  H   LYS A  17      -2.695  20.290   9.621  1.00 24.67           H  
ATOM    287  HA  LYS A  17      -1.948  22.935  10.451  1.00 24.67           H  
ATOM    288 1HB  LYS A  17      -3.452  21.933   8.021  1.00 24.67           H  
ATOM    289 2HB  LYS A  17      -3.077  23.635   8.252  1.00 24.67           H  
ATOM    290 1HG  LYS A  17      -0.613  22.965   8.392  1.00 24.67           H  
ATOM    291 2HG  LYS A  17      -1.114  21.330   7.940  1.00 24.67           H  
ATOM    292 1HD  LYS A  17      -1.794  23.770   6.235  1.00 24.67           H  
ATOM    293 2HD  LYS A  17      -0.329  22.800   5.990  1.00 24.67           H  
ATOM    294 1HE  LYS A  17      -1.780  20.793   5.831  1.00 24.67           H  
ATOM    295 2HE  LYS A  17      -3.188  21.851   5.885  1.00 24.67           H  
ATOM    296 1HZ  LYS A  17      -2.670  21.155   3.755  1.00 24.67           H  
ATOM    297 2HZ  LYS A  17      -2.452  22.821   3.832  1.00 24.67           H  
ATOM    298 3HZ  LYS A  17      -1.139  21.833   3.792  1.00 24.67           H  
ATOM    299  N   HIS A  18      -5.174  22.263  10.558  1.00 24.67           N  
ATOM    300  CA  HIS A  18      -6.433  22.713  11.145  1.00 24.67           C  
ATOM    301  C   HIS A  18      -6.242  22.930  12.639  1.00 24.67           C  
ATOM    302  O   HIS A  18      -6.650  23.955  13.187  1.00 24.67           O  
ATOM    303  CB  HIS A  18      -7.562  21.715  10.901  1.00 24.67           C  
ATOM    304  CG  HIS A  18      -8.890  22.146  11.461  1.00 24.67           C  
ATOM    305  ND1 HIS A  18      -9.653  23.146  10.888  1.00 24.67           N  
ATOM    306  CD2 HIS A  18      -9.586  21.712  12.535  1.00 24.67           C  
ATOM    307  CE1 HIS A  18     -10.763  23.306  11.590  1.00 24.67           C  
ATOM    308  NE2 HIS A  18     -10.750  22.449  12.590  1.00 24.67           N  
ATOM    309  H   HIS A  18      -5.146  21.367  10.068  1.00 24.67           H  
ATOM    310  HA  HIS A  18      -6.724  23.666  10.703  1.00 24.67           H  
ATOM    311 1HB  HIS A  18      -7.672  21.548   9.830  1.00 24.67           H  
ATOM    312 2HB  HIS A  18      -7.307  20.761  11.349  1.00 24.67           H  
ATOM    313  HD1 HIS A  18      -9.422  23.672  10.068  1.00 24.67           H  
ATOM    314  HD2 HIS A  18      -9.384  20.945  13.283  1.00 24.67           H  
ATOM    315  HE1 HIS A  18     -11.500  24.052  11.299  1.00 24.67           H  
ATOM    316  N   ILE A  19      -5.619  21.957  13.301  1.00 24.67           N  
ATOM    317  CA  ILE A  19      -5.391  22.056  14.731  1.00 24.67           C  
ATOM    318  C   ILE A  19      -4.542  23.272  15.054  1.00 24.67           C  
ATOM    319  O   ILE A  19      -4.857  24.018  15.980  1.00 24.67           O  
ATOM    320  CB  ILE A  19      -4.700  20.796  15.263  1.00 24.67           C  
ATOM    321  CG1 ILE A  19      -5.663  19.609  15.185  1.00 24.67           C  
ATOM    322  CG2 ILE A  19      -4.224  21.041  16.687  1.00 24.67           C  
ATOM    323  CD1 ILE A  19      -4.993  18.276  15.386  1.00 24.67           C  
ATOM    324  H   ILE A  19      -5.311  21.126  12.794  1.00 24.67           H  
ATOM    325  HA  ILE A  19      -6.351  22.161  15.226  1.00 24.67           H  
ATOM    326  HB  ILE A  19      -3.844  20.561  14.636  1.00 24.67           H  
ATOM    327 1HG1 ILE A  19      -6.425  19.729  15.950  1.00 24.67           H  
ATOM    328 2HG1 ILE A  19      -6.150  19.610  14.211  1.00 24.67           H  
ATOM    329 1HG2 ILE A  19      -3.722  20.152  17.060  1.00 24.67           H  
ATOM    330 2HG2 ILE A  19      -3.528  21.878  16.693  1.00 24.67           H  
ATOM    331 3HG2 ILE A  19      -5.077  21.275  17.324  1.00 24.67           H  
ATOM    332 1HD1 ILE A  19      -5.735  17.489  15.322  1.00 24.67           H  
ATOM    333 2HD1 ILE A  19      -4.247  18.130  14.614  1.00 24.67           H  
ATOM    334 3HD1 ILE A  19      -4.518  18.251  16.363  1.00 24.67           H  
ATOM    335  N   ASN A  20      -3.478  23.497  14.293  1.00 24.67           N  
ATOM    336  CA  ASN A  20      -2.631  24.645  14.548  1.00 24.67           C  
ATOM    337  C   ASN A  20      -3.421  25.942  14.392  1.00 24.67           C  
ATOM    338  O   ASN A  20      -3.256  26.876  15.180  1.00 24.67           O  
ATOM    339  CB  ASN A  20      -1.440  24.619  13.623  1.00 24.67           C  
ATOM    340  CG  ASN A  20      -0.457  23.537  13.999  1.00 24.67           C  
ATOM    341  OD1 ASN A  20      -0.442  23.044  15.135  1.00 24.67           O  
ATOM    342  ND2 ASN A  20       0.366  23.155  13.056  1.00 24.67           N  
ATOM    343  H   ASN A  20      -3.246  22.850  13.540  1.00 24.67           H  
ATOM    344  HA  ASN A  20      -2.279  24.594  15.578  1.00 24.67           H  
ATOM    345 1HB  ASN A  20      -1.782  24.445  12.602  1.00 24.67           H  
ATOM    346 2HB  ASN A  20      -0.939  25.585  13.643  1.00 24.67           H  
ATOM    347 1HD2 ASN A  20       1.038  22.439  13.241  1.00 24.67           H  
ATOM    348 2HD2 ASN A  20       0.319  23.575  12.152  1.00 24.67           H  
ATOM    349  N   GLN A  21      -4.332  25.991  13.417  1.00 24.67           N  
ATOM    350  CA  GLN A  21      -5.160  27.176  13.244  1.00 24.67           C  
ATOM    351  C   GLN A  21      -6.068  27.350  14.464  1.00 24.67           C  
ATOM    352  O   GLN A  21      -6.217  28.457  14.990  1.00 24.67           O  
ATOM    353  CB  GLN A  21      -5.978  27.060  11.953  1.00 24.67           C  
ATOM    354  CG  GLN A  21      -5.146  27.151  10.680  1.00 24.67           C  
ATOM    355  CD  GLN A  21      -5.951  26.829   9.430  1.00 24.67           C  
ATOM    356  OE1 GLN A  21      -7.044  26.252   9.502  1.00 24.67           O  
ATOM    357  NE2 GLN A  21      -5.414  27.196   8.273  1.00 24.67           N  
ATOM    358  H   GLN A  21      -4.427  25.207  12.769  1.00 24.67           H  
ATOM    359  HA  GLN A  21      -4.511  28.047  13.172  1.00 24.67           H  
ATOM    360 1HB  GLN A  21      -6.500  26.109  11.939  1.00 24.67           H  
ATOM    361 2HB  GLN A  21      -6.731  27.846  11.929  1.00 24.67           H  
ATOM    362 1HG  GLN A  21      -4.774  28.169  10.585  1.00 24.67           H  
ATOM    363 2HG  GLN A  21      -4.312  26.466  10.745  1.00 24.67           H  
ATOM    364 1HE2 GLN A  21      -5.896  27.009   7.417  1.00 24.67           H  
ATOM    365 2HE2 GLN A  21      -4.527  27.657   8.257  1.00 24.67           H  
ATOM    366  N   LEU A  22      -6.614  26.247  14.984  1.00 24.67           N  
ATOM    367  CA  LEU A  22      -7.475  26.338  16.159  1.00 24.67           C  
ATOM    368  C   LEU A  22      -6.701  26.843  17.354  1.00 24.67           C  
ATOM    369  O   LEU A  22      -7.176  27.699  18.082  1.00 24.67           O  
ATOM    370  CB  LEU A  22      -8.076  24.981  16.525  1.00 24.67           C  
ATOM    371  CG  LEU A  22      -9.098  24.421  15.568  1.00 24.67           C  
ATOM    372  CD1 LEU A  22      -9.455  23.018  16.007  1.00 24.67           C  
ATOM    373  CD2 LEU A  22     -10.312  25.322  15.553  1.00 24.67           C  
ATOM    374  H   LEU A  22      -6.464  25.350  14.524  1.00 24.67           H  
ATOM    375  HA  LEU A  22      -8.283  27.035  15.945  1.00 24.67           H  
ATOM    376 1HB  LEU A  22      -7.272  24.257  16.604  1.00 24.67           H  
ATOM    377 2HB  LEU A  22      -8.547  25.068  17.501  1.00 24.67           H  
ATOM    378  HG  LEU A  22      -8.679  24.367  14.565  1.00 24.67           H  
ATOM    379 1HD1 LEU A  22     -10.190  22.599  15.327  1.00 24.67           H  
ATOM    380 2HD1 LEU A  22      -8.565  22.399  16.004  1.00 24.67           H  
ATOM    381 3HD1 LEU A  22      -9.872  23.051  17.011  1.00 24.67           H  
ATOM    382 1HD2 LEU A  22     -11.052  24.917  14.860  1.00 24.67           H  
ATOM    383 2HD2 LEU A  22     -10.740  25.376  16.555  1.00 24.67           H  
ATOM    384 3HD2 LEU A  22     -10.019  26.322  15.230  1.00 24.67           H  
ATOM    385  N   LEU A  23      -5.445  26.449  17.468  1.00 24.67           N  
ATOM    386  CA  LEU A  23      -4.613  26.843  18.598  1.00 24.67           C  
ATOM    387  C   LEU A  23      -4.090  28.275  18.492  1.00 24.67           C  
ATOM    388  O   LEU A  23      -3.294  28.708  19.336  1.00 24.67           O  
ATOM    389  CB  LEU A  23      -3.424  25.896  18.716  1.00 24.67           C  
ATOM    390  CG  LEU A  23      -3.769  24.446  19.058  1.00 24.67           C  
ATOM    391  CD1 LEU A  23      -2.507  23.603  18.986  1.00 24.67           C  
ATOM    392  CD2 LEU A  23      -4.397  24.395  20.431  1.00 24.67           C  
ATOM    393  H   LEU A  23      -5.083  25.765  16.799  1.00 24.67           H  
ATOM    394  HA  LEU A  23      -5.216  26.770  19.502  1.00 24.67           H  
ATOM    395 1HB  LEU A  23      -2.898  25.897  17.759  1.00 24.67           H  
ATOM    396 2HB  LEU A  23      -2.753  26.273  19.480  1.00 24.67           H  
ATOM    397  HG  LEU A  23      -4.473  24.059  18.337  1.00 24.67           H  
ATOM    398 1HD1 LEU A  23      -2.751  22.568  19.217  1.00 24.67           H  
ATOM    399 2HD1 LEU A  23      -2.089  23.659  17.976  1.00 24.67           H  
ATOM    400 3HD1 LEU A  23      -1.776  23.973  19.701  1.00 24.67           H  
ATOM    401 1HD2 LEU A  23      -4.648  23.362  20.674  1.00 24.67           H  
ATOM    402 2HD2 LEU A  23      -3.692  24.780  21.169  1.00 24.67           H  
ATOM    403 3HD2 LEU A  23      -5.303  25.004  20.439  1.00 24.67           H  
ATOM    404  N   ARG A  24      -4.480  28.984  17.432  1.00 24.67           N  
ATOM    405  CA  ARG A  24      -4.091  30.357  17.228  1.00 24.67           C  
ATOM    406  C   ARG A  24      -5.308  31.265  17.016  1.00 24.67           C  
ATOM    407  O   ARG A  24      -5.155  32.422  16.612  1.00 24.67           O  
ATOM    408  CB  ARG A  24      -3.137  30.454  16.048  1.00 24.67           C  
ATOM    409  CG  ARG A  24      -1.791  29.766  16.290  1.00 24.67           C  
ATOM    410  CD  ARG A  24      -1.016  30.475  17.356  1.00 24.67           C  
ATOM    411  NE  ARG A  24       0.285  29.866  17.605  1.00 24.67           N  
ATOM    412  CZ  ARG A  24       0.534  28.893  18.512  1.00 24.67           C  
ATOM    413  NH1 ARG A  24      -0.424  28.401  19.277  1.00 24.67           N  
ATOM    414  NH2 ARG A  24       1.769  28.427  18.639  1.00 24.67           N  
ATOM    415  H   ARG A  24      -5.099  28.573  16.736  1.00 24.67           H  
ATOM    416  HA  ARG A  24      -3.557  30.695  18.109  1.00 24.67           H  
ATOM    417 1HB  ARG A  24      -3.597  29.978  15.178  1.00 24.67           H  
ATOM    418 2HB  ARG A  24      -2.951  31.497  15.802  1.00 24.67           H  
ATOM    419 1HG  ARG A  24      -1.946  28.734  16.600  1.00 24.67           H  
ATOM    420 2HG  ARG A  24      -1.207  29.779  15.370  1.00 24.67           H  
ATOM    421 1HD  ARG A  24      -0.855  31.511  17.059  1.00 24.67           H  
ATOM    422 2HD  ARG A  24      -1.586  30.456  18.289  1.00 24.67           H  
ATOM    423  HE  ARG A  24       1.063  30.196  17.052  1.00 24.67           H  
ATOM    424 1HH1 ARG A  24      -1.401  28.736  19.206  1.00 24.67           H  
ATOM    425 2HH1 ARG A  24      -0.209  27.679  19.945  1.00 24.67           H  
ATOM    426 1HH2 ARG A  24       2.511  28.797  18.062  1.00 24.67           H  
