REMARK ID 636660 MODEL 1 Luc_A_AP02505
PFRMAT TS
TARGET Luc_A_AP02505
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   LEU A   1       1.718  -0.312   0.954  1.00  1.01           N  
ATOM      2  CA  LEU A   1       3.169  -0.201   0.888  1.00  1.01           C  
ATOM      3  C   LEU A   1       3.629   1.246   0.738  1.00  1.01           C  
ATOM      4  O   LEU A   1       2.971   2.063   0.084  1.00  1.01           O  
ATOM      5  CB  LEU A   1       3.726  -0.990  -0.303  1.00  1.01           C  
ATOM      6  CG  LEU A   1       3.463  -2.477  -0.357  1.00  1.01           C  
ATOM      7  CD1 LEU A   1       4.058  -3.016  -1.646  1.00  1.01           C  
ATOM      8  CD2 LEU A   1       4.084  -3.155   0.846  1.00  1.01           C  
ATOM      9 1H   LEU A   1       1.467  -1.253   1.223  1.00  1.01           H  
ATOM     10 2H   LEU A   1       1.363   0.338   1.640  1.00  1.01           H  
ATOM     11 3H   LEU A   1       1.318  -0.105   0.051  1.00  1.01           H  
ATOM     12  HA  LEU A   1       3.588  -0.602   1.810  1.00  1.01           H  
ATOM     13 1HB  LEU A   1       3.355  -0.547  -1.228  1.00  1.01           H  
ATOM     14 2HB  LEU A   1       4.796  -0.879  -0.272  1.00  1.01           H  
ATOM     15  HG  LEU A   1       2.388  -2.661  -0.373  1.00  1.01           H  
ATOM     16 1HD1 LEU A   1       3.874  -4.083  -1.709  1.00  1.01           H  
ATOM     17 2HD1 LEU A   1       3.603  -2.510  -2.494  1.00  1.01           H  
ATOM     18 3HD1 LEU A   1       5.119  -2.844  -1.655  1.00  1.01           H  
ATOM     19 1HD2 LEU A   1       3.896  -4.228   0.794  1.00  1.01           H  
ATOM     20 2HD2 LEU A   1       5.158  -2.972   0.849  1.00  1.01           H  
ATOM     21 3HD2 LEU A   1       3.644  -2.753   1.759  1.00  1.01           H  
ATOM     22  N   THR A   2       4.789   1.554   1.323  1.00  0.95           N  
ATOM     23  CA  THR A   2       5.368   2.893   1.190  1.00  0.95           C  
ATOM     24  C   THR A   2       6.289   2.933  -0.018  1.00  0.95           C  
ATOM     25  O   THR A   2       7.173   2.091  -0.170  1.00  0.95           O  
ATOM     26  CB  THR A   2       6.146   3.321   2.443  1.00  0.95           C  
ATOM     27  OG1 THR A   2       5.256   3.357   3.567  1.00  0.95           O  
ATOM     28  CG2 THR A   2       6.761   4.722   2.237  1.00  0.95           C  
ATOM     29  H   THR A   2       5.291   0.859   1.857  1.00  0.95           H  
ATOM     30  HA  THR A   2       4.567   3.605   1.026  1.00  0.95           H  
ATOM     31  HB  THR A   2       6.941   2.605   2.638  1.00  0.95           H  
ATOM     32  HG1 THR A   2       4.582   4.028   3.415  1.00  0.95           H  
ATOM     33 1HG2 THR A   2       7.308   5.015   3.129  1.00  0.95           H  
ATOM     34 2HG2 THR A   2       7.444   4.706   1.388  1.00  0.95           H  
ATOM     35 3HG2 THR A   2       5.971   5.442   2.052  1.00  0.95           H  
ATOM     36  N   CYS A   3       6.028   3.888  -0.890  1.00  0.90           N  
ATOM     37  CA  CYS A   3       6.722   4.041  -2.157  1.00  0.90           C  
ATOM     38  C   CYS A   3       7.613   5.261  -2.263  1.00  0.90           C  
ATOM     39  O   CYS A   3       8.448   5.340  -3.170  1.00  0.90           O  
ATOM     40  CB  CYS A   3       5.693   4.094  -3.259  1.00  0.90           C  
ATOM     41  SG  CYS A   3       4.476   5.421  -3.067  1.00  0.90           S  
ATOM     42  H   CYS A   3       5.295   4.544  -0.647  1.00  0.90           H  
ATOM     43  HA  CYS A   3       7.339   3.154  -2.308  1.00  0.90           H  
ATOM     44 1HB  CYS A   3       6.180   4.205  -4.228  1.00  0.90           H  
ATOM     45 2HB  CYS A   3       5.173   3.165  -3.257  1.00  0.90           H  
ATOM     46  N   ASN A   4       7.512   6.181  -1.318  1.00  0.86           N  
ATOM     47  CA  ASN A   4       8.300   7.398  -1.478  1.00  0.86           C  
ATOM     48  C   ASN A   4       7.904   8.043  -2.811  1.00  0.86           C  
ATOM     49  O   ASN A   4       6.951   8.817  -2.853  1.00  0.86           O  
ATOM     50  CB  ASN A   4       9.803   7.148  -1.340  1.00  0.86           C  
ATOM     51  CG  ASN A   4      10.163   6.638   0.044  1.00  0.86           C  
ATOM     52  OD1 ASN A   4       9.439   6.869   1.021  1.00  0.86           O  
ATOM     53  ND2 ASN A   4      11.269   5.948   0.139  1.00  0.86           N  
ATOM     54  H   ASN A   4       6.813   6.072  -0.584  1.00  0.86           H  
ATOM     55  HA  ASN A   4       8.029   8.100  -0.702  1.00  0.86           H  
ATOM     56 1HB  ASN A   4      10.185   6.450  -2.068  1.00  0.86           H  
ATOM     57 2HB  ASN A   4      10.328   8.091  -1.503  1.00  0.86           H  
ATOM     58 1HD2 ASN A   4      11.558   5.585   1.025  1.00  0.86           H  
ATOM     59 2HD2 ASN A   4      11.826   5.783  -0.675  1.00  0.86           H  
ATOM     60  N   ILE A   5       8.708   7.845  -3.847  1.00  0.83           N  
ATOM     61  CA  ILE A   5       8.448   8.418  -5.170  1.00  0.83           C  
ATOM     62  C   ILE A   5       8.389   7.351  -6.284  1.00  0.83           C  
ATOM     63  O   ILE A   5       8.209   7.662  -7.470  1.00  0.83           O  
ATOM     64  CB  ILE A   5       9.528   9.460  -5.515  1.00  0.83           C  
ATOM     65  CG1 ILE A   5      10.902   8.785  -5.575  1.00  0.83           C  
ATOM     66  CG2 ILE A   5       9.531  10.574  -4.475  1.00  0.83           C  
ATOM     67  CD1 ILE A   5      11.988   9.668  -6.136  1.00  0.83           C  
ATOM     68  H   ILE A   5       9.453   7.176  -3.720  1.00  0.83           H  
ATOM     69  HA  ILE A   5       7.482   8.922  -5.139  1.00  0.83           H  
ATOM     70  HB  ILE A   5       9.320   9.883  -6.497  1.00  0.83           H  
ATOM     71 1HG1 ILE A   5      11.186   8.479  -4.569  1.00  0.83           H  
ATOM     72 2HG1 ILE A   5      10.830   7.895  -6.198  1.00  0.83           H  
ATOM     73 1HG2 ILE A   5      10.289  11.312  -4.732  1.00  0.83           H  
ATOM     74 2HG2 ILE A   5       8.551  11.051  -4.455  1.00  0.83           H  
ATOM     75 3HG2 ILE A   5       9.751  10.161  -3.494  1.00  0.83           H  
ATOM     76 1HD1 ILE A   5      12.930   9.121  -6.148  1.00  0.83           H  
ATOM     77 2HD1 ILE A   5      11.725   9.963  -7.152  1.00  0.83           H  
ATOM     78 3HD1 ILE A   5      12.092  10.556  -5.514  1.00  0.83           H  
ATOM     79  N   ASP A   6       8.578   6.083  -5.932  1.00  0.81           N  
ATOM     80  CA  ASP A   6       8.706   5.068  -6.970  1.00  0.81           C  
ATOM     81  C   ASP A   6       7.384   4.500  -7.456  1.00  0.81           C  
ATOM     82  O   ASP A   6       6.901   3.478  -6.983  1.00  0.81           O  
ATOM     83  CB  ASP A   6       9.608   3.927  -6.511  1.00  0.81           C  
ATOM     84  CG  ASP A   6       9.883   2.874  -7.625  1.00  0.81           C  
ATOM     85  OD1 ASP A   6       9.181   2.848  -8.651  1.00  0.81           O  
ATOM     86  OD2 ASP A   6      10.783   2.091  -7.429  1.00  0.81           O  
ATOM     87  H   ASP A   6       8.644   5.828  -4.950  1.00  0.81           H  
ATOM     88  HA  ASP A   6       9.195   5.536  -7.825  1.00  0.81           H  
ATOM     89 1HB  ASP A   6      10.562   4.335  -6.171  1.00  0.81           H  
ATOM     90 2HB  ASP A   6       9.146   3.427  -5.655  1.00  0.81           H  
ATOM     91  N   ARG A   7       6.870   5.103  -8.506  1.00  0.79           N  
ATOM     92  CA  ARG A   7       5.594   4.699  -9.094  1.00  0.79           C  
ATOM     93  C   ARG A   7       5.574   3.266  -9.669  1.00  0.79           C  
ATOM     94  O   ARG A   7       4.493   2.705  -9.885  1.00  0.79           O  
ATOM     95  CB  ARG A   7       5.211   5.660 -10.209  1.00  0.79           C  
ATOM     96  CG  ARG A   7       4.839   7.060  -9.734  1.00  0.79           C  
ATOM     97  CD  ARG A   7       4.535   7.975 -10.872  1.00  0.79           C  
ATOM     98  NE  ARG A   7       4.178   9.310 -10.409  1.00  0.79           N  
ATOM     99  CZ  ARG A   7       3.974  10.379 -11.206  1.00  0.79           C  
ATOM    100  NH1 ARG A   7       4.094  10.268 -12.511  1.00  0.79           N  
ATOM    101  NH2 ARG A   7       3.652  11.543 -10.668  1.00  0.79           N  
ATOM    102  H   ARG A   7       7.354   5.945  -8.819  1.00  0.79           H  
ATOM    103  HA  ARG A   7       4.834   4.753  -8.316  1.00  0.79           H  
ATOM    104 1HB  ARG A   7       6.043   5.754 -10.906  1.00  0.79           H  
ATOM    105 2HB  ARG A   7       4.361   5.256 -10.761  1.00  0.79           H  
ATOM    106 1HG  ARG A   7       3.961   7.008  -9.101  1.00  0.79           H  
ATOM    107 2HG  ARG A   7       5.672   7.480  -9.160  1.00  0.79           H  
ATOM    108 1HD  ARG A   7       5.412   8.060 -11.515  1.00  0.79           H  
ATOM    109 2HD  ARG A   7       3.699   7.578 -11.447  1.00  0.79           H  
ATOM    110  HE  ARG A   7       4.077   9.446  -9.410  1.00  0.79           H  
ATOM    111 1HH1 ARG A   7       4.340   9.379 -12.921  1.00  0.79           H  
ATOM    112 2HH1 ARG A   7       3.940  11.072 -13.102  1.00  0.79           H  
ATOM    113 1HH2 ARG A   7       3.558  11.626  -9.663  1.00  0.79           H  
ATOM    114 2HH2 ARG A   7       3.498  12.348 -11.258  1.00  0.79           H  
ATOM    115  N   SER A   8       6.743   2.696 -10.014  1.00  0.77           N  
ATOM    116  CA  SER A   8       6.726   1.373 -10.640  1.00  0.77           C  
ATOM    117  C   SER A   8       6.587   0.281  -9.585  1.00  0.77           C  
ATOM    118  O   SER A   8       6.202  -0.857  -9.884  1.00  0.77           O  
ATOM    119  CB  SER A   8       7.985   1.141 -11.480  1.00  0.77           C  
ATOM    120  OG  SER A   8       9.137   0.983 -10.688  1.00  0.77           O  
ATOM    121  H   SER A   8       7.639   3.126  -9.756  1.00  0.77           H  
ATOM    122  HA  SER A   8       5.863   1.319 -11.305  1.00  0.77           H  
ATOM    123 1HB  SER A   8       7.848   0.260 -12.104  1.00  0.77           H  
ATOM    124 2HB  SER A   8       8.122   1.990 -12.145  1.00  0.77           H  
ATOM    125  HG  SER A   8       9.120   1.694 -10.000  1.00  0.77           H  
ATOM    126  N   PHE A   9       6.879   0.642  -8.337  1.00  0.75           N  
ATOM    127  CA  PHE A   9       6.831  -0.263  -7.205  1.00  0.75           C  
ATOM    128  C   PHE A   9       5.434  -0.820  -7.020  1.00  0.75           C  
ATOM    129  O   PHE A   9       5.249  -2.039  -6.956  1.00  0.75           O  
ATOM    130  CB  PHE A   9       7.356   0.482  -5.995  1.00  0.75           C  
ATOM    131  CG  PHE A   9       7.298  -0.127  -4.672  1.00  0.75           C  
ATOM    132  CD1 PHE A   9       8.149  -1.133  -4.260  1.00  0.75           C  
ATOM    133  CD2 PHE A   9       6.421   0.399  -3.791  1.00  0.75           C  
ATOM    134  CE1 PHE A   9       8.078  -1.601  -2.960  1.00  0.75           C  
ATOM    135  CE2 PHE A   9       6.339  -0.034  -2.520  1.00  0.75           C  
ATOM    136  CZ  PHE A   9       7.169  -1.041  -2.085  1.00  0.75           C  
ATOM    137  H   PHE A   9       7.143   1.612  -8.142  1.00  0.75           H  
ATOM    138  HA  PHE A   9       7.506  -1.096  -7.407  1.00  0.75           H  
ATOM    139 1HB  PHE A   9       8.387   0.774  -6.186  1.00  0.75           H  
ATOM    140 2HB  PHE A   9       6.789   1.394  -5.919  1.00  0.75           H  
ATOM    141  HD1 PHE A   9       8.875  -1.545  -4.962  1.00  0.75           H  
ATOM    142  HD2 PHE A   9       5.790   1.198  -4.137  1.00  0.75           H  
ATOM    143  HE1 PHE A   9       8.744  -2.394  -2.625  1.00  0.75           H  
ATOM    144  HE2 PHE A   9       5.628   0.433  -1.851  1.00  0.75           H  
ATOM    145  HZ  PHE A   9       7.113  -1.391  -1.055  1.00  0.75           H  
ATOM    146  N   CYS A  10       4.419   0.038  -6.982  1.00  0.74           N  
ATOM    147  CA  CYS A  10       3.026   0.436  -6.879  1.00  0.74           C  
ATOM    148  C   CYS A  10       2.282  -0.113  -8.067  1.00  0.74           C  
ATOM    149  O   CYS A  10       1.321  -0.862  -7.909  1.00  0.74           O  
ATOM    150  CB  CYS A  10       2.863   1.951  -6.850  1.00  0.74           C  
ATOM    151  SG  CYS A  10       3.471   2.746  -5.377  1.00  0.74           S  
ATOM    152  H   CYS A  10       4.185  -0.938  -6.923  1.00  0.74           H  
ATOM    153  HA  CYS A  10       2.595   0.004  -5.980  1.00  0.74           H  
ATOM    154 1HB  CYS A  10       3.379   2.386  -7.698  1.00  0.74           H  
ATOM    155 2HB  CYS A  10       1.806   2.201  -6.953  1.00  0.74           H  
ATOM    156  N   LEU A  11       2.808   0.116  -9.261  1.00  0.73           N  
ATOM    157  CA  LEU A  11       2.176  -0.515 -10.393  1.00  0.73           C  
ATOM    158  C   LEU A  11       2.345  -2.023 -10.292  1.00  0.73           C  
ATOM    159  O   LEU A  11       1.366  -2.763 -10.360  1.00  0.73           O  
ATOM    160  CB  LEU A  11       2.745  -0.009 -11.710  1.00  0.73           C  
ATOM    161  CG  LEU A  11       2.174  -0.698 -12.936  1.00  0.73           C  
ATOM    162  CD1 LEU A  11       0.676  -0.476 -12.978  1.00  0.73           C  
ATOM    163  CD2 LEU A  11       2.835  -0.153 -14.177  1.00  0.73           C  
ATOM    164  H   LEU A  11       3.588   0.767  -9.389  1.00  0.73           H  
ATOM    165  HA  LEU A  11       1.112  -0.284 -10.370  1.00  0.73           H  
ATOM    166 1HB  LEU A  11       2.545   1.062 -11.787  1.00  0.73           H  
ATOM    167 2HB  LEU A  11       3.824  -0.161 -11.705  1.00  0.73           H  
ATOM    168  HG  LEU A  11       2.363  -1.762 -12.865  1.00  0.73           H  
ATOM    169 1HD1 LEU A  11       0.258  -0.982 -13.848  1.00  0.73           H  
ATOM    170 2HD1 LEU A  11       0.228  -0.885 -12.070  1.00  0.73           H  
ATOM    171 3HD1 LEU A  11       0.471   0.590 -13.039  1.00  0.73           H  
ATOM    172 1HD2 LEU A  11       2.429  -0.653 -15.057  1.00  0.73           H  
ATOM    173 2HD2 LEU A  11       2.647   0.920 -14.247  1.00  0.73           H  
ATOM    174 3HD2 LEU A  11       3.910  -0.330 -14.121  1.00  0.73           H  
ATOM    175  N   ALA A  12       3.583  -2.496 -10.074  1.00  0.74           N  
ATOM    176  CA  ALA A  12       3.789  -3.939  -9.998  1.00  0.74           C  
ATOM    177  C   ALA A  12       2.967  -4.554  -8.870  1.00  0.74           C  
ATOM    178  O   ALA A  12       2.274  -5.551  -9.069  1.00  0.74           O  
ATOM    179  CB  ALA A  12       5.259  -4.232  -9.785  1.00  0.74           C  
ATOM    180  H   ALA A  12       4.387  -1.869  -9.997  1.00  0.74           H  
ATOM    181  HA  ALA A  12       3.463  -4.381 -10.936  1.00  0.74           H  
ATOM    182 1HB  ALA A  12       5.416  -5.308  -9.749  1.00  0.74           H  
ATOM    183 2HB  ALA A  12       5.836  -3.804 -10.605  1.00  0.74           H  
ATOM    184 3HB  ALA A  12       5.588  -3.787  -8.847  1.00  0.74           H  
ATOM    185  N   HIS A  13       2.951  -3.898  -7.714  1.00  0.76           N  
ATOM    186  CA  HIS A  13       2.171  -4.357  -6.572  1.00  0.76           C  
ATOM    187  C   HIS A  13       0.691  -4.484  -6.909  1.00  0.76           C  
ATOM    188  O   HIS A  13       0.054  -5.521  -6.673  1.00  0.76           O  
ATOM    189  CB  HIS A  13       2.363  -3.361  -5.427  1.00  0.76           C  
ATOM    190  CG  HIS A  13       1.503  -3.560  -4.248  1.00  0.76           C  
ATOM    191  ND1 HIS A  13       1.703  -4.566  -3.334  1.00  0.76           N  
ATOM    192  CD2 HIS A  13       0.438  -2.849  -3.813  1.00  0.76           C  
ATOM    193  CE1 HIS A  13       0.802  -4.470  -2.377  1.00  0.76           C  
ATOM    194  NE2 HIS A  13       0.009  -3.433  -2.650  1.00  0.76           N  
ATOM    195  H   HIS A  13       3.558  -3.091  -7.595  1.00  0.76           H  
ATOM    196  HA  HIS A  13       2.532  -5.332  -6.253  1.00  0.76           H  
ATOM    197 1HB  HIS A  13       3.404  -3.383  -5.099  1.00  0.76           H  
ATOM    198 2HB  HIS A  13       2.171  -2.362  -5.799  1.00  0.76           H  
ATOM    199  HD1 HIS A  13       2.431  -5.252  -3.360  1.00  0.76           H  
ATOM    200  HD2 HIS A  13      -0.076  -1.969  -4.208  1.00  0.76           H  
ATOM    201  HE1 HIS A  13       0.795  -5.180  -1.551  1.00  0.76           H  
ATOM    202  N   CYS A  14       0.131  -3.427  -7.458  1.00  0.77           N  
ATOM    203  CA  CYS A  14      -1.285  -3.416  -7.755  1.00  0.77           C  
ATOM    204  C   CYS A  14      -1.645  -4.455  -8.811  1.00  0.77           C  
ATOM    205  O   CYS A  14      -2.663  -5.141  -8.684  1.00  0.77           O  
ATOM    206  CB  CYS A  14      -1.693  -2.021  -8.198  1.00  0.77           C  
ATOM    207  SG  CYS A  14      -1.607  -0.811  -6.851  1.00  0.77           S  
ATOM    208  H   CYS A  14       0.679  -2.598  -7.656  1.00  0.77           H  
ATOM    209  HA  CYS A  14      -1.826  -3.657  -6.842  1.00  0.77           H  
ATOM    210 1HB  CYS A  14      -1.031  -1.685  -8.999  1.00  0.77           H  
ATOM    211 2HB  CYS A  14      -2.701  -2.024  -8.588  1.00  0.77           H  
ATOM    212  N   LEU A  15      -0.777  -4.646  -9.810  1.00  0.79           N  
ATOM    213  CA  LEU A  15      -1.032  -5.654 -10.833  1.00  0.79           C  
ATOM    214  C   LEU A  15      -1.052  -7.052 -10.201  1.00  0.79           C  
ATOM    215  O   LEU A  15      -1.927  -7.871 -10.495  1.00  0.79           O  
ATOM    216  CB  LEU A  15       0.062  -5.592 -11.908  1.00  0.79           C  
ATOM    217  CG  LEU A  15       0.080  -4.343 -12.814  1.00  0.79           C  
ATOM    218  CD1 LEU A  15       1.351  -4.352 -13.645  1.00  0.79           C  
ATOM    219  CD2 LEU A  15      -1.117  -4.343 -13.694  1.00  0.79           C  
ATOM    220  H   LEU A  15       0.058  -4.061  -9.880  1.00  0.79           H  
ATOM    221  HA  LEU A  15      -2.001  -5.454 -11.290  1.00  0.79           H  
ATOM    222 1HB  LEU A  15       1.030  -5.642 -11.407  1.00  0.79           H  
ATOM    223 2HB  LEU A  15      -0.036  -6.464 -12.548  1.00  0.79           H  
ATOM    224  HG  LEU A  15       0.062  -3.451 -12.212  1.00  0.79           H  
ATOM    225 1HD1 LEU A  15       1.370  -3.472 -14.287  1.00  0.79           H  
ATOM    226 2HD1 LEU A  15       2.212  -4.337 -12.983  1.00  0.79           H  
ATOM    227 3HD1 LEU A  15       1.378  -5.248 -14.260  1.00  0.79           H  
ATOM    228 1HD2 LEU A  15      -1.088  -3.459 -14.326  1.00  0.79           H  
ATOM    229 2HD2 LEU A  15      -1.118  -5.235 -14.316  1.00  0.79           H  
ATOM    230 3HD2 LEU A  15      -2.016  -4.325 -13.085  1.00  0.79           H  
ATOM    231  N   LEU A  16      -0.135  -7.296  -9.256  1.00  0.80           N  
ATOM    232  CA  LEU A  16      -0.034  -8.580  -8.557  1.00  0.80           C  
ATOM    233  C   LEU A  16      -1.280  -8.871  -7.722  1.00  0.80           C  
ATOM    234  O   LEU A  16      -1.662 -10.029  -7.539  1.00  0.80           O  
ATOM    235  CB  LEU A  16       1.233  -8.596  -7.695  1.00  0.80           C  
ATOM    236  CG  LEU A  16       2.553  -8.648  -8.493  1.00  0.80           C  
ATOM    237  CD1 LEU A  16       3.724  -8.427  -7.552  1.00  0.80           C  
ATOM    238  CD2 LEU A  16       2.658  -9.992  -9.184  1.00  0.80           C  
ATOM    239  H   LEU A  16       0.561  -6.578  -9.046  1.00  0.80           H  
ATOM    240  HA  LEU A  16       0.060  -9.364  -9.305  1.00  0.80           H  
ATOM    241 1HB  LEU A  16       1.251  -7.697  -7.088  1.00  0.80           H  
ATOM    242 2HB  LEU A  16       1.198  -9.460  -7.035  1.00  0.80           H  
ATOM    243  HG  LEU A  16       2.560  -7.876  -9.242  1.00  0.80           H  
ATOM    244 1HD1 LEU A  16       4.655  -8.460  -8.116  1.00  0.80           H  
ATOM    245 2HD1 LEU A  16       3.621  -7.450  -7.080  1.00  0.80           H  
ATOM    246 3HD1 LEU A  16       3.732  -9.203  -6.789  1.00  0.80           H  
ATOM    247 1HD2 LEU A  16       3.585 -10.032  -9.755  1.00  0.80           H  
ATOM    248 2HD2 LEU A  16       2.655 -10.787  -8.438  1.00  0.80           H  
ATOM    249 3HD2 LEU A  16       1.810 -10.119  -9.856  1.00  0.80           H  
ATOM    250  N   ARG A  17      -1.942  -7.813  -7.263  1.00  0.80           N  
ATOM    251  CA  ARG A  17      -3.169  -7.921  -6.483  1.00  0.80           C  
ATOM    252  C   ARG A  17      -4.444  -7.984  -7.329  1.00  0.80           C  
ATOM    253  O   ARG A  17      -5.545  -8.013  -6.774  1.00  0.80           O  
ATOM    254  CB  ARG A  17      -3.296  -6.762  -5.519  1.00  0.80           C  
ATOM    255  CG  ARG A  17      -2.330  -6.749  -4.374  1.00  0.80           C  
ATOM    256  CD  ARG A  17      -2.382  -5.466  -3.636  1.00  0.80           C  
ATOM    257  NE  ARG A  17      -3.692  -5.159  -3.100  1.00  0.80           N  
ATOM    258  CZ  ARG A  17      -4.004  -4.010  -2.456  1.00  0.80           C  
ATOM    259  NH1 ARG A  17      -3.080  -3.090  -2.228  1.00  0.80           N  
ATOM    260  NH2 ARG A  17      -5.246  -3.804  -2.045  1.00  0.80           N  
ATOM    261  H   ARG A  17      -1.540  -6.887  -7.422  1.00  0.80           H  
ATOM    262  HA  ARG A  17      -3.108  -8.838  -5.898  1.00  0.80           H  
ATOM    263 1HB  ARG A  17      -3.124  -5.839  -6.062  1.00  0.80           H  
ATOM    264 2HB  ARG A  17      -4.303  -6.730  -5.114  1.00  0.80           H  
ATOM    265 1HG  ARG A  17      -2.556  -7.560  -3.685  1.00  0.80           H  
ATOM    266 2HG  ARG A  17      -1.315  -6.870  -4.764  1.00  0.80           H  
ATOM    267 1HD  ARG A  17      -1.709  -5.541  -2.804  1.00  0.80           H  
ATOM    268 2HD  ARG A  17      -2.076  -4.649  -4.295  1.00  0.80           H  
ATOM    269  HE  ARG A  17      -4.431  -5.832  -3.247  1.00  0.80           H  
ATOM    270 1HH1 ARG A  17      -2.101  -3.238  -2.510  1.00  0.80           H  
ATOM    271 2HH1 ARG A  17      -3.326  -2.238  -1.748  1.00  0.80           H  
ATOM    272 1HH2 ARG A  17      -5.959  -4.502  -2.216  1.00  0.80           H  
ATOM    273 2HH2 ARG A  17      -5.483  -2.949  -1.566  1.00  0.80           H  
ATOM    274  N   GLY A  18      -4.320  -8.009  -8.661  1.00  0.80           N  
ATOM    275  CA  GLY A  18      -5.504  -8.092  -9.513  1.00  0.80           C  
ATOM    276  C   GLY A  18      -6.073  -6.757 -10.002  1.00  0.80           C  
ATOM    277  O   GLY A  18      -7.207  -6.714 -10.485  1.00  0.80           O  
ATOM    278  H   GLY A  18      -3.401  -7.983  -9.105  1.00  0.80           H  
ATOM    279 1HA  GLY A  18      -5.250  -8.700 -10.381  1.00  0.80           H  
ATOM    280 2HA  GLY A  18      -6.281  -8.635  -8.979  1.00  0.80           H  
ATOM    281  N   TYR A  19      -5.309  -5.677  -9.891  1.00  0.80           N  
ATOM    282  CA  TYR A  19      -5.767  -4.369 -10.348  1.00  0.80           C  
ATOM    283  C   TYR A  19      -5.194  -4.068 -11.729  1.00  0.80           C  
ATOM    284  O   TYR A  19      -4.301  -4.769 -12.201  1.00  0.80           O  
ATOM    285  CB  TYR A  19      -5.389  -3.289  -9.356  1.00  0.80           C  
ATOM    286  CG  TYR A  19      -6.084  -3.371  -8.043  1.00  0.80           C  
ATOM    287  CD1 TYR A  19      -5.562  -4.160  -7.049  1.00  0.80           C  
ATOM    288  CD2 TYR A  19      -7.228  -2.627  -7.813  1.00  0.80           C  
ATOM    289  CE1 TYR A  19      -6.179  -4.223  -5.825  1.00  0.80           C  
ATOM    290  CE2 TYR A  19      -7.849  -2.685  -6.592  1.00  0.80           C  
ATOM    291  CZ  TYR A  19      -7.329  -3.481  -5.596  1.00  0.80           C  
ATOM    292  OH  TYR A  19      -7.955  -3.541  -4.370  1.00  0.80           O  
ATOM    293  H   TYR A  19      -4.378  -5.743  -9.479  1.00  0.80           H  
ATOM    294  HA  TYR A  19      -6.849  -4.387 -10.432  1.00  0.80           H  
ATOM    295 1HB  TYR A  19      -4.345  -3.361  -9.172  1.00  0.80           H  
ATOM    296 2HB  TYR A  19      -5.559  -2.320  -9.771  1.00  0.80           H  
ATOM    297  HD1 TYR A  19      -4.663  -4.730  -7.241  1.00  0.80           H  
ATOM    298  HD2 TYR A  19      -7.629  -1.996  -8.589  1.00  0.80           H  
ATOM    299  HE1 TYR A  19      -5.769  -4.849  -5.045  1.00  0.80           H  
ATOM    300  HE2 TYR A  19      -8.748  -2.098  -6.410  1.00  0.80           H  
ATOM    301  HH  TYR A  19      -8.756  -3.009  -4.396  1.00  0.80           H  
ATOM    302  N   LYS A  20      -5.768  -3.083 -12.421  1.00  0.80           N  
ATOM    303  CA  LYS A  20      -5.297  -2.719 -13.754  1.00  0.80           C  
ATOM    304  C   LYS A  20      -4.038  -1.869 -13.694  1.00  0.80           C  
ATOM    305  O   LYS A  20      -3.115  -2.038 -14.497  1.00  0.80           O  
ATOM    306  CB  LYS A  20      -6.367  -1.899 -14.465  1.00  0.80           C  
ATOM    307  CG  LYS A  20      -7.633  -2.638 -14.834  1.00  0.80           C  
ATOM    308  CD  LYS A  20      -8.653  -1.648 -15.384  1.00  0.80           C  
ATOM    309  CE  LYS A  20     -10.014  -2.275 -15.598  1.00  0.80           C  
ATOM    310  NZ  LYS A  20     -11.044  -1.224 -15.794  1.00  0.80           N  
ATOM    311  H   LYS A  20      -6.494  -2.514 -11.989  1.00  0.80           H  
ATOM    312  HA  LYS A  20      -5.077  -3.628 -14.313  1.00  0.80           H  
ATOM    313 1HB  LYS A  20      -6.651  -1.057 -13.832  1.00  0.80           H  
ATOM    314 2HB  LYS A  20      -5.948  -1.482 -15.380  1.00  0.80           H  
ATOM    315 1HG  LYS A  20      -7.420  -3.397 -15.584  1.00  0.80           H  
ATOM    316 2HG  LYS A  20      -8.037  -3.117 -13.958  1.00  0.80           H  
ATOM    317 1HD  LYS A  20      -8.762  -0.804 -14.705  1.00  0.80           H  
ATOM    318 2HD  LYS A  20      -8.300  -1.267 -16.340  1.00  0.80           H  
ATOM    319 1HE  LYS A  20      -9.985  -2.917 -16.474  1.00  0.80           H  
ATOM    320 2HE  LYS A  20     -10.279  -2.867 -14.732  1.00  0.80           H  
ATOM    321 1HZ  LYS A  20     -11.948  -1.646 -15.921  1.00  0.80           H  
ATOM    322 2HZ  LYS A  20     -11.042  -0.644 -14.911  1.00  0.80           H  
ATOM    323 3HZ  LYS A  20     -10.820  -0.651 -16.590  1.00  0.80           H  
ATOM    324  N   ARG A  21      -4.048  -0.917 -12.762  1.00  0.79           N  
ATOM    325  CA  ARG A  21      -2.982   0.065 -12.607  1.00  0.79           C  
ATOM    326  C   ARG A  21      -2.735   0.448 -11.156  1.00  0.79           C  
ATOM    327  O   ARG A  21      -3.469   0.043 -10.248  1.00  0.79           O  
ATOM    328  CB  ARG A  21      -3.269   1.348 -13.389  1.00  0.79           C  
ATOM    329  CG  ARG A  21      -3.350   1.234 -14.914  1.00  0.79           C  
ATOM    330  CD  ARG A  21      -2.003   0.963 -15.500  1.00  0.79           C  
ATOM    331  NE  ARG A  21      -2.010   0.989 -16.952  1.00  0.79           N  
ATOM    332  CZ  ARG A  21      -2.284  -0.064 -17.750  1.00  0.79           C  
ATOM    333  NH1 ARG A  21      -2.594  -1.237 -17.240  1.00  0.79           N  
ATOM    334  NH2 ARG A  21      -2.239   0.087 -19.066  1.00  0.79           N  
ATOM    335  H   ARG A  21      -4.856  -0.863 -12.143  1.00  0.79           H  
ATOM    336  HA  ARG A  21      -2.073  -0.373 -13.005  1.00  0.79           H  
ATOM    337 1HB  ARG A  21      -4.217   1.762 -13.047  1.00  0.79           H  
ATOM    338 2HB  ARG A  21      -2.502   2.088 -13.173  1.00  0.79           H  
ATOM    339 1HG  ARG A  21      -4.033   0.448 -15.213  1.00  0.79           H  
ATOM    340 2HG  ARG A  21      -3.704   2.182 -15.320  1.00  0.79           H  
ATOM    341 1HD  ARG A  21      -1.297   1.714 -15.148  1.00  0.79           H  
ATOM    342 2HD  ARG A  21      -1.664  -0.021 -15.184  1.00  0.79           H  
ATOM    343  HE  ARG A  21      -1.780   1.864 -17.400  1.00  0.79           H  
ATOM    344 1HH1 ARG A  21      -2.651  -1.378 -16.220  1.00  0.79           H  
ATOM    345 2HH1 ARG A  21      -2.793  -2.012 -17.852  1.00  0.79           H  
ATOM    346 1HH2 ARG A  21      -2.001   0.985 -19.464  1.00  0.79           H  
ATOM    347 2HH2 ARG A  21      -2.442  -0.695 -19.669  1.00  0.79           H  
ATOM    348  N   GLY A  22      -1.709   1.265 -10.947  1.00  0.80           N  
ATOM    349  CA  GLY A  22      -1.407   1.774  -9.621  1.00  0.80           C  
ATOM    350  C   GLY A  22      -0.401   2.907  -9.696  1.00  0.80           C  
ATOM    351  O   GLY A  22       0.262   3.101 -10.719  1.00  0.80           O  
ATOM    352  H   GLY A  22      -1.126   1.548 -11.719  1.00  0.80           H  
ATOM    353 1HA  GLY A  22      -2.323   2.126  -9.154  1.00  0.80           H  
ATOM    354 2HA  GLY A  22      -1.007   0.977  -9.003  1.00  0.80           H  
ATOM    355  N   PHE A  23      -0.310   3.667  -8.609  1.00  0.81           N  
ATOM    356  CA  PHE A  23       0.584   4.820  -8.543  1.00  0.81           C  
ATOM    357  C   PHE A  23       1.029   5.177  -7.128  1.00  0.81           C  
ATOM    358  O   PHE A  23       0.458   4.715  -6.141  1.00  0.81           O  
ATOM    359  CB  PHE A  23      -0.110   6.014  -9.213  1.00  0.81           C  
ATOM    360  CG  PHE A  23      -1.422   6.430  -8.554  1.00  0.81           C  
ATOM    361  CD1 PHE A  23      -1.473   7.449  -7.612  1.00  0.81           C  
ATOM    362  CD2 PHE A  23      -2.617   5.780  -8.888  1.00  0.81           C  
ATOM    363  CE1 PHE A  23      -2.685   7.816  -7.044  1.00  0.81           C  
ATOM    364  CE2 PHE A  23      -3.810   6.146  -8.308  1.00  0.81           C  
ATOM    365  CZ  PHE A  23      -3.844   7.167  -7.392  1.00  0.81           C  
ATOM    366  H   PHE A  23      -0.916   3.435  -7.822  1.00  0.81           H  
ATOM    367  HA  PHE A  23       1.480   4.581  -9.119  1.00  0.81           H  
ATOM    368 1HB  PHE A  23       0.559   6.874  -9.199  1.00  0.81           H  
ATOM    369 2HB  PHE A  23      -0.313   5.777 -10.257  1.00  0.81           H  
ATOM    370  HD1 PHE A  23      -0.552   7.969  -7.334  1.00  0.81           H  
ATOM    371  HD2 PHE A  23      -2.597   4.974  -9.620  1.00  0.81           H  
ATOM    372  HE1 PHE A  23      -2.725   8.621  -6.326  1.00  0.81           H  
ATOM    373  HE2 PHE A  23      -4.727   5.634  -8.577  1.00  0.81           H  
ATOM    374  HZ  PHE A  23      -4.787   7.461  -6.941  1.00  0.81           H  
ATOM    375  N   CYS A  24       2.065   6.004  -7.042  1.00  0.82           N  
ATOM    376  CA  CYS A  24       2.591   6.468  -5.761  1.00  0.82           C  
ATOM    377  C   CYS A  24       2.053   7.856  -5.425  1.00  0.82           C  
ATOM    378  O   CYS A  24       2.219   8.793  -6.210  1.00  0.82           O  
ATOM    379  CB  CYS A  24       4.121   6.492  -5.810  1.00  0.82           C  
ATOM    380  SG  CYS A  24       4.938   6.940  -4.327  1.00  0.82           S  
ATOM    381  H   CYS A  24       2.494   6.331  -7.891  1.00  0.82           H  
ATOM    382  HA  CYS A  24       2.270   5.776  -4.984  1.00  0.82           H  
ATOM    383 1HB  CYS A  24       4.488   5.512  -6.098  1.00  0.82           H  
ATOM    384 2HB  CYS A  24       4.443   7.190  -6.577  1.00  0.82           H  
ATOM    385  N   THR A  25       1.381   7.974  -4.286  1.00  0.82           N  
ATOM    386  CA  THR A  25       0.775   9.230  -3.846  1.00  0.82           C  
ATOM    387  C   THR A  25       1.709  10.220  -3.173  1.00  0.82           C  
ATOM    388  O   THR A  25       2.823   9.896  -2.781  1.00  0.82           O  
ATOM    389  CB  THR A  25      -0.377   8.954  -2.880  1.00  0.82           C  
ATOM    390  OG1 THR A  25       0.112   8.251  -1.713  1.00  0.82           O  
ATOM    391  CG2 THR A  25      -1.400   8.169  -3.541  1.00  0.82           C  
ATOM    392  H   THR A  25       1.261   7.151  -3.690  1.00  0.82           H  
ATOM    393  HA  THR A  25       0.363   9.719  -4.728  1.00  0.82           H  
ATOM    394  HB  THR A  25      -0.813   9.897  -2.560  1.00  0.82           H  
ATOM    395  HG1 THR A  25       0.297   7.321  -1.992  1.00  0.82           H  
ATOM    396 1HG2 THR A  25      -2.200   8.008  -2.836  1.00  0.82           H  
ATOM    397 2HG2 THR A  25      -1.763   8.716  -4.388  1.00  0.82           H  
ATOM    398 3HG2 THR A  25      -0.981   7.216  -3.868  1.00  0.82           H  
ATOM    399  N   VAL A  26       1.195  11.432  -2.959  1.00  0.82           N  
ATOM    400  CA  VAL A  26       1.904  12.510  -2.264  1.00  0.82           C  
ATOM    401  C   VAL A  26       2.178  12.175  -0.793  1.00  0.82           C  
ATOM    402  O   VAL A  26       3.027  12.785  -0.147  1.00  0.82           O  
ATOM    403  CB  VAL A  26       1.080  13.802  -2.357  1.00  0.82           C  
ATOM    404  CG1 VAL A  26       0.904  14.189  -3.817  1.00  0.82           C  
ATOM    405  CG2 VAL A  26      -0.280  13.591  -1.692  1.00  0.82           C  
ATOM    406  H   VAL A  26       0.270  11.626  -3.313  1.00  0.82           H  
ATOM    407  HA  VAL A  26       2.860  12.669  -2.768  1.00  0.82           H  
ATOM    408  HB  VAL A  26       1.613  14.611  -1.859  1.00  0.82           H  
ATOM    409 1HG1 VAL A  26       0.328  15.113  -3.882  1.00  0.82           H  
ATOM    410 2HG1 VAL A  26       1.884  14.339  -4.271  1.00  0.82           H  