ATOM    427 2HH2 ARG A  24       1.967  27.704  19.315  1.00 24.67           H  
ATOM    428  N   THR A  25      -6.518  30.751  17.292  1.00 24.67           N  
ATOM    429  CA  THR A  25      -7.741  31.526  17.050  1.00 24.67           C  
ATOM    430  C   THR A  25      -8.403  32.422  18.165  1.00 24.67           C  
ATOM    431  O   THR A  25      -8.875  33.492  17.792  1.00 24.67           O  
ATOM    432  CB  THR A  25      -8.827  30.643  16.372  1.00 24.67           C  
ATOM    433  OG1 THR A  25      -8.344  30.187  15.083  1.00 24.67           O  
ATOM    434  CG2 THR A  25     -10.101  31.431  16.195  1.00 24.67           C  
ATOM    435  H   THR A  25      -6.598  29.789  17.639  1.00 24.67           H  
ATOM    436  HA  THR A  25      -7.475  32.229  16.265  1.00 24.67           H  
ATOM    437  HB  THR A  25      -9.040  29.780  16.962  1.00 24.67           H  
ATOM    438  HG1 THR A  25      -7.571  29.591  15.201  1.00 24.67           H  
ATOM    439 1HG2 THR A  25     -10.850  30.802  15.715  1.00 24.67           H  
ATOM    440 2HG2 THR A  25     -10.463  31.748  17.171  1.00 24.67           H  
ATOM    441 3HG2 THR A  25      -9.907  32.304  15.575  1.00 24.67           H  
ATOM    442  N   MET A  26      -8.526  32.087  19.492  1.00 24.67           N  
ATOM    443  CA  MET A  26      -8.038  30.975  20.336  1.00 24.67           C  
ATOM    444  C   MET A  26      -6.518  30.938  20.466  1.00 24.67           C  
ATOM    445  O   MET A  26      -5.931  29.864  20.587  1.00 24.67           O  
ATOM    446  CB  MET A  26      -8.551  29.636  19.851  1.00 24.67           C  
ATOM    447  CG  MET A  26     -10.041  29.384  19.945  1.00 24.67           C  
ATOM    448  SD  MET A  26     -10.512  27.840  19.072  1.00 24.67           S  
ATOM    449  CE  MET A  26      -9.730  26.553  20.052  1.00 24.67           C  
ATOM    450  H   MET A  26      -9.054  32.770  20.016  1.00 24.67           H  
ATOM    451  HA  MET A  26      -8.429  31.128  21.341  1.00 24.67           H  
ATOM    452 1HB  MET A  26      -8.284  29.508  18.890  1.00 24.67           H  
ATOM    453 2HB  MET A  26      -8.055  28.844  20.418  1.00 24.67           H  
ATOM    454 1HG  MET A  26     -10.339  29.297  20.990  1.00 24.67           H  
ATOM    455 2HG  MET A  26     -10.581  30.215  19.496  1.00 24.67           H  
ATOM    456 1HE  MET A  26      -9.946  25.580  19.610  1.00 24.67           H  
ATOM    457 2HE  MET A  26      -8.649  26.713  20.067  1.00 24.67           H  
ATOM    458 3HE  MET A  26     -10.115  26.584  21.070  1.00 24.67           H  
ATOM    459  N   SER A  27      -5.903  32.118  20.464  1.00 24.67           N  
ATOM    460  CA  SER A  27      -4.461  32.248  20.615  1.00 24.67           C  
ATOM    461  C   SER A  27      -4.077  32.320  22.084  1.00 24.67           C  
ATOM    462  O   SER A  27      -4.874  32.755  22.924  1.00 24.67           O  
ATOM    463  OXT SER A  27      -2.915  32.083  22.406  1.00 24.67           O  
ATOM    464  CB  SER A  27      -3.971  33.495  19.890  1.00 24.67           C  
ATOM    465  OG  SER A  27      -2.608  33.716  20.122  1.00 24.67           O  
ATOM    466  H   SER A  27      -6.462  32.954  20.347  1.00 24.67           H  
ATOM    467  HA  SER A  27      -3.982  31.364  20.193  1.00 24.67           H  
ATOM    468 1HB  SER A  27      -4.146  33.392  18.814  1.00 24.67           H  
ATOM    469 2HB  SER A  27      -4.543  34.356  20.231  1.00 24.67           H  
ATOM    470  HG  SER A  27      -2.396  34.547  19.677  1.00 24.67           H  
TER     471
ENDMDL

REMARK ID 691674 MODEL 4 vc
PFRMAT TS
TARGET vc
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.253  -0.578  -2.969  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.563  -0.257  -2.415  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.584   1.107  -1.722  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.586   1.837  -1.722  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.625  -0.329  -3.526  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.495   0.750  -4.637  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.840   1.763  -4.419  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.055   0.539  -5.692  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.107  -1.576  -2.918  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.465  -0.109  -2.436  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.209  -0.281  -3.933  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.808  -1.014  -1.669  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.616  -0.250  -3.087  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.569  -1.310  -4.003  1.00 24.67           H  
ATOM     15  N   LYS A   2       2.740   1.452  -1.148  1.00 24.67           N  
ATOM     16  CA  LYS A   2       2.918   2.712  -0.421  1.00 24.67           C  
ATOM     17  C   LYS A   2       2.621   3.961  -1.239  1.00 24.67           C  
ATOM     18  O   LYS A   2       1.971   4.880  -0.749  1.00 24.67           O  
ATOM     19  CB  LYS A   2       4.343   2.794   0.120  1.00 24.67           C  
ATOM     20  CG  LYS A   2       4.658   4.048   0.919  1.00 24.67           C  
ATOM     21  CD  LYS A   2       6.081   3.989   1.479  1.00 24.67           C  
ATOM     22  CE  LYS A   2       6.447   5.250   2.249  1.00 24.67           C  
ATOM     23  NZ  LYS A   2       7.820   5.167   2.825  1.00 24.67           N  
ATOM     24  H   LYS A   2       3.524   0.816  -1.192  1.00 24.67           H  
ATOM     25  HA  LYS A   2       2.231   2.706   0.425  1.00 24.67           H  
ATOM     26 1HB  LYS A   2       4.540   1.936   0.761  1.00 24.67           H  
ATOM     27 2HB  LYS A   2       5.046   2.752  -0.711  1.00 24.67           H  
ATOM     28 1HG  LYS A   2       4.571   4.913   0.264  1.00 24.67           H  
ATOM     29 2HG  LYS A   2       3.947   4.158   1.736  1.00 24.67           H  
ATOM     30 1HD  LYS A   2       6.174   3.129   2.144  1.00 24.67           H  
ATOM     31 2HD  LYS A   2       6.785   3.866   0.656  1.00 24.67           H  
ATOM     32 1HE  LYS A   2       6.404   6.102   1.575  1.00 24.67           H  
ATOM     33 2HE  LYS A   2       5.731   5.399   3.056  1.00 24.67           H  
ATOM     34 1HZ  LYS A   2       8.030   6.020   3.325  1.00 24.67           H  
ATOM     35 2HZ  LYS A   2       7.872   4.383   3.462  1.00 24.67           H  
ATOM     36 3HZ  LYS A   2       8.492   5.041   2.081  1.00 24.67           H  
ATOM     37  N   LEU A   3       3.097   4.017  -2.480  1.00 24.67           N  
ATOM     38  CA  LEU A   3       2.874   5.224  -3.261  1.00 24.67           C  
ATOM     39  C   LEU A   3       1.397   5.413  -3.564  1.00 24.67           C  
ATOM     40  O   LEU A   3       0.886   6.534  -3.502  1.00 24.67           O  
ATOM     41  CB  LEU A   3       3.692   5.174  -4.547  1.00 24.67           C  
ATOM     42  CG  LEU A   3       5.204   5.257  -4.333  1.00 24.67           C  
ATOM     43  CD1 LEU A   3       5.910   5.060  -5.663  1.00 24.67           C  
ATOM     44  CD2 LEU A   3       5.546   6.599  -3.702  1.00 24.67           C  
ATOM     45  H   LEU A   3       3.596   3.233  -2.880  1.00 24.67           H  
ATOM     46  HA  LEU A   3       3.212   6.075  -2.678  1.00 24.67           H  
ATOM     47 1HB  LEU A   3       3.471   4.233  -5.060  1.00 24.67           H  
ATOM     48 2HB  LEU A   3       3.390   6.001  -5.187  1.00 24.67           H  
ATOM     49  HG  LEU A   3       5.519   4.455  -3.664  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3       6.989   5.105  -5.512  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3       5.640   4.086  -6.075  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3       5.609   5.845  -6.355  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3       6.624   6.661  -3.539  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3       5.235   7.405  -4.367  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3       5.031   6.693  -2.752  1.00 24.67           H  
ATOM     56  N   LYS A   4       0.684   4.319  -3.853  1.00 24.67           N  
ATOM     57  CA  LYS A   4      -0.746   4.432  -4.099  1.00 24.67           C  
ATOM     58  C   LYS A   4      -1.423   4.975  -2.851  1.00 24.67           C  
ATOM     59  O   LYS A   4      -2.242   5.891  -2.932  1.00 24.67           O  
ATOM     60  CB  LYS A   4      -1.355   3.094  -4.500  1.00 24.67           C  
ATOM     61  CG  LYS A   4      -2.856   3.153  -4.818  1.00 24.67           C  
ATOM     62  CD  LYS A   4      -3.373   1.801  -5.297  1.00 24.67           C  
ATOM     63  CE  LYS A   4      -4.864   1.841  -5.581  1.00 24.67           C  
ATOM     64  NZ  LYS A   4      -5.371   0.525  -6.064  1.00 24.67           N  
ATOM     65  H   LYS A   4       1.140   3.399  -3.920  1.00 24.67           H  
ATOM     66  HA  LYS A   4      -0.907   5.143  -4.908  1.00 24.67           H  
ATOM     67 1HB  LYS A   4      -0.827   2.706  -5.373  1.00 24.67           H  
ATOM     68 2HB  LYS A   4      -1.207   2.380  -3.691  1.00 24.67           H  
ATOM     69 1HG  LYS A   4      -3.400   3.443  -3.914  1.00 24.67           H  
ATOM     70 2HG  LYS A   4      -3.040   3.903  -5.585  1.00 24.67           H  
ATOM     71 1HD  LYS A   4      -2.842   1.509  -6.205  1.00 24.67           H  
ATOM     72 2HD  LYS A   4      -3.179   1.054  -4.528  1.00 24.67           H  
ATOM     73 1HE  LYS A   4      -5.391   2.110  -4.667  1.00 24.67           H  
ATOM     74 2HE  LYS A   4      -5.063   2.598  -6.339  1.00 24.67           H  
ATOM     75 1HZ  LYS A   4      -6.363   0.590  -6.241  1.00 24.67           H  
ATOM     76 2HZ  LYS A   4      -4.893   0.273  -6.918  1.00 24.67           H  
ATOM     77 3HZ  LYS A   4      -5.199  -0.179  -5.362  1.00 24.67           H  
ATOM     78  N   HIS A   5      -1.041   4.437  -1.688  1.00 24.67           N  
ATOM     79  CA  HIS A   5      -1.610   4.859  -0.416  1.00 24.67           C  
ATOM     80  C   HIS A   5      -1.397   6.354  -0.234  1.00 24.67           C  
ATOM     81  O   HIS A   5      -2.334   7.084   0.098  1.00 24.67           O  
ATOM     82  CB  HIS A   5      -0.978   4.081   0.742  1.00 24.67           C  
ATOM     83  CG  HIS A   5      -1.529   4.417   2.098  1.00 24.67           C  
ATOM     84  ND1 HIS A   5      -2.781   4.006   2.517  1.00 24.67           N  
ATOM     85  CD2 HIS A   5      -0.996   5.106   3.127  1.00 24.67           C  
ATOM     86  CE1 HIS A   5      -2.992   4.437   3.751  1.00 24.67           C  
ATOM     87  NE2 HIS A   5      -1.925   5.100   4.146  1.00 24.67           N  
ATOM     88  H   HIS A   5      -0.350   3.685  -1.693  1.00 24.67           H  
ATOM     89  HA  HIS A   5      -2.683   4.667  -0.413  1.00 24.67           H  
ATOM     90 1HB  HIS A   5      -1.103   3.012   0.568  1.00 24.67           H  
ATOM     91 2HB  HIS A   5       0.086   4.277   0.767  1.00 24.67           H  
ATOM     92  HD1 HIS A   5      -3.436   3.468   1.985  1.00 24.67           H  
ATOM     93  HD2 HIS A   5      -0.036   5.610   3.258  1.00 24.67           H  
ATOM     94  HE1 HIS A   5      -3.927   4.219   4.264  1.00 24.67           H  
ATOM     95  N   ILE A   6      -0.174   6.818  -0.475  1.00 24.67           N  
ATOM     96  CA  ILE A   6       0.136   8.229  -0.337  1.00 24.67           C  
ATOM     97  C   ILE A   6      -0.703   9.076  -1.276  1.00 24.67           C  
ATOM     98  O   ILE A   6      -1.217  10.121  -0.875  1.00 24.67           O  
ATOM     99  CB  ILE A   6       1.621   8.495  -0.600  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.459   7.893   0.524  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       1.852   9.991  -0.733  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       3.923   7.833   0.215  1.00 24.67           C  
ATOM    103  H   ILE A   6       0.563   6.163  -0.746  1.00 24.67           H  
ATOM    104  HA  ILE A   6      -0.085   8.527   0.682  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.916   8.002  -1.526  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       2.320   8.488   1.424  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       2.107   6.882   0.726  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       2.905  10.178  -0.933  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       1.253  10.380  -1.558  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       1.562  10.487   0.192  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       4.446   7.399   1.056  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       4.076   7.221  -0.665  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.300   8.837   0.031  1.00 24.67           H  
ATOM    114  N   ASN A   7      -0.844   8.645  -2.527  1.00 24.67           N  
ATOM    115  CA  ASN A   7      -1.648   9.400  -3.471  1.00 24.67           C  
ATOM    116  C   ASN A   7      -3.107   9.472  -3.008  1.00 24.67           C  
ATOM    117  O   ASN A   7      -3.752  10.520  -3.126  1.00 24.67           O  
ATOM    118  CB  ASN A   7      -1.537   8.778  -4.846  1.00 24.67           C  
ATOM    119  CG  ASN A   7      -0.186   9.023  -5.478  1.00 24.67           C  
ATOM    120  OD1 ASN A   7       0.553   9.942  -5.098  1.00 24.67           O  
ATOM    121  ND2 ASN A   7       0.150   8.208  -6.445  1.00 24.67           N  
ATOM    122  H   ASN A   7      -0.380   7.786  -2.827  1.00 24.67           H  
ATOM    123  HA  ASN A   7      -1.264  10.419  -3.515  1.00 24.67           H  
ATOM    124 1HB  ASN A   7      -1.695   7.702  -4.765  1.00 24.67           H  
ATOM    125 2HB  ASN A   7      -2.314   9.177  -5.493  1.00 24.67           H  
ATOM    126 1HD2 ASN A   7       1.032   8.315  -6.903  1.00 24.67           H  
ATOM    127 2HD2 ASN A   7      -0.472   7.479  -6.721  1.00 24.67           H  
ATOM    128  N   GLN A   8      -3.619   8.379  -2.431  1.00 24.67           N  
ATOM    129  CA  GLN A   8      -4.983   8.374  -1.921  1.00 24.67           C  
ATOM    130  C   GLN A   8      -5.112   9.335  -0.739  1.00 24.67           C  
ATOM    131  O   GLN A   8      -6.104  10.071  -0.635  1.00 24.67           O  
ATOM    132  CB  GLN A   8      -5.406   6.958  -1.519  1.00 24.67           C  
ATOM    133  CG  GLN A   8      -5.606   6.001  -2.699  1.00 24.67           C  
ATOM    134  CD  GLN A   8      -5.906   4.578  -2.260  1.00 24.67           C  
ATOM    135  OE1 GLN A   8      -5.255   4.024  -1.365  1.00 24.67           O  
ATOM    136  NE2 GLN A   8      -6.921   3.976  -2.878  1.00 24.67           N  
ATOM    137  H   GLN A   8      -3.056   7.530  -2.375  1.00 24.67           H  
ATOM    138  HA  GLN A   8      -5.648   8.719  -2.711  1.00 24.67           H  
ATOM    139 1HB  GLN A   8      -4.642   6.528  -0.874  1.00 24.67           H  
ATOM    140 2HB  GLN A   8      -6.329   7.000  -0.947  1.00 24.67           H  
ATOM    141 1HG  GLN A   8      -6.440   6.356  -3.302  1.00 24.67           H  
ATOM    142 2HG  GLN A   8      -4.698   5.989  -3.297  1.00 24.67           H  
ATOM    143 1HE2 GLN A   8      -7.182   3.045  -2.625  1.00 24.67           H  
ATOM    144 2HE2 GLN A   8      -7.430   4.464  -3.589  1.00 24.67           H  
ATOM    145  N   LEU A   9      -4.094   9.374   0.124  1.00 24.67           N  
ATOM    146  CA  LEU A   9      -4.128  10.292   1.251  1.00 24.67           C  
ATOM    147  C   LEU A   9      -4.111  11.716   0.737  1.00 24.67           C  
ATOM    148  O   LEU A   9      -4.834  12.572   1.247  1.00 24.67           O  
ATOM    149  CB  LEU A   9      -2.921  10.089   2.168  1.00 24.67           C  
ATOM    150  CG  LEU A   9      -2.861   8.778   2.951  1.00 24.67           C  
ATOM    151  CD1 LEU A   9      -1.522   8.704   3.658  1.00 24.67           C  
ATOM    152  CD2 LEU A   9      -4.006   8.715   3.930  1.00 24.67           C  
ATOM    153  H   LEU A   9      -3.308   8.732   0.009  1.00 24.67           H  
ATOM    154  HA  LEU A   9      -5.046  10.127   1.813  1.00 24.67           H  
ATOM    155 1HB  LEU A   9      -2.021  10.145   1.561  1.00 24.67           H  
ATOM    156 2HB  LEU A   9      -2.895  10.906   2.885  1.00 24.67           H  
ATOM    157  HG  LEU A   9      -2.934   7.937   2.274  1.00 24.67           H  
ATOM    158 1HD1 LEU A   9      -1.456   7.782   4.218  1.00 24.67           H  
ATOM    159 2HD1 LEU A   9      -0.722   8.738   2.926  1.00 24.67           H  
ATOM    160 3HD1 LEU A   9      -1.425   9.544   4.339  1.00 24.67           H  
ATOM    161 1HD2 LEU A   9      -3.953   7.775   4.484  1.00 24.67           H  
ATOM    162 2HD2 LEU A   9      -3.939   9.552   4.622  1.00 24.67           H  
ATOM    163 3HD2 LEU A   9      -4.948   8.766   3.385  1.00 24.67           H  
ATOM    164  N   ALA A  10      -3.306  11.971  -0.299  1.00 24.67           N  
ATOM    165  CA  ALA A  10      -3.229  13.301  -0.871  1.00 24.67           C  
ATOM    166  C   ALA A  10      -4.587  13.721  -1.411  1.00 24.67           C  
ATOM    167  O   ALA A  10      -5.002  14.866  -1.228  1.00 24.67           O  
ATOM    168  CB  ALA A  10      -2.187  13.339  -1.970  1.00 24.67           C  
ATOM    169  H   ALA A  10      -2.715  11.230  -0.673  1.00 24.67           H  
ATOM    170  HA  ALA A  10      -2.944  13.994  -0.085  1.00 24.67           H  
ATOM    171 1HB  ALA A  10      -2.125  14.347  -2.375  1.00 24.67           H  
ATOM    172 2HB  ALA A  10      -1.221  13.044  -1.560  1.00 24.67           H  
ATOM    173 3HB  ALA A  10      -2.468  12.650  -2.757  1.00 24.67           H  
ATOM    174  N   ALA A  11      -5.303  12.783  -2.044  1.00 24.67           N  
ATOM    175  CA  ALA A  11      -6.622  13.091  -2.571  1.00 24.67           C  
ATOM    176  C   ALA A  11      -7.562  13.496  -1.441  1.00 24.67           C  
ATOM    177  O   ALA A  11      -8.300  14.482  -1.560  1.00 24.67           O  
ATOM    178  CB  ALA A  11      -7.177  11.896  -3.321  1.00 24.67           C  
ATOM    179  H   ALA A  11      -4.903  11.856  -2.191  1.00 24.67           H  
ATOM    180  HA  ALA A  11      -6.528  13.936  -3.256  1.00 24.67           H  
ATOM    181 1HB  ALA A  11      -8.154  12.141  -3.729  1.00 24.67           H  
ATOM    182 2HB  ALA A  11      -6.495  11.630  -4.129  1.00 24.67           H  
ATOM    183 3HB  ALA A  11      -7.271  11.054  -2.641  1.00 24.67           H  
ATOM    184  N   TYR A  12      -7.490  12.773  -0.316  1.00 24.67           N  
ATOM    185  CA  TYR A  12      -8.295  13.109   0.852  1.00 24.67           C  
ATOM    186  C   TYR A  12      -7.983  14.516   1.312  1.00 24.67           C  
ATOM    187  O   TYR A  12      -8.885  15.305   1.596  1.00 24.67           O  
ATOM    188  CB  TYR A  12      -8.095  12.164   2.025  1.00 24.67           C  
ATOM    189  CG  TYR A  12      -8.913  12.614   3.222  1.00 24.67           C  
ATOM    190  CD1 TYR A  12     -10.268  12.323   3.281  1.00 24.67           C  
ATOM    191  CD2 TYR A  12      -8.315  13.349   4.249  1.00 24.67           C  
ATOM    192  CE1 TYR A  12     -11.023  12.749   4.358  1.00 24.67           C  
ATOM    193  CE2 TYR A  12      -9.074  13.778   5.327  1.00 24.67           C  
ATOM    194  CZ  TYR A  12     -10.424  13.476   5.382  1.00 24.67           C  
ATOM    195  OH  TYR A  12     -11.189  13.892   6.453  1.00 24.67           O  
ATOM    196  H   TYR A  12      -6.872  11.961  -0.287  1.00 24.67           H  
ATOM    197  HA  TYR A  12      -9.346  13.081   0.567  1.00 24.67           H  
ATOM    198 1HB  TYR A  12      -8.394  11.152   1.746  1.00 24.67           H  
ATOM    199 2HB  TYR A  12      -7.049  12.137   2.311  1.00 24.67           H  
ATOM    200  HD1 TYR A  12     -10.737  11.758   2.477  1.00 24.67           H  
ATOM    201  HD2 TYR A  12      -7.249  13.588   4.201  1.00 24.67           H  
ATOM    202  HE1 TYR A  12     -12.086  12.516   4.402  1.00 24.67           H  
ATOM    203  HE2 TYR A  12      -8.609  14.350   6.128  1.00 24.67           H  
ATOM    204  HH  TYR A  12     -12.061  13.491   6.397  1.00 24.67           H  
ATOM    205  N   ILE A  13      -6.697  14.815   1.425  1.00 24.67           N  
ATOM    206  CA  ILE A  13      -6.269  16.109   1.898  1.00 24.67           C  
ATOM    207  C   ILE A  13      -6.788  17.214   0.990  1.00 24.67           C  
ATOM    208  O   ILE A  13      -7.298  18.216   1.486  1.00 24.67           O  
ATOM    209  CB  ILE A  13      -4.745  16.165   1.994  1.00 24.67           C  
ATOM    210  CG1 ILE A  13      -4.274  15.238   3.117  1.00 24.67           C  
ATOM    211  CG2 ILE A  13      -4.320  17.589   2.241  1.00 24.67           C  
ATOM    212  CD1 ILE A  13      -2.794  14.966   3.107  1.00 24.67           C  
ATOM    213  H   ILE A  13      -5.997  14.107   1.180  1.00 24.67           H  
ATOM    214  HA  ILE A  13      -6.679  16.261   2.894  1.00 24.67           H  
ATOM    215  HB  ILE A  13      -4.308  15.812   1.067  1.00 24.67           H  
ATOM    216 1HG1 ILE A  13      -4.537  15.683   4.074  1.00 24.67           H  
ATOM    217 2HG1 ILE A  13      -4.798  14.287   3.030  1.00 24.67           H  
ATOM    218 1HG2 ILE A  13      -3.237  17.644   2.299  1.00 24.67           H  
ATOM    219 2HG2 ILE A  13      -4.674  18.194   1.414  1.00 24.67           H  
ATOM    220 3HG2 ILE A  13      -4.758  17.948   3.171  1.00 24.67           H  
ATOM    221 1HD1 ILE A  13      -2.541  14.302   3.928  1.00 24.67           H  
ATOM    222 2HD1 ILE A  13      -2.521  14.497   2.165  1.00 24.67           H  
ATOM    223 3HD1 ILE A  13      -2.254  15.904   3.214  1.00 24.67           H  
ATOM    224  N   ASP A  14      -6.685  17.048  -0.332  1.00 24.67           N  
ATOM    225  CA  ASP A  14      -7.230  18.070  -1.220  1.00 24.67           C  
ATOM    226  C   ASP A  14      -8.746  18.225  -1.029  1.00 24.67           C  
ATOM    227  O   ASP A  14      -9.273  19.345  -1.070  1.00 24.67           O  
ATOM    228  CB  ASP A  14      -6.882  17.783  -2.678  1.00 24.67           C  
ATOM    229  CG  ASP A  14      -5.384  18.073  -3.040  1.00 24.67           C  
ATOM    230  OD1 ASP A  14      -4.680  18.734  -2.276  1.00 24.67           O  
ATOM    231  OD2 ASP A  14      -4.972  17.652  -4.100  1.00 24.67           O  
ATOM    232  H   ASP A  14      -6.236  16.212  -0.709  1.00 24.67           H  
ATOM    233  HA  ASP A  14      -6.770  19.017  -0.961  1.00 24.67           H  
ATOM    234 1HB  ASP A  14      -7.082  16.724  -2.880  1.00 24.67           H  
ATOM    235 2HB  ASP A  14      -7.525  18.367  -3.330  1.00 24.67           H  
ATOM    236  N   LYS A  15      -9.459  17.111  -0.799  1.00 24.67           N  
ATOM    237  CA  LYS A  15     -10.894  17.190  -0.537  1.00 24.67           C  