ATOM    411 3HG1 VAL A  26       0.377  13.395  -4.344  1.00  0.82           H  
ATOM    412 1HG2 VAL A  26      -0.861  14.509  -1.760  1.00  0.82           H  
ATOM    413 2HG2 VAL A  26      -0.814  12.785  -2.192  1.00  0.82           H  
ATOM    414 3HG2 VAL A  26      -0.138  13.340  -0.648  1.00  0.82           H  
ATOM    415  N   LYS A  27       1.450  11.181  -0.284  1.00  0.81           N  
ATOM    416  CA  LYS A  27       1.585  10.673   1.072  1.00  0.81           C  
ATOM    417  C   LYS A  27       2.623   9.556   1.120  1.00  0.81           C  
ATOM    418  O   LYS A  27       2.858   8.967   2.176  1.00  0.81           O  
ATOM    419  CB  LYS A  27       0.247  10.151   1.590  1.00  0.81           C  
ATOM    420  CG  LYS A  27      -0.826  11.222   1.760  1.00  0.81           C  
ATOM    421  CD  LYS A  27      -2.114  10.637   2.322  1.00  0.81           C  
ATOM    422  CE  LYS A  27      -3.183  11.711   2.494  1.00  0.81           C  
ATOM    423  NZ  LYS A  27      -4.460  11.144   3.009  1.00  0.81           N  
ATOM    424  H   LYS A  27       0.768  10.745  -0.886  1.00  0.81           H  
ATOM    425  HA  LYS A  27       1.929  11.482   1.717  1.00  0.81           H  
ATOM    426 1HB  LYS A  27      -0.135   9.395   0.898  1.00  0.81           H  
ATOM    427 2HB  LYS A  27       0.397   9.664   2.554  1.00  0.81           H  
ATOM    428 1HG  LYS A  27      -0.461  12.004   2.427  1.00  0.81           H  
ATOM    429 2HG  LYS A  27      -1.043  11.664   0.794  1.00  0.81           H  
ATOM    430 1HD  LYS A  27      -2.489   9.866   1.646  1.00  0.81           H  
ATOM    431 2HD  LYS A  27      -1.914  10.180   3.291  1.00  0.81           H  
ATOM    432 1HE  LYS A  27      -2.822  12.463   3.194  1.00  0.81           H  
ATOM    433 2HE  LYS A  27      -3.371  12.185   1.531  1.00  0.81           H  
ATOM    434 1HZ  LYS A  27      -5.140  11.884   3.110  1.00  0.81           H  
ATOM    435 2HZ  LYS A  27      -4.808  10.453   2.360  1.00  0.81           H  
ATOM    436 3HZ  LYS A  27      -4.298  10.711   3.907  1.00  0.81           H  
ATOM    437  N   LYS A  28       3.226   9.265  -0.041  1.00  0.79           N  
ATOM    438  CA  LYS A  28       4.217   8.222  -0.259  1.00  0.79           C  
ATOM    439  C   LYS A  28       3.656   6.818  -0.112  1.00  0.79           C  
ATOM    440  O   LYS A  28       4.417   5.891   0.181  1.00  0.79           O  
ATOM    441  CB  LYS A  28       5.377   8.404   0.727  1.00  0.79           C  
ATOM    442  CG  LYS A  28       6.049   9.784   0.663  1.00  0.79           C  
ATOM    443  CD  LYS A  28       7.222   9.890   1.637  1.00  0.79           C  
ATOM    444  CE  LYS A  28       7.863  11.270   1.576  1.00  0.79           C  
ATOM    445  NZ  LYS A  28       8.976  11.411   2.556  1.00  0.79           N  
ATOM    446  H   LYS A  28       2.988   9.797  -0.872  1.00  0.79           H  
ATOM    447  HA  LYS A  28       4.597   8.325  -1.281  1.00  0.79           H  
ATOM    448 1HB  LYS A  28       5.056   8.221   1.742  1.00  0.79           H  
ATOM    449 2HB  LYS A  28       6.126   7.670   0.523  1.00  0.79           H  
ATOM    450 1HG  LYS A  28       6.404   9.961  -0.356  1.00  0.79           H  
ATOM    451 2HG  LYS A  28       5.325  10.560   0.907  1.00  0.79           H  
ATOM    452 1HD  LYS A  28       6.861   9.713   2.651  1.00  0.79           H  
ATOM    453 2HD  LYS A  28       7.973   9.138   1.407  1.00  0.79           H  
ATOM    454 1HE  LYS A  28       8.253  11.436   0.572  1.00  0.79           H  
ATOM    455 2HE  LYS A  28       7.105  12.024   1.790  1.00  0.79           H  
ATOM    456 1HZ  LYS A  28       9.374  12.337   2.485  1.00  0.79           H  
ATOM    457 2HZ  LYS A  28       8.622  11.268   3.491  1.00  0.79           H  
ATOM    458 3HZ  LYS A  28       9.689  10.723   2.359  1.00  0.79           H  
ATOM    459  N   ILE A  29       2.350   6.650  -0.364  1.00  0.77           N  
ATOM    460  CA  ILE A  29       1.673   5.353  -0.270  1.00  0.77           C  
ATOM    461  C   ILE A  29       1.149   4.885  -1.624  1.00  0.77           C  
ATOM    462  O   ILE A  29       0.612   5.696  -2.388  1.00  0.77           O  
ATOM    463  CB  ILE A  29       0.508   5.415   0.739  1.00  0.77           C  
ATOM    464  CG1 ILE A  29       1.024   5.893   2.107  1.00  0.77           C  
ATOM    465  CG2 ILE A  29      -0.153   4.050   0.884  1.00  0.77           C  
ATOM    466  CD1 ILE A  29       2.059   4.980   2.727  1.00  0.77           C  
ATOM    467  H   ILE A  29       1.786   7.449  -0.649  1.00  0.77           H  
ATOM    468  HA  ILE A  29       2.390   4.613   0.082  1.00  0.77           H  
ATOM    469  HB  ILE A  29      -0.230   6.140   0.396  1.00  0.77           H  
ATOM    470 1HG1 ILE A  29       1.457   6.878   1.993  1.00  0.77           H  
ATOM    471 2HG1 ILE A  29       0.180   5.969   2.791  1.00  0.77           H  
ATOM    472 1HG2 ILE A  29      -0.969   4.119   1.601  1.00  0.77           H  
ATOM    473 2HG2 ILE A  29      -0.551   3.724  -0.068  1.00  0.77           H  
ATOM    474 3HG2 ILE A  29       0.583   3.328   1.238  1.00  0.77           H  
ATOM    475 1HD1 ILE A  29       2.372   5.383   3.689  1.00  0.77           H  
ATOM    476 2HD1 ILE A  29       1.632   3.988   2.871  1.00  0.77           H  
ATOM    477 3HD1 ILE A  29       2.914   4.910   2.073  1.00  0.77           H  
ATOM    478  N   CYS A  30       1.322   3.601  -1.938  1.00  0.75           N  
ATOM    479  CA  CYS A  30       0.781   3.094  -3.197  1.00  0.75           C  
ATOM    480  C   CYS A  30      -0.744   3.019  -3.193  1.00  0.75           C  
ATOM    481  O   CYS A  30      -1.354   2.547  -2.227  1.00  0.75           O  
ATOM    482  CB  CYS A  30       1.263   1.683  -3.493  1.00  0.75           C  
ATOM    483  SG  CYS A  30       3.009   1.515  -3.736  1.00  0.75           S  
ATOM    484  H   CYS A  30       1.813   2.986  -1.287  1.00  0.75           H  
ATOM    485  HA  CYS A  30       1.093   3.762  -3.992  1.00  0.75           H  
ATOM    486 1HB  CYS A  30       0.977   1.029  -2.672  1.00  0.75           H  
ATOM    487 2HB  CYS A  30       0.757   1.315  -4.389  1.00  0.75           H  
ATOM    488  N   VAL A  31      -1.335   3.436  -4.302  1.00  0.74           N  
ATOM    489  CA  VAL A  31      -2.770   3.391  -4.545  1.00  0.74           C  
ATOM    490  C   VAL A  31      -3.103   2.603  -5.805  1.00  0.74           C  
ATOM    491  O   VAL A  31      -2.435   2.744  -6.830  1.00  0.74           O  
ATOM    492  CB  VAL A  31      -3.345   4.813  -4.591  1.00  0.74           C  
ATOM    493  CG1 VAL A  31      -4.764   4.783  -4.983  1.00  0.74           C  
ATOM    494  CG2 VAL A  31      -3.263   5.403  -3.217  1.00  0.74           C  
ATOM    495  H   VAL A  31      -0.737   3.831  -5.027  1.00  0.74           H  
ATOM    496  HA  VAL A  31      -3.237   2.882  -3.704  1.00  0.74           H  
ATOM    497  HB  VAL A  31      -2.785   5.414  -5.305  1.00  0.74           H  
ATOM    498 1HG1 VAL A  31      -5.156   5.796  -4.994  1.00  0.74           H  
ATOM    499 2HG1 VAL A  31      -4.845   4.349  -5.980  1.00  0.74           H  
ATOM    500 3HG1 VAL A  31      -5.326   4.181  -4.272  1.00  0.74           H  
ATOM    501 1HG2 VAL A  31      -3.687   6.397  -3.237  1.00  0.74           H  
ATOM    502 2HG2 VAL A  31      -3.832   4.782  -2.526  1.00  0.74           H  
ATOM    503 3HG2 VAL A  31      -2.228   5.445  -2.887  1.00  0.74           H  
ATOM    504  N   CYS A  32      -4.102   1.721  -5.707  1.00  0.74           N  
ATOM    505  CA  CYS A  32      -4.469   0.867  -6.835  1.00  0.74           C  
ATOM    506  C   CYS A  32      -5.779   1.261  -7.521  1.00  0.74           C  
ATOM    507  O   CYS A  32      -6.693   1.807  -6.885  1.00  0.74           O  
ATOM    508  CB  CYS A  32      -4.598  -0.575  -6.363  1.00  0.74           C  
ATOM    509  SG  CYS A  32      -3.127  -1.309  -5.600  1.00  0.74           S  
ATOM    510  H   CYS A  32      -4.609   1.645  -4.836  1.00  0.74           H  
ATOM    511  HA  CYS A  32      -3.689   0.930  -7.589  1.00  0.74           H  
ATOM    512 1HB  CYS A  32      -5.429  -0.667  -5.668  1.00  0.74           H  
ATOM    513 2HB  CYS A  32      -4.828  -1.160  -7.218  1.00  0.74           H  
ATOM    514  N   ARG A  33      -5.878   0.936  -8.819  1.00  0.76           N  
ATOM    515  CA  ARG A  33      -7.070   1.189  -9.636  1.00  0.76           C  
ATOM    516  C   ARG A  33      -7.495   0.027 -10.545  1.00  0.76           C  
ATOM    517  O   ARG A  33      -6.667  -0.706 -11.108  1.00  0.76           O  
ATOM    518  CB  ARG A  33      -6.860   2.424 -10.504  1.00  0.76           C  
ATOM    519  CG  ARG A  33      -6.736   3.748  -9.761  1.00  0.76           C  
ATOM    520  CD  ARG A  33      -8.068   4.136  -9.209  1.00  0.76           C  
ATOM    521  NE  ARG A  33      -8.065   5.430  -8.560  1.00  0.76           N  
ATOM    522  CZ  ARG A  33      -7.806   5.639  -7.257  1.00  0.76           C  
ATOM    523  NH1 ARG A  33      -7.541   4.632  -6.457  1.00  0.76           N  
ATOM    524  NH2 ARG A  33      -7.832   6.871  -6.773  1.00  0.76           N  
ATOM    525  H   ARG A  33      -5.064   0.510  -9.265  1.00  0.76           H  
ATOM    526  HA  ARG A  33      -7.898   1.394  -8.957  1.00  0.76           H  
ATOM    527 1HB  ARG A  33      -5.948   2.295 -11.089  1.00  0.76           H  
ATOM    528 2HB  ARG A  33      -7.688   2.515 -11.207  1.00  0.76           H  
ATOM    529 1HG  ARG A  33      -6.027   3.664  -8.943  1.00  0.76           H  
ATOM    530 2HG  ARG A  33      -6.405   4.525 -10.449  1.00  0.76           H  
ATOM    531 1HD  ARG A  33      -8.797   4.162 -10.018  1.00  0.76           H  
ATOM    532 2HD  ARG A  33      -8.373   3.390  -8.474  1.00  0.76           H  
ATOM    533  HE  ARG A  33      -8.269   6.238  -9.132  1.00  0.76           H  
ATOM    534 1HH1 ARG A  33      -7.495   3.661  -6.805  1.00  0.76           H  
ATOM    535 2HH1 ARG A  33      -7.359   4.806  -5.483  1.00  0.76           H  
ATOM    536 1HH2 ARG A  33      -8.042   7.649  -7.383  1.00  0.76           H  
ATOM    537 2HH2 ARG A  33      -7.646   7.031  -5.795  1.00  0.76           H  
ATOM    538  N   HIS A  34      -8.806  -0.101 -10.722  1.00  0.78           N  
ATOM    539  CA  HIS A  34      -9.383  -1.110 -11.600  1.00  0.78           C  
ATOM    540  C   HIS A  34     -10.742  -0.652 -12.112  1.00  0.78           C  
ATOM    541  O   HIS A  34     -10.820  -0.031 -13.182  1.00  0.78           O  
ATOM    542  OXT HIS A  34     -11.584  -0.445 -11.243  1.00  0.78           O  
ATOM    543  CB  HIS A  34      -9.516  -2.457 -10.867  1.00  0.78           C  
ATOM    544  CG  HIS A  34     -10.053  -3.607 -11.700  1.00  0.78           C  
ATOM    545  ND1 HIS A  34     -11.361  -3.662 -12.140  1.00  0.78           N  
ATOM    546  CD2 HIS A  34      -9.461  -4.741 -12.152  1.00  0.78           C  
ATOM    547  CE1 HIS A  34     -11.547  -4.784 -12.824  1.00  0.78           C  
ATOM    548  NE2 HIS A  34     -10.411  -5.450 -12.845  1.00  0.78           N  
ATOM    549  H   HIS A  34      -9.429   0.524 -10.227  1.00  0.78           H  
ATOM    550  HA  HIS A  34      -8.735  -1.258 -12.452  1.00  0.78           H  
ATOM    551 1HB  HIS A  34      -8.541  -2.757 -10.515  1.00  0.78           H  
ATOM    552 2HB  HIS A  34     -10.154  -2.338  -9.992  1.00  0.78           H  
ATOM    553  HD2 HIS A  34      -8.430  -5.040 -11.999  1.00  0.78           H  
ATOM    554  HE1 HIS A  34     -12.480  -5.099 -13.290  1.00  0.78           H  
ATOM    555  HE2 HIS A  34     -10.255  -6.342 -13.294  1.00  0.78           H  
TER     556
ENDMDL

REMARK ID 636660 MODEL 2 Luc_A_AP02505
PFRMAT TS
TARGET Luc_A_AP02505
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   LEU A   1       3.839  -1.982  -1.962  1.00  1.11           N  
ATOM      2  CA  LEU A   1       4.662  -0.781  -2.048  1.00  1.11           C  
ATOM      3  C   LEU A   1       4.081   0.343  -1.215  1.00  1.11           C  
ATOM      4  O   LEU A   1       2.869   0.376  -0.962  1.00  1.11           O  
ATOM      5  CB  LEU A   1       4.785  -0.308  -3.502  1.00  1.11           C  
ATOM      6  CG  LEU A   1       5.400  -1.315  -4.471  1.00  1.11           C  
ATOM      7  CD1 LEU A   1       5.407  -0.731  -5.866  1.00  1.11           C  
ATOM      8  CD2 LEU A   1       6.804  -1.665  -4.031  1.00  1.11           C  
ATOM      9 1H   LEU A   1       4.238  -2.705  -2.544  1.00  1.11           H  
ATOM     10 2H   LEU A   1       3.816  -2.300  -1.005  1.00  1.11           H  
ATOM     11 3H   LEU A   1       2.900  -1.780  -2.270  1.00  1.11           H  
ATOM     12  HA  LEU A   1       5.655  -1.012  -1.666  1.00  1.11           H  
ATOM     13 1HB  LEU A   1       3.791  -0.048  -3.871  1.00  1.11           H  
ATOM     14 2HB  LEU A   1       5.401   0.590  -3.520  1.00  1.11           H  
ATOM     15  HG  LEU A   1       4.786  -2.210  -4.481  1.00  1.11           H  
ATOM     16 1HD1 LEU A   1       5.819  -1.457  -6.564  1.00  1.11           H  
ATOM     17 2HD1 LEU A   1       4.404  -0.472  -6.160  1.00  1.11           H  
ATOM     18 3HD1 LEU A   1       6.010   0.139  -5.877  1.00  1.11           H  
ATOM     19 1HD2 LEU A   1       7.233  -2.390  -4.725  1.00  1.11           H  
ATOM     20 2HD2 LEU A   1       7.417  -0.763  -4.026  1.00  1.11           H  
ATOM     21 3HD2 LEU A   1       6.777  -2.092  -3.029  1.00  1.11           H  
ATOM     22  N   THR A   2       4.964   1.233  -0.769  1.00  1.06           N  
ATOM     23  CA  THR A   2       4.590   2.388   0.037  1.00  1.06           C  
ATOM     24  C   THR A   2       4.417   3.616  -0.832  1.00  1.06           C  
ATOM     25  O   THR A   2       4.811   3.607  -1.996  1.00  1.06           O  
ATOM     26  CB  THR A   2       5.629   2.645   1.139  1.00  1.06           C  
ATOM     27  OG1 THR A   2       6.902   2.950   0.545  1.00  1.06           O  
ATOM     28  CG2 THR A   2       5.744   1.423   2.025  1.00  1.06           C  
ATOM     29  H   THR A   2       5.942   1.123  -1.008  1.00  1.06           H  
ATOM     30  HA  THR A   2       3.639   2.185   0.515  1.00  1.06           H  
ATOM     31  HB  THR A   2       5.313   3.493   1.747  1.00  1.06           H  
ATOM     32  HG1 THR A   2       6.846   3.799   0.098  1.00  1.06           H  
ATOM     33 1HG2 THR A   2       6.474   1.610   2.810  1.00  1.06           H  
ATOM     34 2HG2 THR A   2       4.768   1.216   2.473  1.00  1.06           H  
ATOM     35 3HG2 THR A   2       6.060   0.569   1.430  1.00  1.06           H  
ATOM     36  N   CYS A   3       3.862   4.671  -0.254  1.00  1.02           N  
ATOM     37  CA  CYS A   3       3.589   5.895  -0.997  1.00  1.02           C  
ATOM     38  C   CYS A   3       3.479   7.124  -0.109  1.00  1.02           C  
ATOM     39  O   CYS A   3       3.403   7.014   1.108  1.00  1.02           O  
ATOM     40  CB  CYS A   3       2.287   5.723  -1.751  1.00  1.02           C  
ATOM     41  SG  CYS A   3       0.893   5.384  -0.648  1.00  1.02           S  
ATOM     42  H   CYS A   3       3.573   4.587   0.715  1.00  1.02           H  
ATOM     43  HA  CYS A   3       4.397   6.051  -1.709  1.00  1.02           H  
ATOM     44 1HB  CYS A   3       2.066   6.623  -2.329  1.00  1.02           H  
ATOM     45 2HB  CYS A   3       2.389   4.902  -2.447  1.00  1.02           H  
ATOM     46  N   ASN A   4       3.469   8.300  -0.715  1.00  1.00           N  
ATOM     47  CA  ASN A   4       3.238   9.513   0.061  1.00  1.00           C  
ATOM     48  C   ASN A   4       1.929  10.235  -0.284  1.00  1.00           C  
ATOM     49  O   ASN A   4       1.032  10.346   0.554  1.00  1.00           O  
ATOM     50  CB  ASN A   4       4.476  10.395  -0.056  1.00  1.00           C  
ATOM     51  CG  ASN A   4       4.900  10.760  -1.517  1.00  1.00           C  
ATOM     52  OD1 ASN A   4       4.196  10.542  -2.528  1.00  1.00           O  
ATOM     53  ND2 ASN A   4       6.072  11.328  -1.616  1.00  1.00           N  
ATOM     54  H   ASN A   4       3.582   8.339  -1.713  1.00  1.00           H  
ATOM     55  HA  ASN A   4       3.150   9.229   1.111  1.00  1.00           H  
ATOM     56 1HB  ASN A   4       4.293  11.325   0.487  1.00  1.00           H  
ATOM     57 2HB  ASN A   4       5.314   9.897   0.435  1.00  1.00           H  
ATOM     58 1HD2 ASN A   4       6.426  11.592  -2.513  1.00  1.00           H  
ATOM     59 2HD2 ASN A   4       6.618  11.492  -0.794  1.00  1.00           H  
ATOM     60  N   ILE A   5       1.848  10.746  -1.504  1.00  0.97           N  
ATOM     61  CA  ILE A   5       0.702  11.440  -2.041  1.00  0.97           C  
ATOM     62  C   ILE A   5       0.517  10.895  -3.436  1.00  0.97           C  
ATOM     63  O   ILE A   5      -0.499  11.099  -4.110  1.00  0.97           O  
ATOM     64  CB  ILE A   5       0.942  12.970  -2.083  1.00  0.97           C  
ATOM     65  CG1 ILE A   5       2.110  13.305  -3.028  1.00  0.97           C  
ATOM     66  CG2 ILE A   5       1.260  13.510  -0.689  1.00  0.97           C  
ATOM     67  CD1 ILE A   5       2.265  14.774  -3.295  1.00  0.97           C  
ATOM     68  H   ILE A   5       2.620  10.609  -2.129  1.00  0.97           H  
ATOM     69  HA  ILE A   5      -0.182  11.217  -1.444  1.00  0.97           H  
ATOM     70  HB  ILE A   5       0.050  13.460  -2.463  1.00  0.97           H  
ATOM     71 1HG1 ILE A   5       3.033  12.933  -2.593  1.00  0.97           H  
ATOM     72 2HG1 ILE A   5       1.952  12.818  -3.982  1.00  0.97           H  
ATOM     73 1HG2 ILE A   5       1.412  14.585  -0.742  1.00  0.97           H  
ATOM     74 2HG2 ILE A   5       0.428  13.291  -0.018  1.00  0.97           H  
ATOM     75 3HG2 ILE A   5       2.162  13.042  -0.307  1.00  0.97           H  
ATOM     76 1HD1 ILE A   5       3.106  14.930  -3.969  1.00  0.97           H  
ATOM     77 2HD1 ILE A   5       1.354  15.158  -3.754  1.00  0.97           H  
ATOM     78 3HD1 ILE A   5       2.448  15.297  -2.358  1.00  0.97           H  
ATOM     79  N   ASP A   6       1.546  10.175  -3.877  1.00  0.95           N  
ATOM     80  CA  ASP A   6       1.611   9.761  -5.271  1.00  0.95           C  
ATOM     81  C   ASP A   6       0.699   8.587  -5.615  1.00  0.95           C  
ATOM     82  O   ASP A   6       1.116   7.431  -5.732  1.00  0.95           O  
ATOM     83  CB  ASP A   6       3.071   9.448  -5.638  1.00  0.95           C  
ATOM     84  CG  ASP A   6       3.313   9.180  -7.145  1.00  0.95           C  
ATOM     85  OD1 ASP A   6       2.357   8.953  -7.872  1.00  0.95           O  
ATOM     86  OD2 ASP A   6       4.449   9.192  -7.550  1.00  0.95           O  
ATOM     87  H   ASP A   6       2.341  10.044  -3.254  1.00  0.95           H  
ATOM     88  HA  ASP A   6       1.299  10.606  -5.880  1.00  0.95           H  
ATOM     89 1HB  ASP A   6       3.704  10.286  -5.328  1.00  0.95           H  
ATOM     90 2HB  ASP A   6       3.403   8.575  -5.080  1.00  0.95           H  
ATOM     91  N   ARG A   7      -0.558   8.939  -5.852  1.00  0.91           N  
ATOM     92  CA  ARG A   7      -1.605   7.997  -6.209  1.00  0.91           C  
ATOM     93  C   ARG A   7      -1.340   7.330  -7.560  1.00  0.91           C  
ATOM     94  O   ARG A   7      -1.741   6.185  -7.765  1.00  0.91           O  
ATOM     95  CB  ARG A   7      -2.952   8.699  -6.257  1.00  0.91           C  
ATOM     96  CG  ARG A   7      -3.503   9.127  -4.902  1.00  0.91           C  
ATOM     97  CD  ARG A   7      -4.793   9.870  -5.031  1.00  0.91           C  
ATOM     98  NE  ARG A   7      -5.321  10.275  -3.732  1.00  0.91           N  
ATOM     99  CZ  ARG A   7      -6.408  11.051  -3.544  1.00  0.91           C  
ATOM    100  NH1 ARG A   7      -7.085  11.506  -4.576  1.00  0.91           N  
ATOM    101  NH2 ARG A   7      -6.792  11.353  -2.315  1.00  0.91           N  
ATOM    102  H   ARG A   7      -0.788   9.918  -5.690  1.00  0.91           H  
ATOM    103  HA  ARG A   7      -1.640   7.220  -5.442  1.00  0.91           H  
ATOM    104 1HB  ARG A   7      -2.870   9.590  -6.879  1.00  0.91           H  
ATOM    105 2HB  ARG A   7      -3.686   8.040  -6.720  1.00  0.91           H  
ATOM    106 1HG  ARG A   7      -3.678   8.250  -4.291  1.00  0.91           H  
ATOM    107 2HG  ARG A   7      -2.778   9.777  -4.403  1.00  0.91           H  
ATOM    108 1HD  ARG A   7      -4.636  10.766  -5.630  1.00  0.91           H  
ATOM    109 2HD  ARG A   7      -5.531   9.231  -5.515  1.00  0.91           H  
ATOM    110  HE  ARG A   7      -4.829   9.953  -2.906  1.00  0.91           H  
ATOM    111 1HH1 ARG A   7      -6.791  11.274  -5.516  1.00  0.91           H  
ATOM    112 2HH1 ARG A   7      -7.898  12.086  -4.431  1.00  0.91           H  
ATOM    113 1HH2 ARG A   7      -6.270  11.001  -1.523  1.00  0.91           H  
ATOM    114 2HH2 ARG A   7      -7.605  11.933  -2.169  1.00  0.91           H  
ATOM    115  N   SER A   8      -0.676   8.048  -8.485  1.00  0.86           N  
ATOM    116  CA  SER A   8      -0.388   7.517  -9.823  1.00  0.86           C  
ATOM    117  C   SER A   8       0.531   6.305  -9.722  1.00  0.86           C  
ATOM    118  O   SER A   8       0.314   5.290 -10.385  1.00  0.86           O  
ATOM    119  CB  SER A   8       0.253   8.582 -10.695  1.00  0.86           C  
ATOM    120  OG  SER A   8      -0.646   9.631 -10.964  1.00  0.86           O  
ATOM    121  H   SER A   8      -0.341   8.973  -8.240  1.00  0.86           H  
ATOM    122  HA  SER A   8      -1.327   7.204 -10.283  1.00  0.86           H  
ATOM    123 1HB  SER A   8       1.135   8.979 -10.183  1.00  0.86           H  
ATOM    124 2HB  SER A   8       0.591   8.136 -11.627  1.00  0.86           H  
ATOM    125  HG  SER A   8      -0.143  10.284 -11.456  1.00  0.86           H  
ATOM    126  N   PHE A   9       1.522   6.393  -8.836  1.00  0.81           N  
ATOM    127  CA  PHE A   9       2.433   5.291  -8.560  1.00  0.81           C  
ATOM    128  C   PHE A   9       1.636   4.087  -8.105  1.00  0.81           C  
ATOM    129  O   PHE A   9       1.793   2.981  -8.643  1.00  0.81           O  
ATOM    130  CB  PHE A   9       3.419   5.705  -7.478  1.00  0.81           C  
ATOM    131  CG  PHE A   9       4.335   4.685  -6.947  1.00  0.81           C  
ATOM    132  CD1 PHE A   9       5.489   4.335  -7.616  1.00  0.81           C  
ATOM    133  CD2 PHE A   9       4.053   4.091  -5.726  1.00  0.81           C  
ATOM    134  CE1 PHE A   9       6.354   3.417  -7.070  1.00  0.81           C  
ATOM    135  CE2 PHE A   9       4.906   3.181  -5.187  1.00  0.81           C  
ATOM    136  CZ  PHE A   9       6.065   2.848  -5.851  1.00  0.81           C  
ATOM    137  H   PHE A   9       1.676   7.285  -8.347  1.00  0.81           H  
ATOM    138  HA  PHE A   9       2.972   5.040  -9.473  1.00  0.81           H  
ATOM    139 1HB  PHE A   9       4.029   6.517  -7.870  1.00  0.81           H  
ATOM    140 2HB  PHE A   9       2.877   6.107  -6.645  1.00  0.81           H  
ATOM    141  HD1 PHE A   9       5.713   4.806  -8.574  1.00  0.81           H  
ATOM    142  HD2 PHE A   9       3.142   4.371  -5.189  1.00  0.81           H  
ATOM    143  HE1 PHE A   9       7.270   3.150  -7.594  1.00  0.81           H  
ATOM    144  HE2 PHE A   9       4.674   2.730  -4.226  1.00  0.81           H  
ATOM    145  HZ  PHE A   9       6.756   2.137  -5.409  1.00  0.81           H  
ATOM    146  N   CYS A  10       0.770   4.302  -7.113  1.00  0.77           N  
ATOM    147  CA  CYS A  10      -0.030   3.211  -6.577  1.00  0.77           C  
ATOM    148  C   CYS A  10      -0.944   2.617  -7.636  1.00  0.77           C  
ATOM    149  O   CYS A  10      -1.052   1.395  -7.753  1.00  0.77           O  
ATOM    150  CB  CYS A  10      -0.884   3.703  -5.412  1.00  0.77           C  
ATOM    151  SG  CYS A  10       0.047   4.132  -3.940  1.00  0.77           S  
ATOM    152  H   CYS A  10       0.688   5.235  -6.719  1.00  0.77           H  
ATOM    153  HA  CYS A  10       0.642   2.427  -6.232  1.00  0.77           H  
ATOM    154 1HB  CYS A  10      -1.440   4.581  -5.722  1.00  0.77           H  
ATOM    155 2HB  CYS A  10      -1.609   2.934  -5.144  1.00  0.77           H  
ATOM    156  N   LEU A  11      -1.545   3.470  -8.458  1.00  0.74           N  
ATOM    157  CA  LEU A  11      -2.407   2.988  -9.515  1.00  0.74           C  
ATOM    158  C   LEU A  11      -1.641   2.100 -10.471  1.00  0.74           C  
ATOM    159  O   LEU A  11      -2.082   0.990 -10.769  1.00  0.74           O  
ATOM    160  CB  LEU A  11      -3.030   4.148 -10.292  1.00  0.74           C  
ATOM    161  CG  LEU A  11      -3.854   3.724 -11.493  1.00  0.74           C  
ATOM    162  CD1 LEU A  11      -4.984   2.867 -11.034  1.00  0.74           C  
ATOM    163  CD2 LEU A  11      -4.371   4.944 -12.217  1.00  0.74           C  
ATOM    164  H   LEU A  11      -1.430   4.470  -8.322  1.00  0.74           H  
ATOM    165  HA  LEU A  11      -3.208   2.406  -9.061  1.00  0.74           H  
ATOM    166 1HB  LEU A  11      -3.671   4.716  -9.613  1.00  0.74           H  
ATOM    167 2HB  LEU A  11      -2.234   4.799 -10.637  1.00  0.74           H  
ATOM    168  HG  LEU A  11      -3.231   3.145 -12.164  1.00  0.74           H  
ATOM    169 1HD1 LEU A  11      -5.572   2.550 -11.896  1.00  0.74           H  
ATOM    170 2HD1 LEU A  11      -4.587   1.991 -10.521  1.00  0.74           H  
ATOM    171 3HD1 LEU A  11      -5.613   3.440 -10.354  1.00  0.74           H  
ATOM    172 1HD2 LEU A  11      -4.957   4.631 -13.082  1.00  0.74           H  
ATOM    173 2HD2 LEU A  11      -4.999   5.525 -11.540  1.00  0.74           H  
ATOM    174 3HD2 LEU A  11      -3.529   5.552 -12.546  1.00  0.74           H  
ATOM    175  N   ALA A  12      -0.484   2.570 -10.945  1.00  0.73           N  
ATOM    176  CA  ALA A  12       0.297   1.795 -11.897  1.00  0.73           C  
ATOM    177  C   ALA A  12       0.669   0.444 -11.309  1.00  0.73           C  
ATOM    178  O   ALA A  12       0.541  -0.585 -11.972  1.00  0.73           O  
ATOM    179  CB  ALA A  12       1.548   2.561 -12.274  1.00  0.73           C  
ATOM    180  H   ALA A  12      -0.156   3.490 -10.654  1.00  0.73           H  
ATOM    181  HA  ALA A  12      -0.308   1.627 -12.784  1.00  0.73           H  
ATOM    182 1HB  ALA A  12       2.126   1.989 -12.997  1.00  0.73           H  
ATOM    183 2HB  ALA A  12       1.266   3.521 -12.704  1.00  0.73           H  
ATOM    184 3HB  ALA A  12       2.149   2.730 -11.377  1.00  0.73           H  
ATOM    185  N   HIS A  13       1.044   0.426 -10.036  1.00  0.73           N  
ATOM    186  CA  HIS A  13       1.379  -0.820  -9.366  1.00  0.73           C  
ATOM    187  C   HIS A  13       0.200  -1.781  -9.393  1.00  0.73           C  
ATOM    188  O   HIS A  13       0.317  -2.953  -9.778  1.00  0.73           O  
ATOM    189  CB  HIS A  13       1.793  -0.510  -7.927  1.00  0.73           C  
ATOM    190  CG  HIS A  13       1.946  -1.683  -7.043  1.00  0.73           C  
ATOM    191  ND1 HIS A  13       3.001  -2.556  -7.126  1.00  0.73           N  
ATOM    192  CD2 HIS A  13       1.168  -2.110  -6.023  1.00  0.73           C  
ATOM    193  CE1 HIS A  13       2.876  -3.478  -6.194  1.00  0.73           C  
ATOM    194  NE2 HIS A  13       1.756  -3.235  -5.507  1.00  0.73           N  
ATOM    195  H   HIS A  13       1.130   1.307  -9.522  1.00  0.73           H  
ATOM    196  HA  HIS A  13       2.216  -1.295  -9.871  1.00  0.73           H  
ATOM    197 1HB  HIS A  13       2.734   0.040  -7.938  1.00  0.73           H  
ATOM    198 2HB  HIS A  13       1.058   0.140  -7.477  1.00  0.73           H  
ATOM    199  HD1 HIS A  13       3.766  -2.503  -7.767  1.00  0.73           H  
ATOM    200  HD2 HIS A  13       0.234  -1.732  -5.596  1.00  0.73           H  
ATOM    201  HE1 HIS A  13       3.621  -4.266  -6.093  1.00  0.73           H  
ATOM    202  N   CYS A  14      -0.945  -1.285  -8.984  1.00  0.74           N  
ATOM    203  CA  CYS A  14      -2.126  -2.117  -8.901  1.00  0.74           C  
ATOM    204  C   CYS A  14      -2.559  -2.625 -10.271  1.00  0.74           C  
ATOM    205  O   CYS A  14      -2.916  -3.798 -10.416  1.00  0.74           O  
ATOM    206  CB  CYS A  14      -3.239  -1.326  -8.239  1.00  0.74           C  
ATOM    207  SG  CYS A  14      -2.907  -0.998  -6.494  1.00  0.74           S  
ATOM    208  H   CYS A  14      -0.999  -0.313  -8.696  1.00  0.74           H  
ATOM    209  HA  CYS A  14      -1.892  -2.979  -8.277  1.00  0.74           H  
ATOM    210 1HB  CYS A  14      -3.359  -0.367  -8.748  1.00  0.74           H  
ATOM    211 2HB  CYS A  14      -4.179  -1.856  -8.314  1.00  0.74           H  
ATOM    212  N   LEU A  15      -2.448  -1.784 -11.304  1.00  0.75           N  
ATOM    213  CA  LEU A  15      -2.813  -2.206 -12.652  1.00  0.75           C  
ATOM    214  C   LEU A  15      -1.890  -3.340 -13.115  1.00  0.75           C  
ATOM    215  O   LEU A  15      -2.343  -4.336 -13.683  1.00  0.75           O  
ATOM    216  CB  LEU A  15      -2.688  -1.022 -13.623  1.00  0.75           C  
ATOM    217  CG  LEU A  15      -3.702   0.123 -13.452  1.00  0.75           C  
ATOM    218  CD1 LEU A  15      -3.293   1.281 -14.340  1.00  0.75           C  
ATOM    219  CD2 LEU A  15      -5.072  -0.354 -13.804  1.00  0.75           C  
ATOM    220  H   LEU A  15      -2.143  -0.825 -11.141  1.00  0.75           H  
ATOM    221  HA  LEU A  15      -3.841  -2.562 -12.641  1.00  0.75           H  
ATOM    222 1HB  LEU A  15      -1.691  -0.594 -13.502  1.00  0.75           H  
ATOM    223 2HB  LEU A  15      -2.778  -1.400 -14.637  1.00  0.75           H  
ATOM    224  HG  LEU A  15      -3.709   0.456 -12.427  1.00  0.75           H  
ATOM    225 1HD1 LEU A  15      -4.004   2.096 -14.220  1.00  0.75           H  
ATOM    226 2HD1 LEU A  15      -2.302   1.620 -14.057  1.00  0.75           H  
ATOM    227 3HD1 LEU A  15      -3.286   0.957 -15.377  1.00  0.75           H  
ATOM    228 1HD2 LEU A  15      -5.777   0.464 -13.677  1.00  0.75           H  
ATOM    229 2HD2 LEU A  15      -5.093  -0.692 -14.838  1.00  0.75           H  
ATOM    230 3HD2 LEU A  15      -5.350  -1.175 -13.149  1.00  0.75           H  
ATOM    231  N   LEU A  16      -0.597  -3.232 -12.789  1.00  0.75           N  
ATOM    232  CA  LEU A  16       0.402  -4.238 -13.158  1.00  0.75           C  
ATOM    233  C   LEU A  16       0.128  -5.583 -12.487  1.00  0.75           C  
ATOM    234  O   LEU A  16       0.436  -6.640 -13.040  1.00  0.75           O  
ATOM    235  CB  LEU A  16       1.805  -3.719 -12.821  1.00  0.75           C  
ATOM    236  CG  LEU A  16       2.292  -2.558 -13.713  1.00  0.75           C  
ATOM    237  CD1 LEU A  16       3.582  -1.987 -13.147  1.00  0.75           C  
ATOM    238  CD2 LEU A  16       2.497  -3.074 -15.122  1.00  0.75           C  
ATOM    239  H   LEU A  16      -0.274  -2.391 -12.308  1.00  0.75           H  
ATOM    240  HA  LEU A  16       0.350  -4.383 -14.233  1.00  0.75           H  
ATOM    241 1HB  LEU A  16       1.806  -3.368 -11.792  1.00  0.75           H  
ATOM    242 2HB  LEU A  16       2.513  -4.538 -12.909  1.00  0.75           H  
ATOM    243  HG  LEU A  16       1.550  -1.775 -13.737  1.00  0.75           H  
ATOM    244 1HD1 LEU A  16       3.919  -1.165 -13.776  1.00  0.75           H  
ATOM    245 2HD1 LEU A  16       3.395  -1.618 -12.139  1.00  0.75           H  
ATOM    246 3HD1 LEU A  16       4.344  -2.764 -13.118  1.00  0.75           H  
ATOM    247 1HD2 LEU A  16       2.833  -2.257 -15.759  1.00  0.75           H  
ATOM    248 2HD2 LEU A  16       3.248  -3.864 -15.115  1.00  0.75           H  
ATOM    249 3HD2 LEU A  16       1.556  -3.468 -15.502  1.00  0.75           H  
ATOM    250  N   ARG A  17      -0.504  -5.539 -11.318  1.00  0.75           N  
ATOM    251  CA  ARG A  17      -0.869  -6.738 -10.572  1.00  0.75           C  
ATOM    252  C   ARG A  17      -2.232  -7.321 -10.957  1.00  0.75           C  
ATOM    253  O   ARG A  17      -2.673  -8.298 -10.347  1.00  0.75           O  
ATOM    254  CB  ARG A  17      -0.874  -6.466  -9.084  1.00  0.75           C  
ATOM    255  CG  ARG A  17       0.462  -6.243  -8.453  1.00  0.75           C  
ATOM    256  CD  ARG A  17       0.324  -5.760  -7.063  1.00  0.75           C  
ATOM    257  NE  ARG A  17      -0.419  -6.662  -6.206  1.00  0.75           N  
ATOM    258  CZ  ARG A  17      -0.748  -6.397  -4.922  1.00  0.75           C  
ATOM    259  NH1 ARG A  17      -0.352  -5.275  -4.343  1.00  0.75           N  
ATOM    260  NH2 ARG A  17      -1.469  -7.268  -4.236  1.00  0.75           N  
ATOM    261  H   ARG A  17      -0.689  -4.624 -10.900  1.00  0.75           H  
ATOM    262  HA  ARG A  17      -0.112  -7.495 -10.770  1.00  0.75           H  
ATOM    263 1HB  ARG A  17      -1.442  -5.560  -8.897  1.00  0.75           H  
ATOM    264 2HB  ARG A  17      -1.366  -7.284  -8.567  1.00  0.75           H  
ATOM    265 1HG  ARG A  17       1.033  -7.168  -8.450  1.00  0.75           H  