ATOM    238  C   LYS A  15     -11.130  18.036   0.707  1.00 24.67           C  
ATOM    239  O   LYS A  15     -11.987  18.922   0.721  1.00 24.67           O  
ATOM    240  CB  LYS A  15     -11.511  15.804  -0.347  1.00 24.67           C  
ATOM    241  CG  LYS A  15     -13.017  15.812  -0.107  1.00 24.67           C  
ATOM    242  CD  LYS A  15     -13.564  14.397   0.020  1.00 24.67           C  
ATOM    243  CE  LYS A  15     -15.061  14.400   0.296  1.00 24.67           C  
ATOM    244  NZ  LYS A  15     -15.607  13.018   0.401  1.00 24.67           N  
ATOM    245  H   LYS A  15      -9.002  16.198  -0.812  1.00 24.67           H  
ATOM    246  HA  LYS A  15     -11.380  17.682  -1.379  1.00 24.67           H  
ATOM    247 1HB  LYS A  15     -11.296  15.187  -1.219  1.00 24.67           H  
ATOM    248 2HB  LYS A  15     -11.061  15.318   0.509  1.00 24.67           H  
ATOM    249 1HG  LYS A  15     -13.224  16.361   0.814  1.00 24.67           H  
ATOM    250 2HG  LYS A  15     -13.517  16.322  -0.930  1.00 24.67           H  
ATOM    251 1HD  LYS A  15     -13.367  13.846  -0.901  1.00 24.67           H  
ATOM    252 2HD  LYS A  15     -13.054  13.892   0.841  1.00 24.67           H  
ATOM    253 1HE  LYS A  15     -15.250  14.925   1.230  1.00 24.67           H  
ATOM    254 2HE  LYS A  15     -15.574  14.922  -0.512  1.00 24.67           H  
ATOM    255 1HZ  LYS A  15     -16.600  13.059   0.585  1.00 24.67           H  
ATOM    256 2HZ  LYS A  15     -15.447  12.526  -0.467  1.00 24.67           H  
ATOM    257 3HZ  LYS A  15     -15.146  12.530   1.154  1.00 24.67           H  
ATOM    258  N   LEU A  16     -10.332  17.781   1.746  1.00 24.67           N  
ATOM    259  CA  LEU A  16     -10.426  18.509   3.000  1.00 24.67           C  
ATOM    260  C   LEU A  16     -10.135  19.987   2.785  1.00 24.67           C  
ATOM    261  O   LEU A  16     -10.807  20.840   3.363  1.00 24.67           O  
ATOM    262  CB  LEU A  16      -9.484  17.911   4.040  1.00 24.67           C  
ATOM    263  CG  LEU A  16      -9.532  18.556   5.397  1.00 24.67           C  
ATOM    264  CD1 LEU A  16     -10.954  18.445   5.946  1.00 24.67           C  
ATOM    265  CD2 LEU A  16      -8.530  17.852   6.302  1.00 24.67           C  
ATOM    266  H   LEU A  16      -9.649  17.027   1.664  1.00 24.67           H  
ATOM    267  HA  LEU A  16     -11.438  18.413   3.375  1.00 24.67           H  
ATOM    268 1HB  LEU A  16      -9.710  16.851   4.151  1.00 24.67           H  
ATOM    269 2HB  LEU A  16      -8.467  18.003   3.675  1.00 24.67           H  
ATOM    270  HG  LEU A  16      -9.275  19.613   5.318  1.00 24.67           H  
ATOM    271 1HD1 LEU A  16     -11.003  18.908   6.932  1.00 24.67           H  
ATOM    272 2HD1 LEU A  16     -11.645  18.952   5.274  1.00 24.67           H  
ATOM    273 3HD1 LEU A  16     -11.230  17.392   6.026  1.00 24.67           H  
ATOM    274 1HD2 LEU A  16      -8.553  18.303   7.294  1.00 24.67           H  
ATOM    275 2HD2 LEU A  16      -8.794  16.797   6.377  1.00 24.67           H  
ATOM    276 3HD2 LEU A  16      -7.530  17.948   5.879  1.00 24.67           H  
ATOM    277  N   LYS A  17      -9.132  20.312   1.960  1.00 24.67           N  
ATOM    278  CA  LYS A  17      -8.828  21.714   1.703  1.00 24.67           C  
ATOM    279  C   LYS A  17     -10.043  22.397   1.083  1.00 24.67           C  
ATOM    280  O   LYS A  17     -10.411  23.497   1.495  1.00 24.67           O  
ATOM    281  CB  LYS A  17      -7.651  21.855   0.734  1.00 24.67           C  
ATOM    282  CG  LYS A  17      -6.268  21.490   1.267  1.00 24.67           C  
ATOM    283  CD  LYS A  17      -5.246  21.599   0.130  1.00 24.67           C  
ATOM    284  CE  LYS A  17      -3.849  21.220   0.547  1.00 24.67           C  
ATOM    285  NZ  LYS A  17      -2.945  21.150  -0.633  1.00 24.67           N  
ATOM    286  H   LYS A  17      -8.575  19.574   1.529  1.00 24.67           H  
ATOM    287  HA  LYS A  17      -8.593  22.206   2.644  1.00 24.67           H  
ATOM    288 1HB  LYS A  17      -7.831  21.224  -0.131  1.00 24.67           H  
ATOM    289 2HB  LYS A  17      -7.608  22.880   0.373  1.00 24.67           H  
ATOM    290 1HG  LYS A  17      -5.989  22.165   2.076  1.00 24.67           H  
ATOM    291 2HG  LYS A  17      -6.277  20.475   1.648  1.00 24.67           H  
ATOM    292 1HD  LYS A  17      -5.542  20.945  -0.689  1.00 24.67           H  
ATOM    293 2HD  LYS A  17      -5.232  22.620  -0.242  1.00 24.67           H  
ATOM    294 1HE  LYS A  17      -3.467  21.961   1.244  1.00 24.67           H  
ATOM    295 2HE  LYS A  17      -3.863  20.262   1.035  1.00 24.67           H  
ATOM    296 1HZ  LYS A  17      -2.016  20.893  -0.340  1.00 24.67           H  
ATOM    297 2HZ  LYS A  17      -3.316  20.430  -1.286  1.00 24.67           H  
ATOM    298 3HZ  LYS A  17      -2.916  22.044  -1.097  1.00 24.67           H  
ATOM    299  N   HIS A  18     -10.714  21.708   0.151  1.00 24.67           N  
ATOM    300  CA  HIS A  18     -11.914  22.250  -0.479  1.00 24.67           C  
ATOM    301  C   HIS A  18     -12.982  22.481   0.578  1.00 24.67           C  
ATOM    302  O   HIS A  18     -13.620  23.531   0.608  1.00 24.67           O  
ATOM    303  CB  HIS A  18     -12.441  21.341  -1.583  1.00 24.67           C  
ATOM    304  CG  HIS A  18     -13.633  21.902  -2.296  1.00 24.67           C  
ATOM    305  ND1 HIS A  18     -13.544  22.976  -3.161  1.00 24.67           N  
ATOM    306  CD2 HIS A  18     -14.933  21.539  -2.279  1.00 24.67           C  
ATOM    307  CE1 HIS A  18     -14.744  23.250  -3.641  1.00 24.67           C  
ATOM    308  NE2 HIS A  18     -15.604  22.392  -3.129  1.00 24.67           N  
ATOM    309  H   HIS A  18     -10.356  20.799  -0.151  1.00 24.67           H  
ATOM    310  HA  HIS A  18     -11.683  23.213  -0.930  1.00 24.67           H  
ATOM    311 1HB  HIS A  18     -11.650  21.158  -2.310  1.00 24.67           H  
ATOM    312 2HB  HIS A  18     -12.723  20.382  -1.163  1.00 24.67           H  
ATOM    313  HD1 HIS A  18     -12.710  23.486  -3.391  1.00 24.67           H  
ATOM    314  HD2 HIS A  18     -15.472  20.754  -1.748  1.00 24.67           H  
ATOM    315  HE1 HIS A  18     -14.884  24.070  -4.345  1.00 24.67           H  
ATOM    316  N   ILE A  19     -13.181  21.496   1.449  1.00 24.67           N  
ATOM    317  CA  ILE A  19     -14.179  21.632   2.492  1.00 24.67           C  
ATOM    318  C   ILE A  19     -13.863  22.822   3.371  1.00 24.67           C  
ATOM    319  O   ILE A  19     -14.756  23.601   3.698  1.00 24.67           O  
ATOM    320  CB  ILE A  19     -14.251  20.378   3.360  1.00 24.67           C  
ATOM    321  CG1 ILE A  19     -14.824  19.214   2.543  1.00 24.67           C  
ATOM    322  CG2 ILE A  19     -15.074  20.664   4.607  1.00 24.67           C  
ATOM    323  CD1 ILE A  19     -14.652  17.864   3.199  1.00 24.67           C  
ATOM    324  H   ILE A  19     -12.631  20.637   1.372  1.00 24.67           H  
ATOM    325  HA  ILE A  19     -15.147  21.791   2.027  1.00 24.67           H  
ATOM    326  HB  ILE A  19     -13.248  20.096   3.660  1.00 24.67           H  
ATOM    327 1HG1 ILE A  19     -15.886  19.386   2.384  1.00 24.67           H  
ATOM    328 2HG1 ILE A  19     -14.331  19.188   1.572  1.00 24.67           H  
ATOM    329 1HG2 ILE A  19     -15.105  19.775   5.232  1.00 24.67           H  
ATOM    330 2HG2 ILE A  19     -14.613  21.480   5.163  1.00 24.67           H  
ATOM    331 3HG2 ILE A  19     -16.087  20.947   4.321  1.00 24.67           H  
ATOM    332 1HD1 ILE A  19     -15.082  17.097   2.562  1.00 24.67           H  
ATOM    333 2HD1 ILE A  19     -13.597  17.660   3.343  1.00 24.67           H  
ATOM    334 3HD1 ILE A  19     -15.156  17.861   4.162  1.00 24.67           H  
ATOM    335  N   ASN A  20     -12.599  22.987   3.753  1.00 24.67           N  
ATOM    336  CA  ASN A  20     -12.232  24.122   4.574  1.00 24.67           C  
ATOM    337  C   ASN A  20     -12.524  25.430   3.838  1.00 24.67           C  
ATOM    338  O   ASN A  20     -13.001  26.399   4.438  1.00 24.67           O  
ATOM    339  CB  ASN A  20     -10.786  24.026   4.981  1.00 24.67           C  
ATOM    340  CG  ASN A  20     -10.556  22.948   6.031  1.00 24.67           C  
ATOM    341  OD1 ASN A  20     -11.485  22.510   6.725  1.00 24.67           O  
ATOM    342  ND2 ASN A  20      -9.327  22.527   6.166  1.00 24.67           N  
ATOM    343  H   ASN A  20     -11.894  22.308   3.475  1.00 24.67           H  
ATOM    344  HA  ASN A  20     -12.844  24.112   5.472  1.00 24.67           H  
ATOM    345 1HB  ASN A  20     -10.178  23.796   4.105  1.00 24.67           H  
ATOM    346 2HB  ASN A  20     -10.448  24.984   5.371  1.00 24.67           H  
ATOM    347 1HD2 ASN A  20      -9.112  21.832   6.851  1.00 24.67           H  
ATOM    348 2HD2 ASN A  20      -8.604  22.904   5.592  1.00 24.67           H  
ATOM    349  N   GLN A  21     -12.302  25.460   2.521  1.00 24.67           N  
ATOM    350  CA  GLN A  21     -12.597  26.671   1.774  1.00 24.67           C  
ATOM    351  C   GLN A  21     -14.086  26.954   1.845  1.00 24.67           C  
ATOM    352  O   GLN A  21     -14.492  28.101   2.034  1.00 24.67           O  
ATOM    353  CB  GLN A  21     -12.171  26.541   0.310  1.00 24.67           C  
ATOM    354  CG  GLN A  21     -10.669  26.512   0.076  1.00 24.67           C  
ATOM    355  CD  GLN A  21     -10.320  26.193  -1.370  1.00 24.67           C  
ATOM    356  OE1 GLN A  21     -11.155  25.673  -2.124  1.00 24.67           O  
ATOM    357  NE2 GLN A  21      -9.088  26.494  -1.766  1.00 24.67           N  
ATOM    358  H   GLN A  21     -11.888  24.653   2.050  1.00 24.67           H  
ATOM    359  HA  GLN A  21     -12.062  27.504   2.228  1.00 24.67           H  
ATOM    360 1HB  GLN A  21     -12.588  25.634  -0.112  1.00 24.67           H  
ATOM    361 2HB  GLN A  21     -12.582  27.374  -0.258  1.00 24.67           H  
ATOM    362 1HG  GLN A  21     -10.259  27.492   0.316  1.00 24.67           H  
ATOM    363 2HG  GLN A  21     -10.222  25.763   0.712  1.00 24.67           H  
ATOM    364 1HE2 GLN A  21      -8.801  26.304  -2.705  1.00 24.67           H  
ATOM    365 2HE2 GLN A  21      -8.445  26.909  -1.122  1.00 24.67           H  
ATOM    366  N   LEU A  22     -14.910  25.901   1.761  1.00 24.67           N  
ATOM    367  CA  LEU A  22     -16.354  26.072   1.837  1.00 24.67           C  
ATOM    368  C   LEU A  22     -16.768  26.568   3.224  1.00 24.67           C  
ATOM    369  O   LEU A  22     -17.609  27.453   3.344  1.00 24.67           O  
ATOM    370  CB  LEU A  22     -17.066  24.758   1.527  1.00 24.67           C  
ATOM    371  CG  LEU A  22     -16.926  24.249   0.085  1.00 24.67           C  
ATOM    372  CD1 LEU A  22     -17.556  22.878  -0.011  1.00 24.67           C  
ATOM    373  CD2 LEU A  22     -17.563  25.223  -0.882  1.00 24.67           C  
ATOM    374  H   LEU A  22     -14.514  24.976   1.599  1.00 24.67           H  
ATOM    375  HA  LEU A  22     -16.656  26.796   1.089  1.00 24.67           H  
ATOM    376 1HB  LEU A  22     -16.669  23.990   2.180  1.00 24.67           H  
ATOM    377 2HB  LEU A  22     -18.118  24.870   1.747  1.00 24.67           H  