ATOM    266 2HG  ARG A  17       1.005  -5.479  -9.020  1.00  0.75           H  
ATOM    267 1HD  ARG A  17       1.310  -5.674  -6.649  1.00  0.75           H  
ATOM    268 2HD  ARG A  17      -0.173  -4.784  -7.056  1.00  0.75           H  
ATOM    269  HE  ARG A  17      -0.741  -7.532  -6.606  1.00  0.75           H  
ATOM    270 1HH1 ARG A  17       0.235  -4.596  -4.847  1.00  0.75           H  
ATOM    271 2HH1 ARG A  17      -0.605  -5.088  -3.385  1.00  0.75           H  
ATOM    272 1HH2 ARG A  17      -1.776  -8.128  -4.674  1.00  0.75           H  
ATOM    273 2HH2 ARG A  17      -1.716  -7.074  -3.278  1.00  0.75           H  
ATOM    274  N   GLY A  18      -2.908  -6.745 -11.956  1.00  0.76           N  
ATOM    275  CA  GLY A  18      -4.201  -7.273 -12.379  1.00  0.76           C  
ATOM    276  C   GLY A  18      -5.428  -6.635 -11.723  1.00  0.76           C  
ATOM    277  O   GLY A  18      -6.524  -7.192 -11.804  1.00  0.76           O  
ATOM    278  H   GLY A  18      -2.526  -5.936 -12.450  1.00  0.76           H  
ATOM    279 1HA  GLY A  18      -4.278  -7.149 -13.458  1.00  0.76           H  
ATOM    280 2HA  GLY A  18      -4.218  -8.345 -12.196  1.00  0.76           H  
ATOM    281  N   TYR A  19      -5.262  -5.485 -11.081  1.00  0.77           N  
ATOM    282  CA  TYR A  19      -6.383  -4.801 -10.444  1.00  0.77           C  
ATOM    283  C   TYR A  19      -6.903  -3.698 -11.356  1.00  0.77           C  
ATOM    284  O   TYR A  19      -6.272  -3.367 -12.357  1.00  0.77           O  
ATOM    285  CB  TYR A  19      -5.979  -4.249  -9.095  1.00  0.77           C  
ATOM    286  CG  TYR A  19      -5.682  -5.284  -8.066  1.00  0.77           C  
ATOM    287  CD1 TYR A  19      -4.422  -5.822  -7.994  1.00  0.77           C  
ATOM    288  CD2 TYR A  19      -6.655  -5.671  -7.164  1.00  0.77           C  
ATOM    289  CE1 TYR A  19      -4.127  -6.758  -7.036  1.00  0.77           C  
ATOM    290  CE2 TYR A  19      -6.369  -6.603  -6.200  1.00  0.77           C  
ATOM    291  CZ  TYR A  19      -5.106  -7.151  -6.133  1.00  0.77           C  
ATOM    292  OH  TYR A  19      -4.820  -8.091  -5.170  1.00  0.77           O  
ATOM    293  H   TYR A  19      -4.341  -5.050 -11.026  1.00  0.77           H  
ATOM    294  HA  TYR A  19      -7.186  -5.516 -10.286  1.00  0.77           H  
ATOM    295 1HB  TYR A  19      -5.098  -3.658  -9.221  1.00  0.77           H  
ATOM    296 2HB  TYR A  19      -6.737  -3.598  -8.709  1.00  0.77           H  
ATOM    297  HD1 TYR A  19      -3.670  -5.503  -8.702  1.00  0.77           H  
ATOM    298  HD2 TYR A  19      -7.640  -5.235  -7.209  1.00  0.77           H  
ATOM    299  HE1 TYR A  19      -3.134  -7.183  -6.982  1.00  0.77           H  
ATOM    300  HE2 TYR A  19      -7.138  -6.904  -5.488  1.00  0.77           H  
ATOM    301  HH  TYR A  19      -5.614  -8.279  -4.661  1.00  0.77           H  
ATOM    302  N   LYS A  20      -8.101  -3.188 -11.065  1.00  0.79           N  
ATOM    303  CA  LYS A  20      -8.695  -2.140 -11.886  1.00  0.79           C  
ATOM    304  C   LYS A  20      -8.149  -0.767 -11.531  1.00  0.79           C  
ATOM    305  O   LYS A  20      -7.889   0.064 -12.409  1.00  0.79           O  
ATOM    306  CB  LYS A  20     -10.203  -2.111 -11.656  1.00  0.79           C  
ATOM    307  CG  LYS A  20     -10.966  -3.314 -12.156  1.00  0.79           C  
ATOM    308  CD  LYS A  20     -12.432  -3.205 -11.741  1.00  0.79           C  
ATOM    309  CE  LYS A  20     -13.215  -4.468 -12.048  1.00  0.79           C  
ATOM    310  NZ  LYS A  20     -14.566  -4.426 -11.420  1.00  0.79           N  
ATOM    311  H   LYS A  20      -8.585  -3.477 -10.215  1.00  0.79           H  
ATOM    312  HA  LYS A  20      -8.473  -2.343 -12.935  1.00  0.79           H  
ATOM    313 1HB  LYS A  20     -10.401  -2.013 -10.587  1.00  0.79           H  
ATOM    314 2HB  LYS A  20     -10.621  -1.231 -12.142  1.00  0.79           H  
ATOM    315 1HG  LYS A  20     -10.895  -3.375 -13.238  1.00  0.79           H  
ATOM    316 2HG  LYS A  20     -10.541  -4.205 -11.730  1.00  0.79           H  
ATOM    317 1HD  LYS A  20     -12.503  -3.004 -10.673  1.00  0.79           H  
ATOM    318 2HD  LYS A  20     -12.891  -2.376 -12.276  1.00  0.79           H  
ATOM    319 1HE  LYS A  20     -13.324  -4.575 -13.125  1.00  0.79           H  
ATOM    320 2HE  LYS A  20     -12.676  -5.327 -11.660  1.00  0.79           H  
ATOM    321 1HZ  LYS A  20     -15.059  -5.278 -11.626  1.00  0.79           H  
ATOM    322 2HZ  LYS A  20     -14.436  -4.344 -10.388  1.00  0.79           H  
ATOM    323 3HZ  LYS A  20     -15.085  -3.638 -11.765  1.00  0.79           H  
ATOM    324  N   ARG A  21      -8.026  -0.531 -10.226  1.00  0.81           N  
ATOM    325  CA  ARG A  21      -7.613   0.756  -9.683  1.00  0.81           C  
ATOM    326  C   ARG A  21      -6.741   0.629  -8.442  1.00  0.81           C  
ATOM    327  O   ARG A  21      -6.537  -0.467  -7.912  1.00  0.81           O  
ATOM    328  CB  ARG A  21      -8.807   1.639  -9.331  1.00  0.81           C  
ATOM    329  CG  ARG A  21      -9.706   2.077 -10.487  1.00  0.81           C  
ATOM    330  CD  ARG A  21      -8.998   3.057 -11.364  1.00  0.81           C  
ATOM    331  NE  ARG A  21      -9.860   3.604 -12.394  1.00  0.81           N  
ATOM    332  CZ  ARG A  21     -10.064   3.058 -13.611  1.00  0.81           C  
ATOM    333  NH1 ARG A  21      -9.474   1.931 -13.955  1.00  0.81           N  
ATOM    334  NH2 ARG A  21     -10.868   3.663 -14.470  1.00  0.81           N  
ATOM    335  H   ARG A  21      -8.255  -1.287  -9.579  1.00  0.81           H  
ATOM    336  HA  ARG A  21      -7.045   1.263 -10.451  1.00  0.81           H  
ATOM    337 1HB  ARG A  21      -9.435   1.110  -8.616  1.00  0.81           H  
ATOM    338 2HB  ARG A  21      -8.461   2.548  -8.842  1.00  0.81           H  
ATOM    339 1HG  ARG A  21     -10.017   1.227 -11.084  1.00  0.81           H  
ATOM    340 2HG  ARG A  21     -10.589   2.566 -10.082  1.00  0.81           H  
ATOM    341 1HD  ARG A  21      -8.625   3.883 -10.757  1.00  0.81           H  
ATOM    342 2HD  ARG A  21      -8.158   2.569 -11.850  1.00  0.81           H  
ATOM    343  HE  ARG A  21     -10.340   4.466 -12.184  1.00  0.81           H  
ATOM    344 1HH1 ARG A  21      -8.855   1.430 -13.301  1.00  0.81           H  
ATOM    345 2HH1 ARG A  21      -9.638   1.540 -14.869  1.00  0.81           H  
ATOM    346 1HH2 ARG A  21     -11.325   4.528 -14.213  1.00  0.81           H  
ATOM    347 2HH2 ARG A  21     -11.025   3.262 -15.382  1.00  0.81           H  
ATOM    348  N   GLY A  22      -6.246   1.765  -7.963  1.00  0.84           N  
ATOM    349  CA  GLY A  22      -5.458   1.787  -6.740  1.00  0.84           C  
ATOM    350  C   GLY A  22      -5.227   3.208  -6.252  1.00  0.84           C  
ATOM    351  O   GLY A  22      -5.411   4.174  -6.997  1.00  0.84           O  
ATOM    352  H   GLY A  22      -6.420   2.635  -8.443  1.00  0.84           H  
ATOM    353 1HA  GLY A  22      -5.984   1.222  -5.976  1.00  0.84           H  
ATOM    354 2HA  GLY A  22      -4.501   1.305  -6.911  1.00  0.84           H  
ATOM    355  N   PHE A  23      -4.860   3.323  -4.978  1.00  0.87           N  
ATOM    356  CA  PHE A  23      -4.656   4.625  -4.346  1.00  0.87           C  
ATOM    357  C   PHE A  23      -3.691   4.580  -3.165  1.00  0.87           C  
ATOM    358  O   PHE A  23      -3.347   3.509  -2.658  1.00  0.87           O  
ATOM    359  CB  PHE A  23      -6.022   5.159  -3.905  1.00  0.87           C  
ATOM    360  CG  PHE A  23      -6.685   4.314  -2.841  1.00  0.87           C  
ATOM    361  CD1 PHE A  23      -6.603   4.659  -1.505  1.00  0.87           C  
ATOM    362  CD2 PHE A  23      -7.355   3.140  -3.180  1.00  0.87           C  
ATOM    363  CE1 PHE A  23      -7.202   3.877  -0.544  1.00  0.87           C  
ATOM    364  CE2 PHE A  23      -7.930   2.358  -2.212  1.00  0.87           C  
ATOM    365  CZ  PHE A  23      -7.860   2.731  -0.894  1.00  0.87           C  
ATOM    366  H   PHE A  23      -4.749   2.462  -4.442  1.00  0.87           H  
ATOM    367  HA  PHE A  23      -4.241   5.302  -5.094  1.00  0.87           H  
ATOM    368 1HB  PHE A  23      -5.909   6.170  -3.513  1.00  0.87           H  
ATOM    369 2HB  PHE A  23      -6.689   5.215  -4.764  1.00  0.87           H  
ATOM    370  HD1 PHE A  23      -6.070   5.572  -1.220  1.00  0.87           H  
ATOM    371  HD2 PHE A  23      -7.416   2.838  -4.224  1.00  0.87           H  
ATOM    372  HE1 PHE A  23      -7.151   4.168   0.493  1.00  0.87           H  
ATOM    373  HE2 PHE A  23      -8.436   1.443  -2.487  1.00  0.87           H  
ATOM    374  HZ  PHE A  23      -8.320   2.113  -0.126  1.00  0.87           H  
ATOM    375  N   CYS A  24      -3.258   5.756  -2.724  1.00  0.90           N  
ATOM    376  CA  CYS A  24      -2.364   5.864  -1.576  1.00  0.90           C  
ATOM    377  C   CYS A  24      -3.120   6.155  -0.290  1.00  0.90           C  
ATOM    378  O   CYS A  24      -3.859   7.141  -0.208  1.00  0.90           O  
ATOM    379  CB  CYS A  24      -1.332   6.969  -1.798  1.00  0.90           C  
ATOM    380  SG  CYS A  24      -0.128   7.131  -0.494  1.00  0.90           S  
ATOM    381  H   CYS A  24      -3.563   6.597  -3.183  1.00  0.90           H  
ATOM    382  HA  CYS A  24      -1.849   4.910  -1.455  1.00  0.90           H  
ATOM    383 1HB  CYS A  24      -0.799   6.796  -2.732  1.00  0.90           H  
ATOM    384 2HB  CYS A  24      -1.843   7.925  -1.897  1.00  0.90           H  
ATOM    385  N   THR A  25      -2.958   5.290   0.704  1.00  0.93           N  
ATOM    386  CA  THR A  25      -3.621   5.449   1.995  1.00  0.93           C  
ATOM    387  C   THR A  25      -2.931   6.396   2.962  1.00  0.93           C  
ATOM    388  O   THR A  25      -1.762   6.742   2.810  1.00  0.93           O  
ATOM    389  CB  THR A  25      -3.749   4.101   2.695  1.00  0.93           C  
ATOM    390  OG1 THR A  25      -2.437   3.550   2.919  1.00  0.93           O  
ATOM    391  CG2 THR A  25      -4.534   3.182   1.891  1.00  0.93           C  
ATOM    392  H   THR A  25      -2.358   4.473   0.566  1.00  0.93           H  
ATOM    393  HA  THR A  25      -4.620   5.835   1.807  1.00  0.93           H  
ATOM    394  HB  THR A  25      -4.238   4.238   3.657  1.00  0.93           H  
ATOM    395  HG1 THR A  25      -2.114   3.212   2.050  1.00  0.93           H  
ATOM    396 1HG2 THR A  25      -4.604   2.250   2.429  1.00  0.93           H  
ATOM    397 2HG2 THR A  25      -5.510   3.591   1.751  1.00  0.93           H  
ATOM    398 3HG2 THR A  25      -4.054   3.031   0.925  1.00  0.93           H  
ATOM    399  N   VAL A  26      -3.643   6.724   4.041  1.00  0.94           N  
ATOM    400  CA  VAL A  26      -3.143   7.571   5.129  1.00  0.94           C  
ATOM    401  C   VAL A  26      -1.985   6.920   5.892  1.00  0.94           C  
ATOM    402  O   VAL A  26      -1.238   7.585   6.604  1.00  0.94           O  
ATOM    403  CB  VAL A  26      -4.294   7.884   6.098  1.00  0.94           C  
ATOM    404  CG1 VAL A  26      -5.394   8.629   5.358  1.00  0.94           C  
ATOM    405  CG2 VAL A  26      -4.833   6.584   6.691  1.00  0.94           C  
ATOM    406  H   VAL A  26      -4.596   6.394   4.098  1.00  0.94           H  
ATOM    407  HA  VAL A  26      -2.789   8.507   4.692  1.00  0.94           H  
ATOM    408  HB  VAL A  26      -3.934   8.531   6.898  1.00  0.94           H  
ATOM    409 1HG1 VAL A  26      -6.208   8.860   6.048  1.00  0.94           H  
ATOM    410 2HG1 VAL A  26      -4.992   9.556   4.949  1.00  0.94           H  
ATOM    411 3HG1 VAL A  26      -5.774   8.009   4.546  1.00  0.94           H  
ATOM    412 1HG2 VAL A  26      -5.648   6.809   7.375  1.00  0.94           H  
ATOM    413 2HG2 VAL A  26      -5.198   5.939   5.890  1.00  0.94           H  
ATOM    414 3HG2 VAL A  26      -4.045   6.076   7.234  1.00  0.94           H  
ATOM    415  N   LYS A  27      -1.845   5.609   5.714  1.00  0.94           N  
ATOM    416  CA  LYS A  27      -0.790   4.804   6.311  1.00  0.94           C  
ATOM    417  C   LYS A  27       0.437   4.752   5.408  1.00  0.94           C  
ATOM    418  O   LYS A  27       1.408   4.067   5.725  1.00  0.94           O  
ATOM    419  CB  LYS A  27      -1.274   3.381   6.574  1.00  0.94           C  
ATOM    420  CG  LYS A  27      -2.373   3.260   7.615  1.00  0.94           C  
ATOM    421  CD  LYS A  27      -2.754   1.806   7.848  1.00  0.94           C  
ATOM    422  CE  LYS A  27      -3.851   1.681   8.900  1.00  0.94           C  
ATOM    423  NZ  LYS A  27      -4.252   0.261   9.120  1.00  0.94           N  
ATOM    424  H   LYS A  27      -2.510   5.144   5.117  1.00  0.94           H  
ATOM    425  HA  LYS A  27      -0.494   5.263   7.254  1.00  0.94           H  
ATOM    426 1HB  LYS A  27      -1.643   2.950   5.639  1.00  0.94           H  
ATOM    427 2HB  LYS A  27      -0.432   2.770   6.903  1.00  0.94           H  
ATOM    428 1HG  LYS A  27      -2.040   3.704   8.555  1.00  0.94           H  
ATOM    429 2HG  LYS A  27      -3.251   3.797   7.271  1.00  0.94           H  
ATOM    430 1HD  LYS A  27      -3.105   1.370   6.911  1.00  0.94           H  
ATOM    431 2HD  LYS A  27      -1.878   1.249   8.181  1.00  0.94           H  
ATOM    432 1HE  LYS A  27      -3.494   2.097   9.840  1.00  0.94           H  
ATOM    433 2HE  LYS A  27      -4.725   2.246   8.572  1.00  0.94           H  
ATOM    434 1HZ  LYS A  27      -4.979   0.222   9.820  1.00  0.94           H  
ATOM    435 2HZ  LYS A  27      -4.597  -0.130   8.255  1.00  0.94           H  
ATOM    436 3HZ  LYS A  27      -3.452  -0.269   9.434  1.00  0.94           H  
ATOM    437  N   LYS A  28       0.377   5.463   4.272  1.00  0.91           N  
ATOM    438  CA  LYS A  28       1.424   5.495   3.259  1.00  0.91           C  
ATOM    439  C   LYS A  28       1.661   4.139   2.618  1.00  0.91           C  
ATOM    440  O   LYS A  28       2.795   3.779   2.289  1.00  0.91           O  
ATOM    441  CB  LYS A  28       2.723   6.042   3.863  1.00  0.91           C  
ATOM    442  CG  LYS A  28       2.614   7.481   4.343  1.00  0.91           C  
ATOM    443  CD  LYS A  28       3.956   8.018   4.807  1.00  0.91           C  
ATOM    444  CE  LYS A  28       3.834   9.449   5.313  1.00  0.91           C  
ATOM    445  NZ  LYS A  28       5.136   9.976   5.821  1.00  0.91           N  
ATOM    446  H   LYS A  28      -0.453   6.011   4.064  1.00  0.91           H  
ATOM    447  HA  LYS A  28       1.106   6.180   2.469  1.00  0.91           H  
ATOM    448 1HB  LYS A  28       3.025   5.451   4.711  1.00  0.91           H  
ATOM    449 2HB  LYS A  28       3.527   5.962   3.158  1.00  0.91           H  
ATOM    450 1HG  LYS A  28       2.246   8.098   3.518  1.00  0.91           H  
ATOM    451 2HG  LYS A  28       1.895   7.541   5.164  1.00  0.91           H  
ATOM    452 1HD  LYS A  28       4.349   7.383   5.600  1.00  0.91           H  
ATOM    453 2HD  LYS A  28       4.650   7.996   3.965  1.00  0.91           H  
ATOM    454 1HE  LYS A  28       3.488  10.083   4.497  1.00  0.91           H  
ATOM    455 2HE  LYS A  28       3.100   9.478   6.120  1.00  0.91           H  
ATOM    456 1HZ  LYS A  28       5.010  10.924   6.145  1.00  0.91           H  
ATOM    457 2HZ  LYS A  28       5.459   9.399   6.584  1.00  0.91           H  
ATOM    458 3HZ  LYS A  28       5.820   9.963   5.078  1.00  0.91           H  
ATOM    459  N   ILE A  29       0.572   3.403   2.402  1.00  0.87           N  
ATOM    460  CA  ILE A  29       0.595   2.098   1.757  1.00  0.87           C  
ATOM    461  C   ILE A  29      -0.316   2.091   0.539  1.00  0.87           C  
ATOM    462  O   ILE A  29      -1.454   2.573   0.624  1.00  0.87           O  
ATOM    463  CB  ILE A  29       0.144   1.009   2.743  1.00  0.87           C  
ATOM    464  CG1 ILE A  29       1.095   0.967   3.946  1.00  0.87           C  
ATOM    465  CG2 ILE A  29       0.091  -0.340   2.056  1.00  0.87           C  
ATOM    466  CD1 ILE A  29       0.590   0.121   5.080  1.00  0.87           C  
ATOM    467  H   ILE A  29      -0.336   3.754   2.699  1.00  0.87           H  
ATOM    468  HA  ILE A  29       1.605   1.877   1.430  1.00  0.87           H  
ATOM    469  HB  ILE A  29      -0.849   1.256   3.123  1.00  0.87           H  
ATOM    470 1HG1 ILE A  29       2.062   0.583   3.618  1.00  0.87           H  
ATOM    471 2HG1 ILE A  29       1.235   1.969   4.328  1.00  0.87           H  
ATOM    472 1HG2 ILE A  29      -0.237  -1.096   2.765  1.00  0.87           H  
ATOM    473 2HG2 ILE A  29      -0.611  -0.306   1.229  1.00  0.87           H  
ATOM    474 3HG2 ILE A  29       1.083  -0.598   1.681  1.00  0.87           H  
ATOM    475 1HD1 ILE A  29       1.311   0.143   5.899  1.00  0.87           H  
ATOM    476 2HD1 ILE A  29      -0.365   0.514   5.431  1.00  0.87           H  
ATOM    477 3HD1 ILE A  29       0.458  -0.902   4.739  1.00  0.87           H  
ATOM    478  N   CYS A  30       0.170   1.584  -0.592  1.00  0.83           N  
ATOM    479  CA  CYS A  30      -0.705   1.511  -1.753  1.00  0.83           C  
ATOM    480  C   CYS A  30      -1.745   0.410  -1.579  1.00  0.83           C  
ATOM    481  O   CYS A  30      -1.412  -0.726  -1.227  1.00  0.83           O  
ATOM    482  CB  CYS A  30       0.080   1.225  -3.028  1.00  0.83           C  
ATOM    483  SG  CYS A  30       1.239   2.515  -3.510  1.00  0.83           S  
ATOM    484  H   CYS A  30       1.125   1.225  -0.645  1.00  0.83           H  
ATOM    485  HA  CYS A  30      -1.222   2.460  -1.855  1.00  0.83           H  
ATOM    486 1HB  CYS A  30       0.644   0.305  -2.892  1.00  0.83           H  
ATOM    487 2HB  CYS A  30      -0.618   1.057  -3.852  1.00  0.83           H  
ATOM    488  N   VAL A  31      -2.988   0.734  -1.895  1.00  0.79           N  
ATOM    489  CA  VAL A  31      -4.110  -0.194  -1.826  1.00  0.79           C  
ATOM    490  C   VAL A  31      -4.754  -0.384  -3.180  1.00  0.79           C  
ATOM    491  O   VAL A  31      -4.935   0.574  -3.935  1.00  0.79           O  
ATOM    492  CB  VAL A  31      -5.127   0.260  -0.767  1.00  0.79           C  
ATOM    493  CG1 VAL A  31      -6.371  -0.607  -0.800  1.00  0.79           C  
ATOM    494  CG2 VAL A  31      -4.490   0.102   0.580  1.00  0.79           C  
ATOM    495  H   VAL A  31      -3.167   1.697  -2.181  1.00  0.79           H  
ATOM    496  HA  VAL A  31      -3.726  -1.162  -1.506  1.00  0.79           H  
ATOM    497  HB  VAL A  31      -5.405   1.295  -0.945  1.00  0.79           H  
ATOM    498 1HG1 VAL A  31      -7.059  -0.276  -0.027  1.00  0.79           H  
ATOM    499 2HG1 VAL A  31      -6.855  -0.526  -1.772  1.00  0.79           H  
ATOM    500 3HG1 VAL A  31      -6.096  -1.646  -0.618  1.00  0.79           H  
ATOM    501 1HG2 VAL A  31      -5.198   0.401   1.341  1.00  0.79           H  
ATOM    502 2HG2 VAL A  31      -4.221  -0.942   0.728  1.00  0.79           H  
ATOM    503 3HG2 VAL A  31      -3.593   0.714   0.643  1.00  0.79           H  
ATOM    504  N   CYS A  32      -5.025  -1.643  -3.519  1.00  0.76           N  
ATOM    505  CA  CYS A  32      -5.581  -1.970  -4.821  1.00  0.76           C  
ATOM    506  C   CYS A  32      -7.048  -2.375  -4.760  1.00  0.76           C  
ATOM    507  O   CYS A  32      -7.493  -2.968  -3.774  1.00  0.76           O  
ATOM    508  CB  CYS A  32      -4.789  -3.115  -5.421  1.00  0.76           C  
ATOM    509  SG  CYS A  32      -3.016  -2.825  -5.616  1.00  0.76           S  
ATOM    510  H   CYS A  32      -4.844  -2.382  -2.857  1.00  0.76           H  
ATOM    511  HA  CYS A  32      -5.517  -1.099  -5.464  1.00  0.76           H  
ATOM    512 1HB  CYS A  32      -4.933  -4.021  -4.839  1.00  0.76           H  
ATOM    513 2HB  CYS A  32      -5.182  -3.285  -6.390  1.00  0.76           H  
ATOM    514  N   ARG A  33      -7.776  -2.095  -5.844  1.00  0.75           N  
ATOM    515  CA  ARG A  33      -9.191  -2.447  -5.977  1.00  0.75           C  
ATOM    516  C   ARG A  33      -9.536  -3.148  -7.303  1.00  0.75           C  
ATOM    517  O   ARG A  33      -8.968  -2.846  -8.363  1.00  0.75           O  
ATOM    518  CB  ARG A  33     -10.055  -1.201  -5.849  1.00  0.75           C  
ATOM    519  CG  ARG A  33     -10.068  -0.527  -4.474  1.00  0.75           C  
ATOM    520  CD  ARG A  33     -10.933   0.694  -4.466  1.00  0.75           C  
ATOM    521  NE  ARG A  33     -11.030   1.294  -3.140  1.00  0.75           N  
ATOM    522  CZ  ARG A  33     -11.565   2.505  -2.879  1.00  0.75           C  
ATOM    523  NH1 ARG A  33     -12.032   3.246  -3.862  1.00  0.75           N  
ATOM    524  NH2 ARG A  33     -11.619   2.950  -1.636  1.00  0.75           N  
ATOM    525  H   ARG A  33      -7.321  -1.591  -6.605  1.00  0.75           H  
ATOM    526  HA  ARG A  33      -9.448  -3.127  -5.163  1.00  0.75           H  
ATOM    527 1HB  ARG A  33      -9.713  -0.457  -6.570  1.00  0.75           H  
ATOM    528 2HB  ARG A  33     -11.086  -1.449  -6.107  1.00  0.75           H  
ATOM    529 1HG  ARG A  33     -10.440  -1.228  -3.727  1.00  0.75           H  
ATOM    530 2HG  ARG A  33      -9.052  -0.224  -4.211  1.00  0.75           H  
ATOM    531 1HD  ARG A  33     -10.515   1.438  -5.142  1.00  0.75           H  
ATOM    532 2HD  ARG A  33     -11.938   0.428  -4.792  1.00  0.75           H  
ATOM    533  HE  ARG A  33     -10.683   0.755  -2.356  1.00  0.75           H  
ATOM    534 1HH1 ARG A  33     -11.989   2.909  -4.812  1.00  0.75           H  
ATOM    535 2HH1 ARG A  33     -12.429   4.153  -3.663  1.00  0.75           H  
ATOM    536 1HH2 ARG A  33     -11.272   2.380  -0.877  1.00  0.75           H  
ATOM    537 2HH2 ARG A  33     -12.017   3.856  -1.443  1.00  0.75           H  
ATOM    538  N   HIS A  34     -10.511  -4.048  -7.238  1.00  0.76           N  
ATOM    539  CA  HIS A  34     -10.997  -4.756  -8.415  1.00  0.76           C  
ATOM    540  C   HIS A  34     -12.429  -5.220  -8.196  1.00  0.76           C  
ATOM    541  O   HIS A  34     -13.372  -4.515  -8.582  1.00  0.76           O  
ATOM    542  OXT HIS A  34     -12.598  -5.952  -7.224  1.00  0.76           O  
ATOM    543  CB  HIS A  34     -10.091  -5.958  -8.739  1.00  0.76           C  
ATOM    544  CG  HIS A  34     -10.465  -6.751  -9.981  1.00  0.76           C  
ATOM    545  ND1 HIS A  34     -11.581  -7.564 -10.036  1.00  0.76           N  
ATOM    546  CD2 HIS A  34      -9.862  -6.863 -11.193  1.00  0.76           C  
ATOM    547  CE1 HIS A  34     -11.644  -8.142 -11.228  1.00  0.76           C  
ATOM    548  NE2 HIS A  34     -10.617  -7.732 -11.945  1.00  0.76           N  
ATOM    549  H   HIS A  34     -10.928  -4.251  -6.340  1.00  0.76           H  
ATOM    550  HA  HIS A  34     -10.989  -4.088  -9.269  1.00  0.76           H  
ATOM    551 1HB  HIS A  34      -9.087  -5.599  -8.893  1.00  0.76           H  
ATOM    552 2HB  HIS A  34     -10.067  -6.636  -7.889  1.00  0.76           H  
ATOM    553  HD2 HIS A  34      -8.956  -6.367 -11.519  1.00  0.76           H  
ATOM    554  HE1 HIS A  34     -12.416  -8.838 -11.556  1.00  0.76           H  
ATOM    555  HE2 HIS A  34     -10.407  -8.008 -12.895  1.00  0.76           H  
TER     556
ENDMDL

REMARK ID 636660 MODEL 3 Luc_A_AP02505
PFRMAT TS
TARGET Luc_A_AP02505
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   LEU A   1       4.298  -1.571  -0.606  1.00  0.96           N  
ATOM      2  CA  LEU A   1       5.506  -1.223  -1.343  1.00  0.96           C  
ATOM      3  C   LEU A   1       5.674   0.281  -1.444  1.00  0.96           C  
ATOM      4  O   LEU A   1       4.747   0.978  -1.874  1.00  0.96           O  
ATOM      5  CB  LEU A   1       5.480  -1.805  -2.762  1.00  0.96           C  
ATOM      6  CG  LEU A   1       6.719  -1.475  -3.585  1.00  0.96           C  
ATOM      7  CD1 LEU A   1       7.899  -2.152  -2.930  1.00  0.96           C  
ATOM      8  CD2 LEU A   1       6.541  -1.941  -5.004  1.00  0.96           C  
ATOM      9 1H   LEU A   1       4.170  -2.572  -0.621  1.00  0.96           H  
ATOM     10 2H   LEU A   1       4.387  -1.257   0.350  1.00  0.96           H  
ATOM     11 3H   LEU A   1       3.502  -1.122  -1.037  1.00  0.96           H  
ATOM     12  HA  LEU A   1       6.365  -1.630  -0.811  1.00  0.96           H  
ATOM     13 1HB  LEU A   1       5.387  -2.888  -2.704  1.00  0.96           H  
ATOM     14 2HB  LEU A   1       4.613  -1.411  -3.291  1.00  0.96           H  
ATOM     15  HG  LEU A   1       6.885  -0.397  -3.581  1.00  0.96           H  
ATOM     16 1HD1 LEU A   1       8.790  -1.934  -3.466  1.00  0.96           H  
ATOM     17 2HD1 LEU A   1       8.001  -1.792  -1.910  1.00  0.96           H  
ATOM     18 3HD1 LEU A   1       7.737  -3.227  -2.922  1.00  0.96           H  
ATOM     19 1HD2 LEU A   1       7.413  -1.714  -5.593  1.00  0.96           H  
ATOM     20 2HD2 LEU A   1       6.396  -3.002  -4.990  1.00  0.96           H  
ATOM     21 3HD2 LEU A   1       5.680  -1.453  -5.445  1.00  0.96           H  
ATOM     22  N   THR A   2       6.829   0.773  -0.998  1.00  0.95           N  
ATOM     23  CA  THR A   2       7.140   2.197  -1.055  1.00  0.95           C  
ATOM     24  C   THR A   2       7.829   2.591  -2.356  1.00  0.95           C  
ATOM     25  O   THR A   2       8.338   1.739  -3.084  1.00  0.95           O  
ATOM     26  CB  THR A   2       8.002   2.614   0.145  1.00  0.95           C  
ATOM     27  OG1 THR A   2       9.253   1.908   0.110  1.00  0.95           O  
ATOM     28  CG2 THR A   2       7.269   2.309   1.435  1.00  0.95           C  
ATOM     29  H   THR A   2       7.535   0.144  -0.638  1.00  0.95           H  
ATOM     30  HA  THR A   2       6.208   2.746  -0.999  1.00  0.95           H  
ATOM     31  HB  THR A   2       8.201   3.686   0.092  1.00  0.95           H  
ATOM     32  HG1 THR A   2       9.750   2.187  -0.664  1.00  0.95           H  
ATOM     33 1HG2 THR A   2       7.881   2.616   2.282  1.00  0.95           H  
ATOM     34 2HG2 THR A   2       6.325   2.863   1.446  1.00  0.95           H  
ATOM     35 3HG2 THR A   2       7.067   1.244   1.499  1.00  0.95           H  
ATOM     36  N   CYS A   3       7.898   3.894  -2.599  1.00  0.95           N  
ATOM     37  CA  CYS A   3       8.511   4.436  -3.808  1.00  0.95           C  
ATOM     38  C   CYS A   3       8.957   5.881  -3.653  1.00  0.95           C  
ATOM     39  O   CYS A   3       8.609   6.544  -2.684  1.00  0.95           O  
ATOM     40  CB  CYS A   3       7.519   4.357  -4.947  1.00  0.95           C  
ATOM     41  SG  CYS A   3       6.002   5.293  -4.621  1.00  0.95           S  
ATOM     42  H   CYS A   3       7.451   4.516  -1.936  1.00  0.95           H  
ATOM     43  HA  CYS A   3       9.382   3.826  -4.052  1.00  0.95           H  
ATOM     44 1HB  CYS A   3       7.967   4.737  -5.865  1.00  0.95           H  
ATOM     45 2HB  CYS A   3       7.260   3.323  -5.113  1.00  0.95           H  
ATOM     46  N   ASN A   4       9.723   6.377  -4.612  1.00  0.95           N  
ATOM     47  CA  ASN A   4      10.085   7.789  -4.591  1.00  0.95           C  
ATOM     48  C   ASN A   4       9.502   8.608  -5.750  1.00  0.95           C  
ATOM     49  O   ASN A   4       8.686   9.504  -5.535  1.00  0.95           O  
ATOM     50  CB  ASN A   4      11.603   7.890  -4.476  1.00  0.95           C  
ATOM     51  CG  ASN A   4      12.413   7.147  -5.590  1.00  0.95           C  
ATOM     52  OD1 ASN A   4      11.909   6.681  -6.635  1.00  0.95           O  
ATOM     53  ND2 ASN A   4      13.692   7.041  -5.348  1.00  0.95           N  
ATOM     54  H   ASN A   4      10.017   5.779  -5.365  1.00  0.95           H  
ATOM     55  HA  ASN A   4       9.671   8.228  -3.683  1.00  0.95           H  
ATOM     56 1HB  ASN A   4      11.884   8.944  -4.498  1.00  0.95           H  
ATOM     57 2HB  ASN A   4      11.911   7.498  -3.505  1.00  0.95           H  
ATOM     58 1HD2 ASN A   4      14.290   6.580  -6.004  1.00  0.95           H  
ATOM     59 2HD2 ASN A   4      14.075   7.421  -4.505  1.00  0.95           H  
ATOM     60  N   ILE A   5       9.949   8.315  -6.962  1.00  0.94           N  
ATOM     61  CA  ILE A   5       9.512   8.952  -8.183  1.00  0.94           C  
ATOM     62  C   ILE A   5       9.317   7.834  -9.179  1.00  0.94           C  
ATOM     63  O   ILE A   5       8.735   7.989 -10.260  1.00  0.94           O  
ATOM     64  CB  ILE A   5      10.571   9.958  -8.697  1.00  0.94           C  
ATOM     65  CG1 ILE A   5      11.879   9.229  -9.054  1.00  0.94           C  
ATOM     66  CG2 ILE A   5      10.865  11.027  -7.644  1.00  0.94           C  
ATOM     67  CD1 ILE A   5      12.875  10.094  -9.766  1.00  0.94           C  
ATOM     68  H   ILE A   5      10.610   7.565  -7.058  1.00  0.94           H  
ATOM     69  HA  ILE A   5       8.562   9.459  -8.017  1.00  0.94           H  
ATOM     70  HB  ILE A   5      10.197  10.436  -9.600  1.00  0.94           H  
ATOM     71 1HG1 ILE A   5      12.335   8.855  -8.142  1.00  0.94           H  
ATOM     72 2HG1 ILE A   5      11.658   8.390  -9.703  1.00  0.94           H  
ATOM     73 1HG2 ILE A   5      11.599  11.729  -8.035  1.00  0.94           H  
ATOM     74 2HG2 ILE A   5       9.944  11.559  -7.403  1.00  0.94           H  
ATOM     75 3HG2 ILE A   5      11.261  10.565  -6.745  1.00  0.94           H  
ATOM     76 1HD1 ILE A   5      13.769   9.511  -9.986  1.00  0.94           H  
ATOM     77 2HD1 ILE A   5      12.440  10.458 -10.698  1.00  0.94           H  
ATOM     78 3HD1 ILE A   5      13.141  10.939  -9.134  1.00  0.94           H  
ATOM     79  N   ASP A   6       9.834   6.671  -8.797  1.00  0.93           N  
ATOM     80  CA  ASP A   6       9.918   5.566  -9.739  1.00  0.93           C  
ATOM     81  C   ASP A   6       8.594   4.839  -9.967  1.00  0.93           C  
ATOM     82  O   ASP A   6       8.317   3.766  -9.420  1.00  0.93           O  
ATOM     83  CB  ASP A   6      11.016   4.594  -9.285  1.00  0.93           C  
ATOM     84  CG  ASP A   6      11.338   3.474 -10.300  1.00  0.93           C  
ATOM     85  OD1 ASP A   6      10.555   3.247 -11.213  1.00  0.93           O  
ATOM     86  OD2 ASP A   6      12.360   2.847 -10.151  1.00  0.93           O  
ATOM     87  H   ASP A   6      10.286   6.620  -7.884  1.00  0.93           H  
ATOM     88  HA  ASP A   6      10.231   5.977 -10.699  1.00  0.93           H  
ATOM     89 1HB  ASP A   6      11.931   5.157  -9.084  1.00  0.93           H  
ATOM     90 2HB  ASP A   6      10.716   4.127  -8.346  1.00  0.93           H  
ATOM     91  N   ARG A   7       7.811   5.430 -10.860  1.00  0.90           N  
ATOM     92  CA  ARG A   7       6.503   4.929 -11.248  1.00  0.90           C  
ATOM     93  C   ARG A   7       6.590   3.568 -11.941  1.00  0.90           C  
ATOM     94  O   ARG A   7       5.669   2.761 -11.820  1.00  0.90           O  
ATOM     95  CB  ARG A   7       5.825   5.917 -12.183  1.00  0.90           C  
ATOM     96  CG  ARG A   7       5.375   7.219 -11.527  1.00  0.90           C  
ATOM     97  CD  ARG A   7       4.795   8.173 -12.520  1.00  0.90           C  
ATOM     98  NE  ARG A   7       4.362   9.414 -11.889  1.00  0.90           N  
ATOM     99  CZ  ARG A   7       3.929  10.509 -12.546  1.00  0.90           C  
ATOM    100  NH1 ARG A   7       3.871  10.515 -13.860  1.00  0.90           N  
ATOM    101  NH2 ARG A   7       3.562  11.578 -11.862  1.00  0.90           N  
ATOM    102  H   ARG A   7       8.137   6.328 -11.216  1.00  0.90           H  
ATOM    103  HA  ARG A   7       5.897   4.822 -10.347  1.00  0.90           H  
ATOM    104 1HB  ARG A   7       6.508   6.172 -12.992  1.00  0.90           H  
ATOM    105 2HB  ARG A   7       4.947   5.448 -12.629  1.00  0.90           H  
ATOM    106 1HG  ARG A   7       4.616   7.005 -10.786  1.00  0.90           H  
ATOM    107 2HG  ARG A   7       6.229   7.698 -11.043  1.00  0.90           H  
ATOM    108 1HD  ARG A   7       5.546   8.416 -13.271  1.00  0.90           H  
ATOM    109 2HD  ARG A   7       3.931   7.715 -13.002  1.00  0.90           H  
ATOM    110  HE  ARG A   7       4.393   9.459 -10.877  1.00  0.90           H  
ATOM    111 1HH1 ARG A   7       4.152   9.697 -14.382  1.00  0.90           H  
ATOM    112 2HH1 ARG A   7       3.545  11.337 -14.347  1.00  0.90           H  
ATOM    113 1HH2 ARG A   7       3.607  11.569 -10.850  1.00  0.90           H  
ATOM    114 2HH2 ARG A   7       3.237  12.401 -12.347  1.00  0.90           H  
ATOM    115  N   SER A   8       7.688   3.317 -12.675  1.00  0.86           N  
ATOM    116  CA  SER A   8       7.864   2.057 -13.405  1.00  0.86           C  
ATOM    117  C   SER A   8       7.934   0.889 -12.433  1.00  0.86           C  
ATOM    118  O   SER A   8       7.323  -0.158 -12.655  1.00  0.86           O  
ATOM    119  CB  SER A   8       9.125   2.101 -14.254  1.00  0.86           C  
ATOM    120  OG  SER A   8       9.011   3.046 -15.289  1.00  0.86           O  