ATOM    378  HG  LEU A  22     -15.871  24.155  -0.166  1.00 24.67           H  
ATOM    379 1HD1 LEU A  22     -17.452  22.499  -1.021  1.00 24.67           H  
ATOM    380 2HD1 LEU A  22     -17.061  22.203   0.681  1.00 24.67           H  
ATOM    381 3HD1 LEU A  22     -18.611  22.947   0.242  1.00 24.67           H  
ATOM    382 1HD2 LEU A  22     -17.442  24.845  -1.899  1.00 24.67           H  
ATOM    383 2HD2 LEU A  22     -18.620  25.319  -0.659  1.00 24.67           H  
ATOM    384 3HD2 LEU A  22     -17.080  26.194  -0.791  1.00 24.67           H  
ATOM    385  N   LEU A  23     -16.123  26.062   4.275  1.00 24.67           N  
ATOM    386  CA  LEU A  23     -16.447  26.468   5.646  1.00 24.67           C  
ATOM    387  C   LEU A  23     -16.115  27.939   5.889  1.00 24.67           C  
ATOM    388  O   LEU A  23     -16.756  28.613   6.699  1.00 24.67           O  
ATOM    389  CB  LEU A  23     -15.692  25.596   6.652  1.00 24.67           C  
ATOM    390  CG  LEU A  23     -16.123  24.118   6.696  1.00 24.67           C  
ATOM    391  CD1 LEU A  23     -15.182  23.346   7.607  1.00 24.67           C  
ATOM    392  CD2 LEU A  23     -17.551  24.024   7.171  1.00 24.67           C  
ATOM    393  H   LEU A  23     -15.426  25.333   4.117  1.00 24.67           H  
ATOM    394  HA  LEU A  23     -17.516  26.330   5.797  1.00 24.67           H  
ATOM    395 1HB  LEU A  23     -14.634  25.630   6.408  1.00 24.67           H  
ATOM    396 2HB  LEU A  23     -15.829  26.015   7.646  1.00 24.67           H  
ATOM    397  HG  LEU A  23     -16.054  23.694   5.706  1.00 24.67           H  
ATOM    398 1HD1 LEU A  23     -15.479  22.298   7.629  1.00 24.67           H  
ATOM    399 2HD1 LEU A  23     -14.167  23.423   7.237  1.00 24.67           H  
ATOM    400 3HD1 LEU A  23     -15.233  23.756   8.613  1.00 24.67           H  
ATOM    401 1HD2 LEU A  23     -17.856  22.976   7.192  1.00 24.67           H  
ATOM    402 2HD2 LEU A  23     -17.633  24.446   8.173  1.00 24.67           H  
ATOM    403 3HD2 LEU A  23     -18.196  24.576   6.488  1.00 24.67           H  
ATOM    404  N   ARG A  24     -15.121  28.440   5.162  1.00 24.67           N  
ATOM    405  CA  ARG A  24     -14.669  29.820   5.256  1.00 24.67           C  
ATOM    406  C   ARG A  24     -15.503  30.797   4.415  1.00 24.67           C  
ATOM    407  O   ARG A  24     -15.210  31.995   4.397  1.00 24.67           O  
ATOM    408  CB  ARG A  24     -13.213  29.908   4.832  1.00 24.67           C  
ATOM    409  CG  ARG A  24     -12.227  29.227   5.779  1.00 24.67           C  
ATOM    410  CD  ARG A  24     -10.856  29.193   5.209  1.00 24.67           C  
ATOM    411  NE  ARG A  24      -9.909  28.540   6.099  1.00 24.67           N  
ATOM    412  CZ  ARG A  24      -8.617  28.307   5.800  1.00 24.67           C  
ATOM    413  NH1 ARG A  24      -8.133  28.674   4.632  1.00 24.67           N  
ATOM    414  NH2 ARG A  24      -7.833  27.708   6.679  1.00 24.67           N  
ATOM    415  H   ARG A  24     -14.614  27.812   4.538  1.00 24.67           H  
ATOM    416  HA  ARG A  24     -14.739  30.125   6.299  1.00 24.67           H  
ATOM    417 1HB  ARG A  24     -13.101  29.435   3.857  1.00 24.67           H  
ATOM    418 2HB  ARG A  24     -12.922  30.951   4.726  1.00 24.67           H  
ATOM    419 1HG  ARG A  24     -12.188  29.789   6.712  1.00 24.67           H  
ATOM    420 2HG  ARG A  24     -12.551  28.213   5.991  1.00 24.67           H  
ATOM    421 1HD  ARG A  24     -10.880  28.636   4.271  1.00 24.67           H  
ATOM    422 2HD  ARG A  24     -10.512  30.208   5.021  1.00 24.67           H  
ATOM    423  HE  ARG A  24     -10.244  28.247   7.006  1.00 24.67           H  
ATOM    424 1HH1 ARG A  24      -8.732  29.132   3.960  1.00 24.67           H  
ATOM    425 2HH1 ARG A  24      -7.164  28.499   4.409  1.00 24.67           H  
ATOM    426 1HH2 ARG A  24      -8.204  27.427   7.578  1.00 24.67           H  
ATOM    427 2HH2 ARG A  24      -6.865  27.534   6.457  1.00 24.67           H  
ATOM    428  N   THR A  25     -16.526  30.297   3.721  1.00 24.67           N  
ATOM    429  CA  THR A  25     -17.377  31.130   2.885  1.00 24.67           C  
ATOM    430  C   THR A  25     -18.860  30.779   3.061  1.00 24.67           C  
ATOM    431  O   THR A  25     -19.239  30.087   3.999  1.00 24.67           O  
ATOM    432  CB  THR A  25     -16.940  31.041   1.399  1.00 24.67           C  
ATOM    433  OG1 THR A  25     -17.651  32.036   0.629  1.00 24.67           O  
ATOM    434  CG2 THR A  25     -17.193  29.677   0.852  1.00 24.67           C  
ATOM    435  H   THR A  25     -16.738  29.297   3.761  1.00 24.67           H  
ATOM    436  HA  THR A  25     -17.250  32.166   3.197  1.00 24.67           H  
ATOM    437  HB  THR A  25     -15.874  31.249   1.335  1.00 24.67           H  
ATOM    438  HG1 THR A  25     -17.278  32.069  -0.261  1.00 24.67           H  
ATOM    439 1HG2 THR A  25     -16.863  29.622  -0.182  1.00 24.67           H  
ATOM    440 2HG2 THR A  25     -16.640  28.992   1.444  1.00 24.67           H  
ATOM    441 3HG2 THR A  25     -18.220  29.431   0.912  1.00 24.67           H  
ATOM    442  N   MET A  26     -19.708  31.336   2.192  1.00 24.67           N  
ATOM    443  CA  MET A  26     -21.164  31.148   2.268  1.00 24.67           C  
ATOM    444  C   MET A  26     -21.737  31.525   3.639  1.00 24.67           C  
ATOM    445  O   MET A  26     -22.693  30.906   4.109  1.00 24.67           O  
ATOM    446  CB  MET A  26     -21.505  29.689   1.952  1.00 24.67           C  
ATOM    447  CG  MET A  26     -21.265  29.268   0.522  1.00 24.67           C  
ATOM    448  SD  MET A  26     -21.618  27.542   0.290  1.00 24.67           S  
ATOM    449  CE  MET A  26     -20.225  26.883   1.207  1.00 24.67           C  
ATOM    450  H   MET A  26     -19.286  31.876   1.449  1.00 24.67           H  
ATOM    451  HA  MET A  26     -21.631  31.792   1.523  1.00 24.67           H  
ATOM    452 1HB  MET A  26     -20.937  29.022   2.595  1.00 24.67           H  
ATOM    453 2HB  MET A  26     -22.558  29.516   2.169  1.00 24.67           H  
ATOM    454 1HG  MET A  26     -21.924  29.840  -0.128  1.00 24.67           H  
ATOM    455 2HG  MET A  26     -20.258  29.463   0.216  1.00 24.67           H  
ATOM    456 1HE  MET A  26     -20.264  25.799   1.192  1.00 24.67           H  
ATOM    457 2HE  MET A  26     -19.294  27.225   0.759  1.00 24.67           H  
ATOM    458 3HE  MET A  26     -20.266  27.232   2.244  1.00 24.67           H  
ATOM    459  N   SER A  27     -21.163  32.564   4.245  1.00 24.67           N  
ATOM    460  CA  SER A  27     -21.559  33.065   5.552  1.00 24.67           C  
ATOM    461  C   SER A  27     -20.838  34.374   5.846  1.00 24.67           C  
ATOM    462  O   SER A  27     -21.395  35.451   5.639  1.00 24.67           O  
ATOM    463  OXT SER A  27     -19.624  34.343   6.050  1.00 24.67           O  
ATOM    464  CB  SER A  27     -21.228  32.049   6.635  1.00 24.67           C  
ATOM    465  OG  SER A  27     -21.556  32.540   7.907  1.00 24.67           O  
ATOM    466  H   SER A  27     -20.392  33.010   3.772  1.00 24.67           H  
ATOM    467  HA  SER A  27     -22.635  33.250   5.550  1.00 24.67           H  
ATOM    468 1HB  SER A  27     -21.775  31.124   6.454  1.00 24.67           H  
ATOM    469 2HB  SER A  27     -20.164  31.806   6.594  1.00 24.67           H  
ATOM    470  HG  SER A  27     -21.345  31.836   8.523  1.00 24.67           H  
TER     471
ENDMDL

REMARK ID 691674 MODEL 5 vc
PFRMAT TS
TARGET vc
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.183  -0.675  -0.317  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.264  -0.712  -0.133  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.875   0.678   0.074  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.457   0.957   1.128  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.936  -1.454  -1.306  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.638  -0.899  -2.752  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.895   0.055  -2.891  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.169  -1.453  -3.683  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.452  -1.377  -0.994  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.636  -0.872   0.564  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.466   0.234  -0.644  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.467  -1.290   0.768  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.016  -1.434  -1.160  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.633  -2.500  -1.281  1.00 24.67           H  
ATOM     15  N   LYS A   2       1.688   1.568  -0.897  1.00 24.67           N  
ATOM     16  CA  LYS A   2       2.236   2.927  -0.842  1.00 24.67           C  
ATOM     17  C   LYS A   2       1.883   3.669   0.442  1.00 24.67           C  
ATOM     18  O   LYS A   2       2.739   4.318   1.037  1.00 24.67           O  
ATOM     19  CB  LYS A   2       1.753   3.723  -2.050  1.00 24.67           C  
ATOM     20  CG  LYS A   2       2.275   5.148  -2.143  1.00 24.67           C  
ATOM     21  CD  LYS A   2       1.799   5.818  -3.435  1.00 24.67           C  
ATOM     22  CE  LYS A   2       2.267   7.262  -3.536  1.00 24.67           C  
ATOM     23  NZ  LYS A   2       1.829   7.896  -4.812  1.00 24.67           N  
ATOM     24  H   LYS A   2       1.204   1.270  -1.742  1.00 24.67           H  
ATOM     25  HA  LYS A   2       3.322   2.853  -0.893  1.00 24.67           H  
ATOM     26 1HB  LYS A   2       2.033   3.196  -2.964  1.00 24.67           H  
ATOM     27 2HB  LYS A   2       0.664   3.778  -2.031  1.00 24.67           H  
ATOM     28 1HG  LYS A   2       1.904   5.711  -1.293  1.00 24.67           H  
ATOM     29 2HG  LYS A   2       3.364   5.148  -2.112  1.00 24.67           H  
ATOM     30 1HD  LYS A   2       2.179   5.261  -4.292  1.00 24.67           H  
ATOM     31 2HD  LYS A   2       0.710   5.800  -3.469  1.00 24.67           H  
ATOM     32 1HE  LYS A   2       1.853   7.828  -2.707  1.00 24.67           H  
ATOM     33 2HE  LYS A   2       3.355   7.293  -3.478  1.00 24.67           H  
ATOM     34 1HZ  LYS A   2       2.153   8.852  -4.843  1.00 24.67           H  
ATOM     35 2HZ  LYS A   2       2.216   7.384  -5.593  1.00 24.67           H  
ATOM     36 3HZ  LYS A   2       0.820   7.881  -4.867  1.00 24.67           H  
ATOM     37  N   LEU A   3       0.640   3.544   0.901  1.00 24.67           N  
ATOM     38  CA  LEU A   3       0.218   4.237   2.112  1.00 24.67           C  
ATOM     39  C   LEU A   3       0.936   3.727   3.360  1.00 24.67           C  
ATOM     40  O   LEU A   3       1.075   4.452   4.344  1.00 24.67           O  
ATOM     41  CB  LEU A   3      -1.294   4.120   2.284  1.00 24.67           C  
ATOM     42  CG  LEU A   3      -2.111   4.868   1.229  1.00 24.67           C  
ATOM     43  CD1 LEU A   3      -3.591   4.581   1.435  1.00 24.67           C  
ATOM     44  CD2 LEU A   3      -1.808   6.357   1.334  1.00 24.67           C  
ATOM     45  H   LEU A   3      -0.024   2.990   0.385  1.00 24.67           H  
ATOM     46  HA  LEU A   3       0.458   5.291   1.997  1.00 24.67           H  
ATOM     47 1HB  LEU A   3      -1.570   3.069   2.245  1.00 24.67           H  
ATOM     48 2HB  LEU A   3      -1.565   4.513   3.264  1.00 24.67           H  