ATOM    121  H   SER A   8       8.428   4.008 -12.701  1.00  0.86           H  
ATOM    122  HA  SER A   8       7.004   1.912 -14.061  1.00  0.86           H  
ATOM    123 1HB  SER A   8       9.976   2.357 -13.615  1.00  0.86           H  
ATOM    124 2HB  SER A   8       9.317   1.116 -14.673  1.00  0.86           H  
ATOM    125  HG  SER A   8       9.863   3.051 -15.733  1.00  0.86           H  
ATOM    126  N   PHE A   9       8.648   1.093 -11.328  1.00  0.81           N  
ATOM    127  CA  PHE A   9       8.762   0.112 -10.259  1.00  0.81           C  
ATOM    128  C   PHE A   9       7.378  -0.215  -9.720  1.00  0.81           C  
ATOM    129  O   PHE A   9       7.000  -1.391  -9.617  1.00  0.81           O  
ATOM    130  CB  PHE A   9       9.694   0.674  -9.195  1.00  0.81           C  
ATOM    131  CG  PHE A   9       9.925  -0.061  -7.953  1.00  0.81           C  
ATOM    132  CD1 PHE A   9      10.746  -1.171  -7.934  1.00  0.81           C  
ATOM    133  CD2 PHE A   9       9.398   0.412  -6.766  1.00  0.81           C  
ATOM    134  CE1 PHE A   9      11.026  -1.812  -6.753  1.00  0.81           C  
ATOM    135  CE2 PHE A   9       9.685  -0.216  -5.591  1.00  0.81           C  
ATOM    136  CZ  PHE A   9      10.501  -1.336  -5.583  1.00  0.81           C  
ATOM    137  H   PHE A   9       9.170   1.976 -11.231  1.00  0.81           H  
ATOM    138  HA  PHE A   9       9.203  -0.799 -10.664  1.00  0.81           H  
ATOM    139 1HB  PHE A   9      10.666   0.825  -9.657  1.00  0.81           H  
ATOM    140 2HB  PHE A   9       9.339   1.651  -8.916  1.00  0.81           H  
ATOM    141  HD1 PHE A   9      11.177  -1.530  -8.869  1.00  0.81           H  
ATOM    142  HD2 PHE A   9       8.761   1.303  -6.775  1.00  0.81           H  
ATOM    143  HE1 PHE A   9      11.675  -2.689  -6.747  1.00  0.81           H  
ATOM    144  HE2 PHE A   9       9.272   0.166  -4.660  1.00  0.81           H  
ATOM    145  HZ  PHE A   9      10.733  -1.835  -4.646  1.00  0.81           H  
ATOM    146  N   CYS A  10       6.602   0.830  -9.410  1.00  0.78           N  
ATOM    147  CA  CYS A  10       5.254   0.621  -8.900  1.00  0.78           C  
ATOM    148  C   CYS A  10       4.382  -0.099  -9.915  1.00  0.78           C  
ATOM    149  O   CYS A  10       3.645  -1.023  -9.565  1.00  0.78           O  
ATOM    150  CB  CYS A  10       4.594   1.954  -8.561  1.00  0.78           C  
ATOM    151  SG  CYS A  10       5.297   2.793  -7.145  1.00  0.78           S  
ATOM    152  H   CYS A  10       6.968   1.773  -9.515  1.00  0.78           H  
ATOM    153  HA  CYS A  10       5.315   0.006  -8.005  1.00  0.78           H  
ATOM    154 1HB  CYS A  10       4.675   2.622  -9.419  1.00  0.78           H  
ATOM    155 2HB  CYS A  10       3.532   1.799  -8.373  1.00  0.78           H  
ATOM    156  N   LEU A  11       4.507   0.273 -11.186  1.00  0.75           N  
ATOM    157  CA  LEU A  11       3.732  -0.378 -12.222  1.00  0.75           C  
ATOM    158  C   LEU A  11       4.047  -1.857 -12.281  1.00  0.75           C  
ATOM    159  O   LEU A  11       3.135  -2.682 -12.280  1.00  0.75           O  
ATOM    160  CB  LEU A  11       3.994   0.248 -13.593  1.00  0.75           C  
ATOM    161  CG  LEU A  11       3.300  -0.461 -14.742  1.00  0.75           C  
ATOM    162  CD1 LEU A  11       1.826  -0.412 -14.528  1.00  0.75           C  
ATOM    163  CD2 LEU A  11       3.666   0.197 -16.051  1.00  0.75           C  
ATOM    164  H   LEU A  11       5.121   1.047 -11.432  1.00  0.75           H  
ATOM    165  HA  LEU A  11       2.676  -0.257 -11.985  1.00  0.75           H  
ATOM    166 1HB  LEU A  11       3.661   1.288 -13.570  1.00  0.75           H  
ATOM    167 2HB  LEU A  11       5.061   0.234 -13.784  1.00  0.75           H  
ATOM    168  HG  LEU A  11       3.612  -1.495 -14.758  1.00  0.75           H  
ATOM    169 1HD1 LEU A  11       1.327  -0.935 -15.344  1.00  0.75           H  
ATOM    170 2HD1 LEU A  11       1.583  -0.898 -13.581  1.00  0.75           H  
ATOM    171 3HD1 LEU A  11       1.505   0.625 -14.504  1.00  0.75           H  
ATOM    172 1HD2 LEU A  11       3.167  -0.321 -16.871  1.00  0.75           H  
ATOM    173 2HD2 LEU A  11       3.350   1.241 -16.031  1.00  0.75           H  
ATOM    174 3HD2 LEU A  11       4.747   0.146 -16.190  1.00  0.75           H  
ATOM    175  N   ALA A  12       5.337  -2.203 -12.322  1.00  0.75           N  
ATOM    176  CA  ALA A  12       5.727  -3.600 -12.418  1.00  0.75           C  
ATOM    177  C   ALA A  12       5.171  -4.393 -11.249  1.00  0.75           C  
ATOM    178  O   ALA A  12       4.626  -5.481 -11.431  1.00  0.75           O  
ATOM    179  CB  ALA A  12       7.238  -3.707 -12.446  1.00  0.75           C  
ATOM    180  H   ALA A  12       6.054  -1.478 -12.309  1.00  0.75           H  
ATOM    181  HA  ALA A  12       5.316  -4.009 -13.336  1.00  0.75           H  
ATOM    182 1HB  ALA A  12       7.531  -4.752 -12.534  1.00  0.75           H  
ATOM    183 2HB  ALA A  12       7.624  -3.144 -13.295  1.00  0.75           H  
ATOM    184 3HB  ALA A  12       7.643  -3.290 -11.521  1.00  0.75           H  
ATOM    185  N   HIS A  13       5.215  -3.813 -10.057  1.00  0.75           N  
ATOM    186  CA  HIS A  13       4.667  -4.461  -8.878  1.00  0.75           C  
ATOM    187  C   HIS A  13       3.187  -4.758  -9.069  1.00  0.75           C  
ATOM    188  O   HIS A  13       2.709  -5.882  -8.862  1.00  0.75           O  
ATOM    189  CB  HIS A  13       4.879  -3.548  -7.675  1.00  0.75           C  
ATOM    190  CG  HIS A  13       4.210  -3.956  -6.420  1.00  0.75           C  
ATOM    191  ND1 HIS A  13       4.665  -4.981  -5.618  1.00  0.75           N  
ATOM    192  CD2 HIS A  13       3.121  -3.440  -5.807  1.00  0.75           C  
ATOM    193  CE1 HIS A  13       3.885  -5.078  -4.559  1.00  0.75           C  
ATOM    194  NE2 HIS A  13       2.928  -4.153  -4.653  1.00  0.75           N  
ATOM    195  H   HIS A  13       5.672  -2.902  -9.956  1.00  0.75           H  
ATOM    196  HA  HIS A  13       5.184  -5.402  -8.701  1.00  0.75           H  
ATOM    197 1HB  HIS A  13       5.948  -3.466  -7.484  1.00  0.75           H  
ATOM    198 2HB  HIS A  13       4.534  -2.555  -7.911  1.00  0.75           H  
ATOM    199  HD1 HIS A  13       5.474  -5.547  -5.781  1.00  0.75           H  
ATOM    200  HD2 HIS A  13       2.447  -2.621  -6.068  1.00  0.75           H  
ATOM    201  HE1 HIS A  13       4.078  -5.832  -3.796  1.00  0.75           H  
ATOM    202  N   CYS A  14       2.456  -3.739  -9.465  1.00  0.76           N  
ATOM    203  CA  CYS A  14       1.023  -3.871  -9.618  1.00  0.76           C  
ATOM    204  C   CYS A  14       0.658  -4.872 -10.706  1.00  0.76           C  
ATOM    205  O   CYS A  14      -0.261  -5.679 -10.528  1.00  0.76           O  
ATOM    206  CB  CYS A  14       0.431  -2.503  -9.916  1.00  0.76           C  
ATOM    207  SG  CYS A  14       0.544  -1.379  -8.507  1.00  0.76           S  
ATOM    208  H   CYS A  14       2.895  -2.841  -9.640  1.00  0.76           H  
ATOM    209  HA  CYS A  14       0.612  -4.227  -8.674  1.00  0.76           H  
ATOM    210 1HB  CYS A  14       0.963  -2.051 -10.757  1.00  0.76           H  
ATOM    211 2HB  CYS A  14      -0.611  -2.595 -10.199  1.00  0.76           H  
ATOM    212  N   LEU A  15       1.419  -4.892 -11.803  1.00  0.77           N  
ATOM    213  CA  LEU A  15       1.155  -5.844 -12.876  1.00  0.77           C  
ATOM    214  C   LEU A  15       1.365  -7.276 -12.371  1.00  0.77           C  
ATOM    215  O   LEU A  15       0.559  -8.171 -12.641  1.00  0.77           O  
ATOM    216  CB  LEU A  15       2.099  -5.578 -14.054  1.00  0.77           C  
ATOM    217  CG  LEU A  15       1.881  -4.268 -14.831  1.00  0.77           C  
ATOM    218  CD1 LEU A  15       3.020  -4.080 -15.817  1.00  0.77           C  
ATOM    219  CD2 LEU A  15       0.572  -4.311 -15.536  1.00  0.77           C  
ATOM    220  H   LEU A  15       2.171  -4.211 -11.906  1.00  0.77           H  
ATOM    221  HA  LEU A  15       0.122  -5.728 -13.202  1.00  0.77           H  
ATOM    222 1HB  LEU A  15       3.119  -5.561 -13.670  1.00  0.77           H  
ATOM    223 2HB  LEU A  15       2.012  -6.402 -14.758  1.00  0.77           H  
ATOM    224  HG  LEU A  15       1.876  -3.438 -14.149  1.00  0.77           H  
ATOM    225 1HD1 LEU A  15       2.873  -3.152 -16.366  1.00  0.77           H  
ATOM    226 2HD1 LEU A  15       3.962  -4.038 -15.280  1.00  0.77           H  
ATOM    227 3HD1 LEU A  15       3.037  -4.914 -16.515  1.00  0.77           H  
ATOM    228 1HD2 LEU A  15       0.429  -3.380 -16.079  1.00  0.77           H  
ATOM    229 2HD2 LEU A  15       0.555  -5.144 -16.235  1.00  0.77           H  
ATOM    230 3HD2 LEU A  15      -0.228  -4.432 -14.810  1.00  0.77           H  
ATOM    231  N   LEU A  16       2.409  -7.477 -11.560  1.00  0.78           N  
ATOM    232  CA  LEU A  16       2.733  -8.787 -10.994  1.00  0.78           C  
ATOM    233  C   LEU A  16       1.638  -9.288 -10.056  1.00  0.78           C  
ATOM    234  O   LEU A  16       1.411 -10.494  -9.934  1.00  0.78           O  
ATOM    235  CB  LEU A  16       4.089  -8.720 -10.288  1.00  0.78           C  
ATOM    236  CG  LEU A  16       5.300  -8.560 -11.231  1.00  0.78           C  
ATOM    237  CD1 LEU A  16       6.551  -8.282 -10.414  1.00  0.78           C  
ATOM    238  CD2 LEU A  16       5.455  -9.825 -12.050  1.00  0.78           C  
ATOM    239  H   LEU A  16       3.043  -6.700 -11.362  1.00  0.78           H  
ATOM    240  HA  LEU A  16       2.820  -9.495 -11.816  1.00  0.78           H  
ATOM    241 1HB  LEU A  16       4.085  -7.871  -9.610  1.00  0.78           H  
ATOM    242 2HB  LEU A  16       4.227  -9.628  -9.705  1.00  0.78           H  
ATOM    243  HG  LEU A  16       5.136  -7.732 -11.904  1.00  0.78           H  
ATOM    244 1HD1 LEU A  16       7.403  -8.166 -11.082  1.00  0.78           H  
ATOM    245 2HD1 LEU A  16       6.407  -7.363  -9.846  1.00  0.78           H  
ATOM    246 3HD1 LEU A  16       6.732  -9.111  -9.732  1.00  0.78           H  
ATOM    247 1HD2 LEU A  16       6.304  -9.718 -12.725  1.00  0.78           H  
ATOM    248 2HD2 LEU A  16       5.623 -10.671 -11.384  1.00  0.78           H  
ATOM    249 3HD2 LEU A  16       4.548  -9.993 -12.630  1.00  0.78           H  
ATOM    250  N   ARG A  17       0.921  -8.355  -9.435  1.00  0.80           N  
ATOM    251  CA  ARG A  17      -0.182  -8.671  -8.536  1.00  0.80           C  
ATOM    252  C   ARG A  17      -1.533  -8.829  -9.242  1.00  0.80           C  
ATOM    253  O   ARG A  17      -2.551  -9.035  -8.577  1.00  0.80           O  
ATOM    254  CB  ARG A  17      -0.321  -7.613  -7.464  1.00  0.80           C  
ATOM    255  CG  ARG A  17       0.778  -7.576  -6.442  1.00  0.80           C  
ATOM    256  CD  ARG A  17       0.677  -6.380  -5.580  1.00  0.80           C  
ATOM    257  NE  ARG A  17      -0.577  -6.296  -4.862  1.00  0.80           N  
ATOM    258  CZ  ARG A  17      -0.941  -5.255  -4.078  1.00  0.80           C  
ATOM    259  NH1 ARG A  17      -0.117  -4.241  -3.876  1.00  0.80           N  
ATOM    260  NH2 ARG A  17      -2.133  -5.251  -3.503  1.00  0.80           N  
ATOM    261  H   ARG A  17       1.195  -7.378  -9.554  1.00  0.80           H  
ATOM    262  HA  ARG A  17       0.052  -9.615  -8.045  1.00  0.80           H  
ATOM    263 1HB  ARG A  17      -0.322  -6.637  -7.939  1.00  0.80           H  
ATOM    264 2HB  ARG A  17      -1.270  -7.734  -6.947  1.00  0.80           H  
ATOM    265 1HG  ARG A  17       0.730  -8.464  -5.815  1.00  0.80           H  
ATOM    266 2HG  ARG A  17       1.743  -7.541  -6.955  1.00  0.80           H  
ATOM    267 1HD  ARG A  17       1.463  -6.434  -4.849  1.00  0.80           H  
ATOM    268 2HD  ARG A  17       0.791  -5.477  -6.187  1.00  0.80           H  
ATOM    269  HE  ARG A  17      -1.240  -7.048  -4.984  1.00  0.80           H  
ATOM    270 1HH1 ARG A  17       0.829  -4.235  -4.283  1.00  0.80           H  
ATOM    271 2HH1 ARG A  17      -0.402  -3.471  -3.291  1.00  0.80           H  
ATOM    272 1HH2 ARG A  17      -2.772  -6.022  -3.654  1.00  0.80           H  
ATOM    273 2HH2 ARG A  17      -2.409  -4.477  -2.918  1.00  0.80           H  
ATOM    274  N   GLY A  18      -1.561  -8.741 -10.576  1.00  0.81           N  
ATOM    275  CA  GLY A  18      -2.815  -8.910 -11.304  1.00  0.81           C  
ATOM    276  C   GLY A  18      -3.582  -7.625 -11.625  1.00  0.81           C  
ATOM    277  O   GLY A  18      -4.755  -7.690 -12.004  1.00  0.81           O  
ATOM    278  H   GLY A  18      -0.709  -8.569 -11.110  1.00  0.81           H  
ATOM    279 1HA  GLY A  18      -2.593  -9.424 -12.239  1.00  0.81           H  
ATOM    280 2HA  GLY A  18      -3.461  -9.577 -10.738  1.00  0.81           H  
ATOM    281  N   TYR A  19      -2.946  -6.467 -11.484  1.00  0.83           N  
ATOM    282  CA  TYR A  19      -3.610  -5.206 -11.789  1.00  0.83           C  
ATOM    283  C   TYR A  19      -3.230  -4.750 -13.188  1.00  0.83           C  
ATOM    284  O   TYR A  19      -2.350  -5.335 -13.818  1.00  0.83           O  
ATOM    285  CB  TYR A  19      -3.273  -4.140 -10.768  1.00  0.83           C  
ATOM    286  CG  TYR A  19      -3.790  -4.409  -9.400  1.00  0.83           C  
ATOM    287  CD1 TYR A  19      -2.994  -5.074  -8.494  1.00  0.83           C  
ATOM    288  CD2 TYR A  19      -5.047  -3.974  -9.035  1.00  0.83           C  
ATOM    289  CE1 TYR A  19      -3.451  -5.311  -7.224  1.00  0.83           C  
ATOM    290  CE2 TYR A  19      -5.512  -4.207  -7.768  1.00  0.83           C  
ATOM    291  CZ  TYR A  19      -4.719  -4.874  -6.857  1.00  0.83           C  
ATOM    292  OH  TYR A  19      -5.188  -5.111  -5.583  1.00  0.83           O  
ATOM    293  H   TYR A  19      -1.978  -6.439 -11.164  1.00  0.83           H  
ATOM    294  HA  TYR A  19      -4.685  -5.371 -11.774  1.00  0.83           H  
ATOM    295 1HB  TYR A  19      -2.209  -4.055 -10.705  1.00  0.83           H  
ATOM    296 2HB  TYR A  19      -3.647  -3.181 -11.091  1.00  0.83           H  
ATOM    297  HD1 TYR A  19      -2.008  -5.405  -8.791  1.00  0.83           H  
ATOM    298  HD2 TYR A  19      -5.671  -3.449  -9.744  1.00  0.83           H  
ATOM    299  HE1 TYR A  19      -2.826  -5.835  -6.514  1.00  0.83           H  
ATOM    300  HE2 TYR A  19      -6.509  -3.862  -7.486  1.00  0.83           H  
ATOM    301  HH  TYR A  19      -6.115  -4.858  -5.532  1.00  0.83           H  
ATOM    302  N   LYS A  20      -3.947  -3.758 -13.712  1.00  0.85           N  
ATOM    303  CA  LYS A  20      -3.689  -3.258 -15.054  1.00  0.85           C  
ATOM    304  C   LYS A  20      -2.602  -2.189 -15.042  1.00  0.85           C  
ATOM    305  O   LYS A  20      -1.746  -2.145 -15.932  1.00  0.85           O  
ATOM    306  CB  LYS A  20      -4.984  -2.712 -15.655  1.00  0.85           C  
ATOM    307  CG  LYS A  20      -4.898  -2.254 -17.104  1.00  0.85           C  
ATOM    308  CD  LYS A  20      -6.274  -1.851 -17.624  1.00  0.85           C  
ATOM    309  CE  LYS A  20      -6.216  -1.393 -19.073  1.00  0.85           C  
ATOM    310  NZ  LYS A  20      -7.558  -0.992 -19.580  1.00  0.85           N  
ATOM    311  H   LYS A  20      -4.653  -3.286 -13.146  1.00  0.85           H  
ATOM    312  HA  LYS A  20      -3.338  -4.085 -15.671  1.00  0.85           H  
ATOM    313 1HB  LYS A  20      -5.762  -3.475 -15.595  1.00  0.85           H  
ATOM    314 2HB  LYS A  20      -5.320  -1.859 -15.061  1.00  0.85           H  
ATOM    315 1HG  LYS A  20      -4.233  -1.414 -17.189  1.00  0.85           H  
ATOM    316 2HG  LYS A  20      -4.508  -3.064 -17.718  1.00  0.85           H  
ATOM    317 1HD  LYS A  20      -6.955  -2.701 -17.544  1.00  0.85           H  
ATOM    318 2HD  LYS A  20      -6.666  -1.040 -17.010  1.00  0.85           H  
ATOM    319 1HE  LYS A  20      -5.539  -0.543 -19.153  1.00  0.85           H  
ATOM    320 2HE  LYS A  20      -5.835  -2.207 -19.690  1.00  0.85           H  
ATOM    321 1HZ  LYS A  20      -7.481  -0.696 -20.543  1.00  0.85           H  
ATOM    322 2HZ  LYS A  20      -8.190  -1.779 -19.520  1.00  0.85           H  
ATOM    323 3HZ  LYS A  20      -7.915  -0.231 -19.022  1.00  0.85           H  
ATOM    324  N   ARG A  21      -2.679  -1.296 -14.051  1.00  0.86           N  
ATOM    325  CA  ARG A  21      -1.749  -0.178 -13.918  1.00  0.86           C  