ATOM     49  HG  LEU A   3      -1.835   4.516   0.236  1.00 24.67           H  
ATOM     50 1HD1 LEU A   3      -4.172   5.108   0.678  1.00 24.67           H  
ATOM     51 2HD1 LEU A   3      -3.771   3.510   1.349  1.00 24.67           H  
ATOM     52 3HD1 LEU A   3      -3.893   4.922   2.425  1.00 24.67           H  
ATOM     53 1HD2 LEU A   3      -2.379   6.900   0.580  1.00 24.67           H  
ATOM     54 2HD2 LEU A   3      -2.083   6.717   2.327  1.00 24.67           H  
ATOM     55 3HD2 LEU A   3      -0.752   6.520   1.174  1.00 24.67           H  
ATOM     56  N   LYS A   4       1.374   2.466   3.348  1.00 24.67           N  
ATOM     57  CA  LYS A   4       2.055   1.916   4.506  1.00 24.67           C  
ATOM     58  C   LYS A   4       3.439   2.512   4.511  1.00 24.67           C  
ATOM     59  O   LYS A   4       3.928   2.969   5.542  1.00 24.67           O  
ATOM     60  CB  LYS A   4       2.104   0.391   4.454  1.00 24.67           C  
ATOM     61  CG  LYS A   4       2.738  -0.273   5.674  1.00 24.67           C  
ATOM     62  CD  LYS A   4       2.606  -1.795   5.593  1.00 24.67           C  
ATOM     63  CE  LYS A   4       3.216  -2.479   6.806  1.00 24.67           C  
ATOM     64  NZ  LYS A   4       3.077  -3.962   6.735  1.00 24.67           N  
ATOM     65  H   LYS A   4       1.304   1.901   2.512  1.00 24.67           H  
ATOM     66  HA  LYS A   4       1.538   2.227   5.415  1.00 24.67           H  
ATOM     67 1HB  LYS A   4       1.095   0.000   4.341  1.00 24.67           H  
ATOM     68 2HB  LYS A   4       2.674   0.081   3.578  1.00 24.67           H  
ATOM     69 1HG  LYS A   4       3.796  -0.008   5.715  1.00 24.67           H  
ATOM     70 2HG  LYS A   4       2.254   0.084   6.581  1.00 24.67           H  
ATOM     71 1HD  LYS A   4       1.552  -2.065   5.526  1.00 24.67           H  
ATOM     72 2HD  LYS A   4       3.112  -2.150   4.695  1.00 24.67           H  
ATOM     73 1HE  LYS A   4       4.272  -2.226   6.861  1.00 24.67           H  
ATOM     74 2HE  LYS A   4       2.719  -2.120   7.707  1.00 24.67           H  
ATOM     75 1HZ  LYS A   4       3.493  -4.380   7.554  1.00 24.67           H  
ATOM     76 2HZ  LYS A   4       2.097  -4.208   6.693  1.00 24.67           H  
ATOM     77 3HZ  LYS A   4       3.544  -4.306   5.908  1.00 24.67           H  
ATOM     78  N   HIS A   5       4.043   2.563   3.322  1.00 24.67           N  
ATOM     79  CA  HIS A   5       5.375   3.125   3.156  1.00 24.67           C  
ATOM     80  C   HIS A   5       5.357   4.568   3.648  1.00 24.67           C  
ATOM     81  O   HIS A   5       6.212   4.978   4.433  1.00 24.67           O  
ATOM     82  CB  HIS A   5       5.815   3.051   1.689  1.00 24.67           C  
ATOM     83  CG  HIS A   5       7.201   3.566   1.424  1.00 24.67           C  
ATOM     84  ND1 HIS A   5       8.337   2.872   1.791  1.00 24.67           N  
ATOM     85  CD2 HIS A   5       7.629   4.692   0.815  1.00 24.67           C  
ATOM     86  CE1 HIS A   5       9.407   3.556   1.421  1.00 24.67           C  
ATOM     87  NE2 HIS A   5       9.007   4.660   0.824  1.00 24.67           N  
ATOM     88  H   HIS A   5       3.558   2.172   2.513  1.00 24.67           H  
ATOM     89  HA  HIS A   5       6.091   2.568   3.760  1.00 24.67           H  
ATOM     90 1HB  HIS A   5       5.756   2.018   1.346  1.00 24.67           H  
ATOM     91 2HB  HIS A   5       5.131   3.629   1.078  1.00 24.67           H  
ATOM     92  HD1 HIS A   5       8.366   1.987   2.260  1.00 24.67           H  
ATOM     93  HD2 HIS A   5       7.101   5.532   0.361  1.00 24.67           H  
ATOM     94  HE1 HIS A   5      10.407   3.174   1.624  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.356   5.332   3.212  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.236   6.720   3.625  1.00 24.67           C  
ATOM     97  C   ILE A   6       4.077   6.848   5.132  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.732   7.694   5.749  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.054   7.397   2.932  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       3.354   7.545   1.442  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.775   8.740   3.586  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       2.154   7.917   0.627  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.676   4.940   2.559  1.00 24.67           H  
ATOM    104  HA  ILE A   6       5.144   7.239   3.333  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.173   6.762   3.026  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.111   8.317   1.313  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       3.754   6.607   1.064  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.924   9.209   3.095  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       2.546   8.592   4.642  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.651   9.382   3.490  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       2.446   8.009  -0.410  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       1.406   7.144   0.726  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       1.753   8.865   0.978  1.00 24.67           H  
ATOM    114  N   ASN A   7       3.222   6.027   5.742  1.00 24.67           N  
ATOM    115  CA  ASN A   7       3.060   6.097   7.186  1.00 24.67           C  
ATOM    116  C   ASN A   7       4.371   5.766   7.911  1.00 24.67           C  
ATOM    117  O   ASN A   7       4.707   6.403   8.916  1.00 24.67           O  
ATOM    118  CB  ASN A   7       1.938   5.179   7.621  1.00 24.67           C  
ATOM    119  CG  ASN A   7       0.578   5.731   7.255  1.00 24.67           C  
ATOM    120  OD1 ASN A   7       0.418   6.937   7.022  1.00 24.67           O  
ATOM    121  ND2 ASN A   7      -0.406   4.871   7.205  1.00 24.67           N  
ATOM    122  H   ASN A   7       2.668   5.355   5.208  1.00 24.67           H  
ATOM    123  HA  ASN A   7       2.791   7.119   7.449  1.00 24.67           H  
ATOM    124 1HB  ASN A   7       2.065   4.206   7.140  1.00 24.67           H  
ATOM    125 2HB  ASN A   7       1.987   5.024   8.697  1.00 24.67           H  
ATOM    126 1HD2 ASN A   7      -1.326   5.179   6.966  1.00 24.67           H  
ATOM    127 2HD2 ASN A   7      -0.236   3.906   7.396  1.00 24.67           H  
ATOM    128  N   GLN A   8       5.137   4.806   7.384  1.00 24.67           N  
ATOM    129  CA  GLN A   8       6.417   4.454   7.983  1.00 24.67           C  
ATOM    130  C   GLN A   8       7.398   5.619   7.867  1.00 24.67           C  
ATOM    131  O   GLN A   8       8.118   5.934   8.823  1.00 24.67           O  
ATOM    132  CB  GLN A   8       6.988   3.200   7.316  1.00 24.67           C  
ATOM    133  CG  GLN A   8       6.224   1.911   7.631  1.00 24.67           C  
ATOM    134  CD  GLN A   8       6.706   0.735   6.800  1.00 24.67           C  
ATOM    135  OE1 GLN A   8       7.161   0.897   5.662  1.00 24.67           O  
ATOM    136  NE2 GLN A   8       6.621  -0.461   7.368  1.00 24.67           N  
ATOM    137  H   GLN A   8       4.811   4.293   6.564  1.00 24.67           H  
ATOM    138  HA  GLN A   8       6.260   4.247   9.041  1.00 24.67           H  
ATOM    139 1HB  GLN A   8       6.974   3.333   6.236  1.00 24.67           H  
ATOM    140 2HB  GLN A   8       8.025   3.065   7.614  1.00 24.67           H  
ATOM    141 1HG  GLN A   8       6.377   1.667   8.680  1.00 24.67           H  
ATOM    142 2HG  GLN A   8       5.167   2.062   7.440  1.00 24.67           H  
ATOM    143 1HE2 GLN A   8       6.934  -1.272   6.875  1.00 24.67           H  
ATOM    144 2HE2 GLN A   8       6.252  -0.545   8.294  1.00 24.67           H  
ATOM    145  N   LEU A   9       7.389   6.302   6.717  1.00 24.67           N  
ATOM    146  CA  LEU A   9       8.264   7.449   6.542  1.00 24.67           C  
ATOM    147  C   LEU A   9       7.865   8.541   7.511  1.00 24.67           C  
ATOM    148  O   LEU A   9       8.723   9.187   8.109  1.00 24.67           O  
ATOM    149  CB  LEU A   9       8.179   8.004   5.121  1.00 24.67           C  
ATOM    150  CG  LEU A   9       8.753   7.133   4.007  1.00 24.67           C  
ATOM    151  CD1 LEU A   9       8.417   7.770   2.673  1.00 24.67           C  
ATOM    152  CD2 LEU A   9      10.246   6.990   4.193  1.00 24.67           C  
ATOM    153  H   LEU A   9       6.791   5.993   5.948  1.00 24.67           H  
ATOM    154  HA  LEU A   9       9.289   7.146   6.752  1.00 24.67           H  
ATOM    155 1HB  LEU A   9       7.130   8.179   4.888  1.00 24.67           H  
ATOM    156 2HB  LEU A   9       8.695   8.961   5.093  1.00 24.67           H  
ATOM    157  HG  LEU A   9       8.303   6.148   4.036  1.00 24.67           H  
ATOM    158 1HD1 LEU A   9       8.816   7.166   1.871  1.00 24.67           H  
ATOM    159 2HD1 LEU A   9       7.338   7.845   2.569  1.00 24.67           H  
ATOM    160 3HD1 LEU A   9       8.858   8.763   2.627  1.00 24.67           H  
ATOM    161 1HD2 LEU A   9      10.647   6.365   3.392  1.00 24.67           H  
ATOM    162 2HD2 LEU A   9      10.714   7.972   4.158  1.00 24.67           H  
ATOM    163 3HD2 LEU A   9      10.447   6.523   5.156  1.00 24.67           H  
ATOM    164  N   ALA A  10       6.556   8.732   7.694  1.00 24.67           N  
ATOM    165  CA  ALA A  10       6.084   9.750   8.611  1.00 24.67           C  
ATOM    166  C   ALA A  10       6.563   9.454  10.023  1.00 24.67           C  
ATOM    167  O   ALA A  10       6.990  10.362  10.738  1.00 24.67           O  
ATOM    168  CB  ALA A  10       4.570   9.825   8.576  1.00 24.67           C  
ATOM    169  H   ALA A  10       5.883   8.182   7.162  1.00 24.67           H  
ATOM    170  HA  ALA A  10       6.495  10.706   8.302  1.00 24.67           H  
ATOM    171 1HB  ALA A  10       4.231  10.607   9.255  1.00 24.67           H  
ATOM    172 2HB  ALA A  10       4.243  10.048   7.561  1.00 24.67           H  
ATOM    173 3HB  ALA A  10       4.155   8.873   8.886  1.00 24.67           H  
ATOM    174  N   ALA A  11       6.539   8.173  10.418  1.00 24.67           N  
ATOM    175  CA  ALA A  11       6.997   7.799  11.750  1.00 24.67           C  
ATOM    176  C   ALA A  11       8.470   8.151  11.924  1.00 24.67           C  
ATOM    177  O   ALA A  11       8.870   8.703  12.957  1.00 24.67           O  
ATOM    178  CB  ALA A  11       6.780   6.313  11.969  1.00 24.67           C  
ATOM    179  H   ALA A  11       6.156   7.461   9.795  1.00 24.67           H  
ATOM    180  HA  ALA A  11       6.419   8.362  12.480  1.00 24.67           H  
ATOM    181 1HB  ALA A  11       7.105   6.042  12.970  1.00 24.67           H  
ATOM    182 2HB  ALA A  11       5.722   6.084  11.848  1.00 24.67           H  
ATOM    183 3HB  ALA A  11       7.356   5.753  11.238  1.00 24.67           H  
ATOM    184  N   TYR A  12       9.266   7.887  10.887  1.00 24.67           N  
ATOM    185  CA  TYR A  12      10.682   8.225  10.877  1.00 24.67           C  
ATOM    186  C   TYR A  12      10.869   9.721  11.028  1.00 24.67           C  
ATOM    187  O   TYR A  12      11.690  10.176  11.827  1.00 24.67           O  
ATOM    188  CB  TYR A  12      11.366   7.680   9.633  1.00 24.67           C  
ATOM    189  CG  TYR A  12      12.802   8.071   9.485  1.00 24.67           C  
ATOM    190  CD1 TYR A  12      13.774   7.492  10.287  1.00 24.67           C  
ATOM    191  CD2 TYR A  12      13.157   8.971   8.502  1.00 24.67           C  
ATOM    192  CE1 TYR A  12      15.098   7.837  10.120  1.00 24.67           C  
ATOM    193  CE2 TYR A  12      14.476   9.305   8.326  1.00 24.67           C  
ATOM    194  CZ  TYR A  12      15.448   8.747   9.135  1.00 24.67           C  
ATOM    195  OH  TYR A  12      16.769   9.091   8.958  1.00 24.67           O  
ATOM    196  H   TYR A  12       8.864   7.411  10.074  1.00 24.67           H  
ATOM    197  HA  TYR A  12      11.150   7.753  11.739  1.00 24.67           H  
ATOM    198 1HB  TYR A  12      11.305   6.592   9.636  1.00 24.67           H  
ATOM    199 2HB  TYR A  12      10.836   8.025   8.754  1.00 24.67           H  
ATOM    200  HD1 TYR A  12      13.489   6.770  11.051  1.00 24.67           H  
ATOM    201  HD2 TYR A  12      12.387   9.415   7.865  1.00 24.67           H  
ATOM    202  HE1 TYR A  12      15.863   7.392  10.753  1.00 24.67           H  
ATOM    203  HE2 TYR A  12      14.759  10.017   7.549  1.00 24.67           H  
ATOM    204  HH  TYR A  12      16.842   9.723   8.238  1.00 24.67           H  
ATOM    205  N   ILE A  13      10.117  10.491  10.255  1.00 24.67           N  
ATOM    206  CA  ILE A  13      10.221  11.932  10.315  1.00 24.67           C  
ATOM    207  C   ILE A  13       9.872  12.426  11.719  1.00 24.67           C  
ATOM    208  O   ILE A  13      10.576  13.280  12.258  1.00 24.67           O  
ATOM    209  CB  ILE A  13       9.320  12.583   9.265  1.00 24.67           C  
ATOM    210  CG1 ILE A  13       9.869  12.267   7.869  1.00 24.67           C  
ATOM    211  CG2 ILE A  13       9.272  14.078   9.499  1.00 24.67           C  
ATOM    212  CD1 ILE A  13       8.903  12.581   6.759  1.00 24.67           C  
ATOM    213  H   ILE A  13       9.462  10.056   9.602  1.00 24.67           H  
ATOM    214  HA  ILE A  13      11.249  12.211  10.100  1.00 24.67           H  
ATOM    215  HB  ILE A  13       8.318  12.165   9.336  1.00 24.67           H  
ATOM    216 1HG1 ILE A  13      10.777  12.846   7.713  1.00 24.67           H  
ATOM    217 2HG1 ILE A  13      10.124  11.212   7.819  1.00 24.67           H  
ATOM    218 1HG2 ILE A  13       8.629  14.540   8.755  1.00 24.67           H  
ATOM    219 2HG2 ILE A  13       8.879  14.265  10.484  1.00 24.67           H  
ATOM    220 3HG2 ILE A  13      10.279  14.491   9.424  1.00 24.67           H  
ATOM    221 1HD1 ILE A  13       9.358  12.335   5.801  1.00 24.67           H  
ATOM    222 2HD1 ILE A  13       8.000  11.991   6.893  1.00 24.67           H  
ATOM    223 3HD1 ILE A  13       8.653  13.641   6.781  1.00 24.67           H  
ATOM    224  N   ASP A  14       8.796  11.901  12.329  1.00 24.67           N  
ATOM    225  CA  ASP A  14       8.485  12.310  13.699  1.00 24.67           C  
ATOM    226  C   ASP A  14       9.626  11.964  14.646  1.00 24.67           C  
ATOM    227  O   ASP A  14       9.970  12.762  15.522  1.00 24.67           O  
ATOM    228  CB  ASP A  14       7.160  11.718  14.196  1.00 24.67           C  
ATOM    229  CG  ASP A  14       5.864  12.407  13.607  1.00 24.67           C  
ATOM    230  OD1 ASP A  14       5.964  13.497  13.035  1.00 24.67           O  
ATOM    231  OD2 ASP A  14       4.799  11.855  13.770  1.00 24.67           O  
ATOM    232  H   ASP A  14       8.215  11.215  11.843  1.00 24.67           H  
ATOM    233  HA  ASP A  14       8.379  13.380  13.716  1.00 24.67           H  
ATOM    234 1HB  ASP A  14       7.133  10.658  13.927  1.00 24.67           H  
ATOM    235 2HB  ASP A  14       7.125  11.775  15.285  1.00 24.67           H  
ATOM    236  N   LYS A  15      10.261  10.805  14.454  1.00 24.67           N  
ATOM    237  CA  LYS A  15      11.396  10.458  15.295  1.00 24.67           C  
ATOM    238  C   LYS A  15      12.470  11.528  15.161  1.00 24.67           C  
ATOM    239  O   LYS A  15      12.981  12.025  16.167  1.00 24.67           O  
ATOM    240  CB  LYS A  15      11.970   9.090  14.920  1.00 24.67           C  
ATOM    241  CG  LYS A  15      13.145   8.637  15.774  1.00 24.67           C  
ATOM    242  CD  LYS A  15      13.621   7.247  15.354  1.00 24.67           C  
ATOM    243  CE  LYS A  15      14.825   6.795  16.170  1.00 24.67           C  
ATOM    244  NZ  LYS A  15      15.278   5.430  15.776  1.00 24.67           N  
ATOM    245  H   LYS A  15       9.940  10.152  13.738  1.00 24.67           H  
ATOM    246  HA  LYS A  15      11.070  10.433  16.334  1.00 24.67           H  
ATOM    247 1HB  LYS A  15      11.182   8.338  14.976  1.00 24.67           H  
ATOM    248 2HB  LYS A  15      12.321   9.111  13.899  1.00 24.67           H  
ATOM    249 1HG  LYS A  15      13.961   9.345  15.651  1.00 24.67           H  
ATOM    250 2HG  LYS A  15      12.853   8.619  16.822  1.00 24.67           H  
ATOM    251 1HD  LYS A  15      12.810   6.530  15.480  1.00 24.67           H  
ATOM    252 2HD  LYS A  15      13.900   7.271  14.299  1.00 24.67           H  
ATOM    253 1HE  LYS A  15      15.644   7.493  16.014  1.00 24.67           H  
ATOM    254 2HE  LYS A  15      14.560   6.789  17.226  1.00 24.67           H  
ATOM    255 1HZ  LYS A  15      16.075   5.165  16.336  1.00 24.67           H  
ATOM    256 2HZ  LYS A  15      14.527   4.770  15.926  1.00 24.67           H  
ATOM    257 3HZ  LYS A  15      15.536   5.428  14.800  1.00 24.67           H  
ATOM    258  N   LEU A  16      12.770  11.928  13.921  1.00 24.67           N  
ATOM    259  CA  LEU A  16      13.798  12.933  13.693  1.00 24.67           C  
ATOM    260  C   LEU A  16      13.419  14.262  14.319  1.00 24.67           C  
ATOM    261  O   LEU A  16      14.272  14.948  14.884  1.00 24.67           O  
ATOM    262  CB  LEU A  16      14.015  13.166  12.204  1.00 24.67           C  
ATOM    263  CG  LEU A  16      14.623  12.030  11.409  1.00 24.67           C  
ATOM    264  CD1 LEU A  16      14.630  12.447   9.960  1.00 24.67           C  
ATOM    265  CD2 LEU A  16      16.010  11.716  11.921  1.00 24.67           C  
ATOM    266  H   LEU A  16      12.297  11.488  13.128  1.00 24.67           H  
ATOM    267  HA  LEU A  16      14.723  12.590  14.137  1.00 24.67           H  
ATOM    268 1HB  LEU A  16      13.053  13.396  11.753  1.00 24.67           H  
ATOM    269 2HB  LEU A  16      14.658  14.036  12.085  1.00 24.67           H  
ATOM    270  HG  LEU A  16      14.005  11.136  11.501  1.00 24.67           H  
ATOM    271 1HD1 LEU A  16      15.053  11.675   9.364  1.00 24.67           H  
ATOM    272 2HD1 LEU A  16      13.611  12.646   9.634  1.00 24.67           H  
ATOM    273 3HD1 LEU A  16      15.230  13.346   9.850  1.00 24.67           H  
ATOM    274 1HD2 LEU A  16      16.434  10.898  11.333  1.00 24.67           H  
ATOM    275 2HD2 LEU A  16      16.645  12.597  11.829  1.00 24.67           H  
ATOM    276 3HD2 LEU A  16      15.950  11.418  12.960  1.00 24.67           H  
ATOM    277  N   LYS A  17      12.140  14.636  14.247  1.00 24.67           N  
ATOM    278  CA  LYS A  17      11.724  15.893  14.849  1.00 24.67           C  
ATOM    279  C   LYS A  17      11.946  15.859  16.352  1.00 24.67           C  
ATOM    280  O   LYS A  17      12.432  16.836  16.921  1.00 24.67           O  
ATOM    281  CB  LYS A  17      10.262  16.214  14.535  1.00 24.67           C  
ATOM    282  CG  LYS A  17       9.989  16.640  13.080  1.00 24.67           C  
ATOM    283  CD  LYS A  17       8.535  17.120  12.892  1.00 24.67           C  
ATOM    284  CE  LYS A  17       7.605  15.933  12.991  1.00 24.67           C  
ATOM    285  NZ  LYS A  17       6.192  16.219  12.672  1.00 24.67           N  
ATOM    286  H   LYS A  17      11.466  14.050  13.751  1.00 24.67           H  
ATOM    287  HA  LYS A  17      12.341  16.692  14.439  1.00 24.67           H  
ATOM    288 1HB  LYS A  17       9.650  15.334  14.747  1.00 24.67           H  
ATOM    289 2HB  LYS A  17       9.918  17.011  15.192  1.00 24.67           H  
ATOM    290 1HG  LYS A  17      10.672  17.445  12.804  1.00 24.67           H  
ATOM    291 2HG  LYS A  17      10.169  15.793  12.420  1.00 24.67           H  
ATOM    292 1HD  LYS A  17       8.277  17.846  13.661  1.00 24.67           H  
ATOM    293 2HD  LYS A  17       8.422  17.582  11.914  1.00 24.67           H  
ATOM    294 1HE  LYS A  17       7.956  15.176  12.314  1.00 24.67           H  
ATOM    295 2HE  LYS A  17       7.651  15.546  14.009  1.00 24.67           H  
ATOM    296 1HZ  LYS A  17       5.721  15.299  12.780  1.00 24.67           H  
ATOM    297 2HZ  LYS A  17       5.805  16.893  13.307  1.00 24.67           H  
ATOM    298 3HZ  LYS A  17       6.101  16.545  11.728  1.00 24.67           H  
ATOM    299  N   HIS A  18      11.670  14.718  16.989  1.00 24.67           N  
ATOM    300  CA  HIS A  18      11.860  14.630  18.431  1.00 24.67           C  
ATOM    301  C   HIS A  18      13.347  14.666  18.757  1.00 24.67           C  
ATOM    302  O   HIS A  18      13.779  15.294  19.731  1.00 24.67           O  
ATOM    303  CB  HIS A  18      11.202  13.380  18.999  1.00 24.67           C  
ATOM    304  CG  HIS A  18       9.691  13.436  18.941  1.00 24.67           C  
ATOM    305  ND1 HIS A  18       8.950  14.433  19.558  1.00 24.67           N  
ATOM    306  CD2 HIS A  18       8.791  12.618  18.342  1.00 24.67           C  
ATOM    307  CE1 HIS A  18       7.666  14.223  19.333  1.00 24.67           C  
ATOM    308  NE2 HIS A  18       7.540  13.127  18.600  1.00 24.67           N  
ATOM    309  H   HIS A  18      11.278  13.928  16.472  1.00 24.67           H  
ATOM    310  HA  HIS A  18      11.398  15.486  18.910  1.00 24.67           H  
ATOM    311 1HB  HIS A  18      11.535  12.510  18.429  1.00 24.67           H  
ATOM    312 2HB  HIS A  18      11.510  13.241  20.033  1.00 24.67           H  
ATOM    313  HD1 HIS A  18       9.314  15.238  20.073  1.00 24.67           H  
ATOM    314  HD2 HIS A  18       8.901  11.710  17.747  1.00 24.67           H  
ATOM    315  HE1 HIS A  18       6.919  14.905  19.737  1.00 24.67           H  
ATOM    316  N   ILE A  19      14.157  14.036  17.915  1.00 24.67           N  
ATOM    317  CA  ILE A  19      15.585  14.091  18.148  1.00 24.67           C  
ATOM    318  C   ILE A  19      16.020  15.539  18.083  1.00 24.67           C  
ATOM    319  O   ILE A  19      16.722  16.014  18.971  1.00 24.67           O  
ATOM    320  CB  ILE A  19      16.367  13.264  17.109  1.00 24.67           C  
ATOM    321  CG1 ILE A  19      16.094  11.767  17.330  1.00 24.67           C  
ATOM    322  CG2 ILE A  19      17.857  13.605  17.188  1.00 24.67           C  
ATOM    323  CD1 ILE A  19      16.555  10.888  16.198  1.00 24.67           C  
ATOM    324  H   ILE A  19      13.777  13.505  17.132  1.00 24.67           H  
ATOM    325  HA  ILE A  19      15.799  13.705  19.140  1.00 24.67           H  
ATOM    326  HB  ILE A  19      16.005  13.510  16.115  1.00 24.67           H  
ATOM    327 1HG1 ILE A  19      16.606  11.454  18.236  1.00 24.67           H  
ATOM    328 2HG1 ILE A  19      15.028  11.620  17.470  1.00 24.67           H  
ATOM    329 1HG2 ILE A  19      18.401  13.035  16.441  1.00 24.67           H  
ATOM    330 2HG2 ILE A  19      17.995  14.672  17.001  1.00 24.67           H  