ATOM    326  C   ARG A  21      -1.347   0.102 -12.480  1.00  0.86           C  
ATOM    327  O   ARG A  21      -1.885  -0.486 -11.537  1.00  0.86           O  
ATOM    328  CB  ARG A  21      -2.287   1.115 -14.518  1.00  0.86           C  
ATOM    329  CG  ARG A  21      -2.506   1.120 -16.016  1.00  0.86           C  
ATOM    330  CD  ARG A  21      -1.193   1.099 -16.733  1.00  0.86           C  
ATOM    331  NE  ARG A  21      -1.335   1.235 -18.171  1.00  0.86           N  
ATOM    332  CZ  ARG A  21      -1.501   0.213 -19.038  1.00  0.86           C  
ATOM    333  NH1 ARG A  21      -1.558  -1.033 -18.614  1.00  0.86           N  
ATOM    334  NH2 ARG A  21      -1.604   0.468 -20.334  1.00  0.86           N  
ATOM    335  H   ARG A  21      -3.428  -1.396 -13.365  1.00  0.86           H  
ATOM    336  HA  ARG A  21      -0.858  -0.436 -14.473  1.00  0.86           H  
ATOM    337 1HB  ARG A  21      -3.243   1.348 -14.052  1.00  0.86           H  
ATOM    338 2HB  ARG A  21      -1.612   1.937 -14.296  1.00  0.86           H  
ATOM    339 1HG  ARG A  21      -3.082   0.272 -16.316  1.00  0.86           H  
ATOM    340 2HG  ARG A  21      -3.033   2.029 -16.300  1.00  0.86           H  
ATOM    341 1HD  ARG A  21      -0.572   1.918 -16.373  1.00  0.86           H  
ATOM    342 2HD  ARG A  21      -0.689   0.155 -16.534  1.00  0.86           H  
ATOM    343  HE  ARG A  21      -1.298   2.169 -18.555  1.00  0.86           H  
ATOM    344 1HH1 ARG A  21      -1.493  -1.260 -17.609  1.00  0.86           H  
ATOM    345 2HH1 ARG A  21      -1.678  -1.783 -19.276  1.00  0.86           H  
ATOM    346 1HH2 ARG A  21      -1.558   1.422 -20.666  1.00  0.86           H  
ATOM    347 2HH2 ARG A  21      -1.723  -0.289 -20.989  1.00  0.86           H  
ATOM    348  N   GLY A  22      -0.407   1.027 -12.318  1.00  0.87           N  
ATOM    349  CA  GLY A  22       0.022   1.455 -10.999  1.00  0.87           C  
ATOM    350  C   GLY A  22       0.930   2.672 -11.081  1.00  0.87           C  
ATOM    351  O   GLY A  22       1.466   2.994 -12.144  1.00  0.87           O  
ATOM    352  H   GLY A  22       0.019   1.455 -13.127  1.00  0.87           H  
ATOM    353 1HA  GLY A  22      -0.855   1.695 -10.407  1.00  0.87           H  
ATOM    354 2HA  GLY A  22       0.546   0.647 -10.501  1.00  0.87           H  
ATOM    355  N   PHE A  23       1.054   3.369  -9.954  1.00  0.88           N  
ATOM    356  CA  PHE A  23       1.835   4.604  -9.886  1.00  0.88           C  
ATOM    357  C   PHE A  23       2.355   4.924  -8.484  1.00  0.88           C  
ATOM    358  O   PHE A  23       1.916   4.342  -7.491  1.00  0.88           O  
ATOM    359  CB  PHE A  23       0.952   5.738 -10.420  1.00  0.88           C  
ATOM    360  CG  PHE A  23      -0.291   5.973  -9.593  1.00  0.88           C  
ATOM    361  CD1 PHE A  23      -0.343   6.975  -8.642  1.00  0.88           C  
ATOM    362  CD2 PHE A  23      -1.403   5.145  -9.739  1.00  0.88           C  
ATOM    363  CE1 PHE A  23      -1.487   7.163  -7.895  1.00  0.88           C  
ATOM    364  CE2 PHE A  23      -2.519   5.327  -8.972  1.00  0.88           C  
ATOM    365  CZ  PHE A  23      -2.566   6.342  -8.056  1.00  0.88           C  
ATOM    366  H   PHE A  23       0.558   3.021  -9.134  1.00  0.88           H  
ATOM    367  HA  PHE A  23       2.698   4.494 -10.545  1.00  0.88           H  
ATOM    368 1HB  PHE A  23       1.525   6.665 -10.442  1.00  0.88           H  
ATOM    369 2HB  PHE A  23       0.649   5.517 -11.442  1.00  0.88           H  
ATOM    370  HD1 PHE A  23       0.523   7.630  -8.503  1.00  0.88           H  
ATOM    371  HD2 PHE A  23      -1.379   4.339 -10.466  1.00  0.88           H  
ATOM    372  HE1 PHE A  23      -1.534   7.964  -7.177  1.00  0.88           H  
ATOM    373  HE2 PHE A  23      -3.365   4.670  -9.089  1.00  0.88           H  
ATOM    374  HZ  PHE A  23      -3.458   6.491  -7.452  1.00  0.88           H  
ATOM    375  N   CYS A  24       3.293   5.863  -8.406  1.00  0.90           N  
ATOM    376  CA  CYS A  24       3.843   6.291  -7.121  1.00  0.90           C  
ATOM    377  C   CYS A  24       3.153   7.548  -6.608  1.00  0.90           C  
ATOM    378  O   CYS A  24       3.127   8.572  -7.295  1.00  0.90           O  
ATOM    379  CB  CYS A  24       5.344   6.569  -7.237  1.00  0.90           C  
ATOM    380  SG  CYS A  24       6.145   7.008  -5.697  1.00  0.90           S  
ATOM    381  H   CYS A  24       3.625   6.297  -9.250  1.00  0.90           H  
ATOM    382  HA  CYS A  24       3.683   5.494  -6.396  1.00  0.90           H  
ATOM    383 1HB  CYS A  24       5.851   5.695  -7.646  1.00  0.90           H  
ATOM    384 2HB  CYS A  24       5.505   7.386  -7.938  1.00  0.90           H  
ATOM    385  N   THR A  25       2.572   7.460  -5.417  1.00  0.91           N  
ATOM    386  CA  THR A  25       1.877   8.583  -4.799  1.00  0.91           C  
ATOM    387  C   THR A  25       2.781   9.545  -4.044  1.00  0.91           C  
ATOM    388  O   THR A  25       3.931   9.244  -3.727  1.00  0.91           O  
ATOM    389  CB  THR A  25       0.808   8.089  -3.831  1.00  0.91           C  
ATOM    390  OG1 THR A  25       1.429   7.332  -2.799  1.00  0.91           O  
ATOM    391  CG2 THR A  25      -0.160   7.273  -4.523  1.00  0.91           C  
ATOM    392  H   THR A  25       2.604   6.574  -4.908  1.00  0.91           H  
ATOM    393  HA  THR A  25       1.384   9.146  -5.591  1.00  0.91           H  
ATOM    394  HB  THR A  25       0.301   8.941  -3.385  1.00  0.91           H  
ATOM    395  HG1 THR A  25       1.712   6.470  -3.189  1.00  0.91           H  
ATOM    396 1HG2 THR A  25      -0.898   6.956  -3.809  1.00  0.91           H  
ATOM    397 2HG2 THR A  25      -0.619   7.864  -5.276  1.00  0.91           H  
ATOM    398 3HG2 THR A  25       0.335   6.408  -4.974  1.00  0.91           H  
ATOM    399  N   VAL A  26       2.203  10.682  -3.660  1.00  0.92           N  
ATOM    400  CA  VAL A  26       2.870  11.727  -2.880  1.00  0.92           C  
ATOM    401  C   VAL A  26       3.274  11.264  -1.475  1.00  0.92           C  
ATOM    402  O   VAL A  26       4.097  11.891  -0.812  1.00  0.92           O  
ATOM    403  CB  VAL A  26       1.942  12.948  -2.772  1.00  0.92           C  
ATOM    404  CG1 VAL A  26       1.645  13.486  -4.162  1.00  0.92           C  
ATOM    405  CG2 VAL A  26       0.648  12.543  -2.066  1.00  0.92           C  
ATOM    406  H   VAL A  26       1.250  10.849  -3.950  1.00  0.92           H  
ATOM    407  HA  VAL A  26       3.773  12.024  -3.418  1.00  0.92           H  
ATOM    408  HB  VAL A  26       2.440  13.736  -2.207  1.00  0.92           H  
ATOM    409 1HG1 VAL A  26       0.993  14.358  -4.084  1.00  0.92           H  
ATOM    410 2HG1 VAL A  26       2.578  13.773  -4.647  1.00  0.92           H  
ATOM    411 3HG1 VAL A  26       1.150  12.716  -4.754  1.00  0.92           H  
ATOM    412 1HG2 VAL A  26      -0.008  13.409  -1.991  1.00  0.92           H  
ATOM    413 2HG2 VAL A  26       0.150  11.758  -2.635  1.00  0.92           H  
ATOM    414 3HG2 VAL A  26       0.873  12.181  -1.069  1.00  0.92           H  
ATOM    415  N   LYS A  27       2.689  10.150  -1.037  1.00  0.91           N  
ATOM    416  CA  LYS A  27       2.967   9.538   0.251  1.00  0.91           C  
ATOM    417  C   LYS A  27       4.120   8.543   0.161  1.00  0.91           C  
ATOM    418  O   LYS A  27       4.452   7.893   1.153  1.00  0.91           O  
ATOM    419  CB  LYS A  27       1.734   8.816   0.788  1.00  0.91           C  
ATOM    420  CG  LYS A  27       0.559   9.716   1.128  1.00  0.91           C  
ATOM    421  CD  LYS A  27      -0.599   8.908   1.697  1.00  0.91           C  
ATOM    422  CE  LYS A  27      -1.780   9.802   2.052  1.00  0.91           C  
ATOM    423  NZ  LYS A  27      -2.925   9.020   2.592  1.00  0.91           N  
ATOM    424  H   LYS A  27       2.021   9.700  -1.646  1.00  0.91           H  
ATOM    425  HA  LYS A  27       3.254  10.321   0.953  1.00  0.91           H  
ATOM    426 1HB  LYS A  27       1.394   8.089   0.044  1.00  0.91           H  
ATOM    427 2HB  LYS A  27       2.003   8.262   1.686  1.00  0.91           H  
ATOM    428 1HG  LYS A  27       0.869  10.465   1.858  1.00  0.91           H  
ATOM    429 2HG  LYS A  27       0.222  10.225   0.230  1.00  0.91           H  
ATOM    430 1HD  LYS A  27      -0.920   8.170   0.960  1.00  0.91           H  
ATOM    431 2HD  LYS A  27      -0.271   8.381   2.593  1.00  0.91           H  
ATOM    432 1HE  LYS A  27      -1.464  10.529   2.799  1.00  0.91           H  
ATOM    433 2HE  LYS A  27      -2.106  10.334   1.158  1.00  0.91           H  
ATOM    434 1HZ  LYS A  27      -3.686   9.646   2.815  1.00  0.91           H  
ATOM    435 2HZ  LYS A  27      -3.233   8.350   1.901  1.00  0.91           H  
ATOM    436 3HZ  LYS A  27      -2.636   8.532   3.428  1.00  0.91           H  
ATOM    437  N   LYS A  28       4.716   8.415  -1.035  1.00  0.88           N  
ATOM    438  CA  LYS A  28       5.797   7.473  -1.327  1.00  0.88           C  
ATOM    439  C   LYS A  28       5.348   6.030  -1.178  1.00  0.88           C  
ATOM    440  O   LYS A  28       6.104   5.157  -0.749  1.00  0.88           O  
ATOM    441  CB  LYS A  28       7.010   7.770  -0.440  1.00  0.88           C  
ATOM    442  CG  LYS A  28       7.611   9.148  -0.682  1.00  0.88           C  
ATOM    443  CD  LYS A  28       8.879   9.359   0.123  1.00  0.88           C  
ATOM    444  CE  LYS A  28       9.449  10.752  -0.103  1.00  0.88           C  
ATOM    445  NZ  LYS A  28      10.665  10.997   0.720  1.00  0.88           N  
ATOM    446  H   LYS A  28       4.397   8.982  -1.818  1.00  0.88           H  
ATOM    447  HA  LYS A  28       6.097   7.617  -2.369  1.00  0.88           H  
ATOM    448 1HB  LYS A  28       6.742   7.717   0.601  1.00  0.88           H  
ATOM    449 2HB  LYS A  28       7.769   7.024  -0.579  1.00  0.88           H  
ATOM    450 1HG  LYS A  28       7.844   9.244  -1.747  1.00  0.88           H  
ATOM    451 2HG  LYS A  28       6.883   9.917  -0.419  1.00  0.88           H  
ATOM    452 1HD  LYS A  28       8.668   9.223   1.184  1.00  0.88           H  
ATOM    453 2HD  LYS A  28       9.621   8.620  -0.183  1.00  0.88           H  
ATOM    454 1HE  LYS A  28       9.707  10.862  -1.157  1.00  0.88           H  
ATOM    455 2HE  LYS A  28       8.691  11.494   0.155  1.00  0.88           H  
ATOM    456 1HZ  LYS A  28      11.011  11.928   0.541  1.00  0.88           H  
ATOM    457 2HZ  LYS A  28      10.432  10.907   1.699  1.00  0.88           H  
ATOM    458 3HZ  LYS A  28      11.376  10.322   0.481  1.00  0.88           H  
ATOM    459  N   ILE A  29       4.109   5.792  -1.588  1.00  0.85           N  
ATOM    460  CA  ILE A  29       3.468   4.485  -1.599  1.00  0.85           C  
ATOM    461  C   ILE A  29       2.967   4.126  -2.992  1.00  0.85           C  
ATOM    462  O   ILE A  29       2.317   4.952  -3.648  1.00  0.85           O  
ATOM    463  CB  ILE A  29       2.285   4.465  -0.616  1.00  0.85           C  
ATOM    464  CG1 ILE A  29       2.780   4.743   0.808  1.00  0.85           C  
ATOM    465  CG2 ILE A  29       1.561   3.137  -0.678  1.00  0.85           C  
ATOM    466  CD1 ILE A  29       1.668   4.987   1.790  1.00  0.85           C  
ATOM    467  H   ILE A  29       3.585   6.591  -1.912  1.00  0.85           H  
ATOM    468  HA  ILE A  29       4.189   3.733  -1.295  1.00  0.85           H  
ATOM    469  HB  ILE A  29       1.589   5.263  -0.877  1.00  0.85           H  
ATOM    470 1HG1 ILE A  29       3.374   3.895   1.149  1.00  0.85           H  
ATOM    471 2HG1 ILE A  29       3.407   5.620   0.804  1.00  0.85           H  
ATOM    472 1HG2 ILE A  29       0.726   3.146   0.017  1.00  0.85           H  
ATOM    473 2HG2 ILE A  29       1.184   2.967  -1.681  1.00  0.85           H  
ATOM    474 3HG2 ILE A  29       2.251   2.334  -0.410  1.00  0.85           H  
ATOM    475 1HD1 ILE A  29       2.091   5.183   2.775  1.00  0.85           H  
ATOM    476 2HD1 ILE A  29       1.084   5.848   1.469  1.00  0.85           H  
ATOM    477 3HD1 ILE A  29       1.026   4.112   1.837  1.00  0.85           H  
ATOM    478  N   CYS A  30       3.269   2.911  -3.450  1.00  0.82           N  
ATOM    479  CA  CYS A  30       2.761   2.487  -4.746  1.00  0.82           C  
ATOM    480  C   CYS A  30       1.277   2.162  -4.651  1.00  0.82           C  
ATOM    481  O   CYS A  30       0.844   1.428  -3.757  1.00  0.82           O  
ATOM    482  CB  CYS A  30       3.479   1.241  -5.258  1.00  0.82           C  
ATOM    483  SG  CYS A  30       5.228   1.459  -5.601  1.00  0.82           S  
ATOM    484  H   CYS A  30       3.832   2.273  -2.886  1.00  0.82           H  
ATOM    485  HA  CYS A  30       2.896   3.298  -5.456  1.00  0.82           H  
ATOM    486 1HB  CYS A  30       3.387   0.450  -4.515  1.00  0.82           H  
ATOM    487 2HB  CYS A  30       2.987   0.886  -6.164  1.00  0.82           H  
ATOM    488  N   VAL A  31       0.520   2.649  -5.618  1.00  0.81           N  
ATOM    489  CA  VAL A  31      -0.911   2.412  -5.717  1.00  0.81           C  
ATOM    490  C   VAL A  31      -1.264   1.701  -7.002  1.00  0.81           C  
ATOM    491  O   VAL A  31      -0.733   2.021  -8.067  1.00  0.81           O  
ATOM    492  CB  VAL A  31      -1.689   3.730  -5.555  1.00  0.81           C  
ATOM    493  CG1 VAL A  31      -3.168   3.517  -5.807  1.00  0.81           C  
ATOM    494  CG2 VAL A  31      -1.514   4.199  -4.136  1.00  0.81           C  
ATOM    495  H   VAL A  31       0.967   3.242  -6.317  1.00  0.81           H  
ATOM    496  HA  VAL A  31      -1.204   1.765  -4.890  1.00  0.81           H  
ATOM    497  HB  VAL A  31      -1.310   4.472  -6.255  1.00  0.81           H  
ATOM    498 1HG1 VAL A  31      -3.697   4.457  -5.668  1.00  0.81           H  
ATOM    499 2HG1 VAL A  31      -3.322   3.167  -6.829  1.00  0.81           H  
ATOM    500 3HG1 VAL A  31      -3.556   2.777  -5.109  1.00  0.81           H  
ATOM    501 1HG2 VAL A  31      -2.072   5.111  -3.997  1.00  0.81           H  
ATOM    502 2HG2 VAL A  31      -1.897   3.439  -3.457  1.00  0.81           H  
ATOM    503 3HG2 VAL A  31      -0.458   4.369  -3.923  1.00  0.81           H  
ATOM    504  N   CYS A  32      -2.104   0.677  -6.885  1.00  0.83           N  
ATOM    505  CA  CYS A  32      -2.480  -0.128  -8.040  1.00  0.83           C  
ATOM    506  C   CYS A  32      -3.902   0.143  -8.502  1.00  0.83           C  
ATOM    507  O   CYS A  32      -4.773   0.464  -7.688  1.00  0.83           O  
ATOM    508  CB  CYS A  32      -2.369  -1.601  -7.688  1.00  0.83           C  
ATOM    509  SG  CYS A  32      -0.738  -2.159  -7.138  1.00  0.83           S  
ATOM    510  H   CYS A  32      -2.494   0.459  -5.980  1.00  0.83           H  
ATOM    511  HA  CYS A  32      -1.821   0.106  -8.869  1.00  0.83           H  
ATOM    512 1HB  CYS A  32      -3.100  -1.861  -6.924  1.00  0.83           H  
ATOM    513 2HB  CYS A  32      -2.614  -2.150  -8.567  1.00  0.83           H  
ATOM    514  N   ARG A  33      -4.143  -0.044  -9.803  1.00  0.88           N  
ATOM    515  CA  ARG A  33      -5.473   0.121 -10.382  1.00  0.88           C  
ATOM    516  C   ARG A  33      -5.928  -1.054 -11.258  1.00  0.88           C  
ATOM    517  O   ARG A  33      -5.176  -1.557 -12.113  1.00  0.88           O  
ATOM    518  CB  ARG A  33      -5.528   1.395 -11.215  1.00  0.88           C  
ATOM    519  CG  ARG A  33      -5.427   2.706 -10.439  1.00  0.88           C  
ATOM    520  CD  ARG A  33      -5.478   3.893 -11.351  1.00  0.88           C  
ATOM    521  NE  ARG A  33      -5.486   5.152 -10.617  1.00  0.88           N  
ATOM    522  CZ  ARG A  33      -5.343   6.372 -11.176  1.00  0.88           C  
ATOM    523  NH1 ARG A  33      -5.161   6.487 -12.473  1.00  0.88           N  
ATOM    524  NH2 ARG A  33      -5.384   7.456 -10.420  1.00  0.88           N  
ATOM    525  H   ARG A  33      -3.362  -0.294 -10.407  1.00  0.88           H  
ATOM    526  HA  ARG A  33      -6.186   0.218  -9.564  1.00  0.88           H  
ATOM    527 1HB  ARG A  33      -4.713   1.382 -11.938  1.00  0.88           H  
ATOM    528 2HB  ARG A  33      -6.460   1.416 -11.777  1.00  0.88           H  
ATOM    529 1HG  ARG A  33      -6.249   2.774  -9.726  1.00  0.88           H  
ATOM    530 2HG  ARG A  33      -4.480   2.731  -9.901  1.00  0.88           H  
ATOM    531 1HD  ARG A  33      -4.600   3.884 -11.998  1.00  0.88           H  
ATOM    532 2HD  