ATOM    331 3HG2 ILE A  19      18.236  13.361  18.181  1.00 24.67           H  
ATOM    332 1HD1 ILE A  19      16.333   9.853  16.434  1.00 24.67           H  
ATOM    333 2HD1 ILE A  19      16.040  11.166  15.296  1.00 24.67           H  
ATOM    334 3HD1 ILE A  19      17.627  11.007  16.056  1.00 24.67           H  
ATOM    335  N   ASN A  20      15.555  16.262  17.065  1.00 24.67           N  
ATOM    336  CA  ASN A  20      15.914  17.657  16.901  1.00 24.67           C  
ATOM    337  C   ASN A  20      15.446  18.531  18.070  1.00 24.67           C  
ATOM    338  O   ASN A  20      16.196  19.380  18.538  1.00 24.67           O  
ATOM    339  CB  ASN A  20      15.378  18.168  15.587  1.00 24.67           C  
ATOM    340  CG  ASN A  20      16.140  17.608  14.410  1.00 24.67           C  
ATOM    341  OD1 ASN A  20      17.280  17.144  14.537  1.00 24.67           O  
ATOM    342  ND2 ASN A  20      15.522  17.643  13.258  1.00 24.67           N  
ATOM    343  H   ASN A  20      14.965  15.815  16.365  1.00 24.67           H  
ATOM    344  HA  ASN A  20      16.991  17.723  16.865  1.00 24.67           H  
ATOM    345 1HB  ASN A  20      14.330  17.889  15.490  1.00 24.67           H  
ATOM    346 2HB  ASN A  20      15.432  19.255  15.566  1.00 24.67           H  
ATOM    347 1HD2 ASN A  20      15.970  17.283  12.440  1.00 24.67           H  
ATOM    348 2HD2 ASN A  20      14.602  18.023  13.198  1.00 24.67           H  
ATOM    349  N   GLN A  21      14.270  18.256  18.630  1.00 24.67           N  
ATOM    350  CA  GLN A  21      13.753  19.032  19.767  1.00 24.67           C  
ATOM    351  C   GLN A  21      14.697  18.951  20.956  1.00 24.67           C  
ATOM    352  O   GLN A  21      14.853  19.908  21.719  1.00 24.67           O  
ATOM    353  CB  GLN A  21      12.381  18.503  20.211  1.00 24.67           C  
ATOM    354  CG  GLN A  21      11.224  18.790  19.261  1.00 24.67           C  
ATOM    355  CD  GLN A  21       9.936  18.029  19.644  1.00 24.67           C  
ATOM    356  OE1 GLN A  21       9.973  17.018  20.378  1.00 24.67           O  
ATOM    357  NE2 GLN A  21       8.800  18.512  19.146  1.00 24.67           N  
ATOM    358  H   GLN A  21      13.683  17.534  18.212  1.00 24.67           H  
ATOM    359  HA  GLN A  21      13.663  20.074  19.467  1.00 24.67           H  
ATOM    360 1HB  GLN A  21      12.441  17.425  20.338  1.00 24.67           H  
ATOM    361 2HB  GLN A  21      12.131  18.928  21.182  1.00 24.67           H  
ATOM    362 1HG  GLN A  21      11.005  19.855  19.309  1.00 24.67           H  
ATOM    363 2HG  GLN A  21      11.500  18.530  18.260  1.00 24.67           H  
ATOM    364 1HE2 GLN A  21       7.927  18.072  19.355  1.00 24.67           H  
ATOM    365 2HE2 GLN A  21       8.821  19.323  18.560  1.00 24.67           H  
ATOM    366  N   LEU A  22      15.339  17.806  21.096  1.00 24.67           N  
ATOM    367  CA  LEU A  22      16.247  17.546  22.186  1.00 24.67           C  
ATOM    368  C   LEU A  22      17.697  18.039  21.976  1.00 24.67           C  
ATOM    369  O   LEU A  22      18.508  17.978  22.898  1.00 24.67           O  
ATOM    370  CB  LEU A  22      16.237  16.031  22.440  1.00 24.67           C  
ATOM    371  CG  LEU A  22      14.893  15.492  22.912  1.00 24.67           C  
ATOM    372  CD1 LEU A  22      14.953  13.983  23.003  1.00 24.67           C  
ATOM    373  CD2 LEU A  22      14.559  16.128  24.258  1.00 24.67           C  
ATOM    374  H   LEU A  22      15.139  17.051  20.430  1.00 24.67           H  
ATOM    375  HA  LEU A  22      15.836  18.029  23.060  1.00 24.67           H  
ATOM    376 1HB  LEU A  22      16.497  15.520  21.509  1.00 24.67           H  
ATOM    377 2HB  LEU A  22      16.984  15.792  23.193  1.00 24.67           H  
ATOM    378  HG  LEU A  22      14.117  15.756  22.192  1.00 24.67           H  
ATOM    379 1HD1 LEU A  22      13.991  13.597  23.335  1.00 24.67           H  
ATOM    380 2HD1 LEU A  22      15.190  13.577  22.017  1.00 24.67           H  
ATOM    381 3HD1 LEU A  22      15.726  13.694  23.713  1.00 24.67           H  
ATOM    382 1HD2 LEU A  22      13.596  15.758  24.606  1.00 24.67           H  
ATOM    383 2HD2 LEU A  22      15.332  15.867  24.984  1.00 24.67           H  
ATOM    384 3HD2 LEU A  22      14.517  17.214  24.149  1.00 24.67           H  
ATOM    385  N   LEU A  23      18.043  18.579  20.808  1.00 24.67           N  
ATOM    386  CA  LEU A  23      19.464  18.877  20.571  1.00 24.67           C  
ATOM    387  C   LEU A  23      20.219  20.107  21.182  1.00 24.67           C  
ATOM    388  O   LEU A  23      21.332  19.868  21.632  1.00 24.67           O  
ATOM    389  CB  LEU A  23      19.739  18.881  19.058  1.00 24.67           C  
ATOM    390  CG  LEU A  23      19.595  17.548  18.352  1.00 24.67           C  
ATOM    391  CD1 LEU A  23      19.825  17.739  16.860  1.00 24.67           C  
ATOM    392  CD2 LEU A  23      20.537  16.526  18.948  1.00 24.67           C  
ATOM    393  H   LEU A  23      17.352  18.715  20.067  1.00 24.67           H  
ATOM    394  HA  LEU A  23      19.995  18.005  20.947  1.00 24.67           H  
ATOM    395 1HB  LEU A  23      19.033  19.530  18.586  1.00 24.67           H  
ATOM    396 2HB  LEU A  23      20.739  19.262  18.877  1.00 24.67           H  
ATOM    397  HG  LEU A  23      18.611  17.212  18.476  1.00 24.67           H  
ATOM    398 1HD1 LEU A  23      19.684  16.789  16.346  1.00 24.67           H  
ATOM    399 2HD1 LEU A  23      19.120  18.470  16.468  1.00 24.67           H  
ATOM    400 3HD1 LEU A  23      20.840  18.098  16.694  1.00 24.67           H  
ATOM    401 1HD2 LEU A  23      20.403  15.570  18.440  1.00 24.67           H  
ATOM    402 2HD2 LEU A  23      21.567  16.863  18.828  1.00 24.67           H  
ATOM    403 3HD2 LEU A  23      20.313  16.407  20.006  1.00 24.67           H  
ATOM    404  N   ARG A  24      19.752  21.389  21.337  1.00 24.67           N  
ATOM    405  CA  ARG A  24      18.486  22.155  21.148  1.00 24.67           C  
ATOM    406  C   ARG A  24      17.681  22.151  22.447  1.00 24.67           C  
ATOM    407  O   ARG A  24      16.976  23.112  22.750  1.00 24.67           O  
ATOM    408  CB  ARG A  24      17.677  21.815  19.908  1.00 24.67           C  
ATOM    409  CG  ARG A  24      18.348  22.308  18.583  1.00 24.67           C  
ATOM    410  CD  ARG A  24      17.573  21.955  17.349  1.00 24.67           C  
ATOM    411  NE  ARG A  24      18.226  22.430  16.136  1.00 24.67           N  
ATOM    412  CZ  ARG A  24      18.073  23.666  15.618  1.00 24.67           C  
ATOM    413  NH1 ARG A  24      17.288  24.537  16.213  1.00 24.67           N  
ATOM    414  NH2 ARG A  24      18.714  24.001  14.512  1.00 24.67           N  
ATOM    415  H   ARG A  24      20.473  21.997  21.749  1.00 24.67           H  
ATOM    416  HA  ARG A  24      18.771  23.193  20.979  1.00 24.67           H  
ATOM    417 1HB  ARG A  24      17.495  20.810  19.843  1.00 24.67           H  
ATOM    418 2HB  ARG A  24      16.700  22.296  19.977  1.00 24.67           H  
ATOM    419 1HG  ARG A  24      18.426  23.395  18.617  1.00 24.67           H  
ATOM    420 2HG  ARG A  24      19.349  21.889  18.496  1.00 24.67           H  
ATOM    421 1HD  ARG A  24      17.507  20.884  17.263  1.00 24.67           H  
ATOM    422 2HD  ARG A  24      16.572  22.379  17.397  1.00 24.67           H  
ATOM    423  HE  ARG A  24      18.838  21.787  15.651  1.00 24.67           H  
ATOM    424 1HH1 ARG A  24      16.799  24.277  17.059  1.00 24.67           H  
ATOM    425 2HH1 ARG A  24      17.172  25.462  15.826  1.00 24.67           H  
ATOM    426 1HH2 ARG A  24      19.315  23.331  14.054  1.00 24.67           H  
ATOM    427 2HH2 ARG A  24      18.598  24.926  14.124  1.00 24.67           H  
ATOM    428  N   THR A  25      17.910  21.129  23.252  1.00 24.67           N  
ATOM    429  CA  THR A  25      17.571  21.100  24.667  1.00 24.67           C  
ATOM    430  C   THR A  25      18.868  20.809  25.418  1.00 24.67           C  
ATOM    431  O   THR A  25      19.226  21.513  26.364  1.00 24.67           O  
ATOM    432  CB  THR A  25      16.485  20.078  25.029  1.00 24.67           C  
ATOM    433  OG1 THR A  25      15.258  20.387  24.324  1.00 24.67           O  
ATOM    434  CG2 THR A  25      16.226  20.082  26.510  1.00 24.67           C  
ATOM    435  H   THR A  25      18.427  20.353  22.874  1.00 24.67           H  
ATOM    436  HA  THR A  25      17.217  22.085  24.970  1.00 24.67           H  
ATOM    437  HB  THR A  25      16.821  19.090  24.751  1.00 24.67           H  
ATOM    438  HG1 THR A  25      15.323  20.194  23.360  1.00 24.67           H  
ATOM    439 1HG2 THR A  25      15.463  19.341  26.746  1.00 24.67           H  
ATOM    440 2HG2 THR A  25      17.148  19.834  27.040  1.00 24.67           H  
ATOM    441 3HG2 THR A  25      15.885  21.068  26.816  1.00 24.67           H  
ATOM    442  N   MET A  26      19.572  19.762  24.979  1.00 24.67           N  
ATOM    443  CA  MET A  26      20.826  19.330  25.590  1.00 24.67           C  
ATOM    444  C   MET A  26      21.983  20.338  25.462  1.00 24.67           C  
ATOM    445  O   MET A  26      22.736  20.520  26.424  1.00 24.67           O  
ATOM    446  CB  MET A  26      21.226  18.006  24.952  1.00 24.67           C  
ATOM    447  CG  MET A  26      20.339  16.827  25.346  1.00 24.67           C  
ATOM    448  SD  MET A  26      20.953  15.263  24.709  1.00 24.67           S  
ATOM    449  CE  MET A  26      20.497  15.434  22.976  1.00 24.67           C  
ATOM    450  H   MET A  26      19.213  19.211  24.202  1.00 24.67           H  
ATOM    451  HA  MET A  26      20.643  19.174  26.652  1.00 24.67           H  
ATOM    452 1HB  MET A  26      21.181  18.107  23.863  1.00 24.67           H  
ATOM    453 2HB  MET A  26      22.253  17.767  25.218  1.00 24.67           H  
ATOM    454 1HG  MET A  26      20.295  16.763  26.431  1.00 24.67           H  
ATOM    455 2HG  MET A  26      19.328  16.979  24.979  1.00 24.67           H  
ATOM    456 1HE  MET A  26      20.813  14.550  22.425  1.00 24.67           H  
ATOM    457 2HE  MET A  26      19.419  15.546  22.891  1.00 24.67           H  
ATOM    458 3HE  MET A  26      20.985  16.317  22.560  1.00 24.67           H  
ATOM    459  N   SER A  27      22.110  21.015  24.310  1.00 24.67           N  
ATOM    460  CA  SER A  27      23.181  21.991  24.119  1.00 24.67           C  
ATOM    461  C   SER A  27      22.710  23.268  23.412  1.00 24.67           C  
ATOM    462  O   SER A  27      23.197  24.355  23.726  1.00 24.67           O  
ATOM    463  OXT SER A  27      21.832  23.233  22.547  1.00 24.67           O  
ATOM    464  CB  SER A  27      24.318  21.366  23.330  1.00 24.67           C  
ATOM    465  OG  SER A  27      25.342  22.301  23.096  1.00 24.67           O  
ATOM    466  H   SER A  27      21.511  20.788  23.524  1.00 24.67           H  
ATOM    467  HA  SER A  27      23.560  22.276  25.100  1.00 24.67           H  
ATOM    468 1HB  SER A  27      24.717  20.515  23.882  1.00 24.67           H  
ATOM    469 2HB  SER A  27      23.935  20.991  22.379  1.00 24.67           H  
ATOM    470  HG  SER A  27      25.648  22.580  23.963  1.00 24.67           H  
TER     471
ENDMDL

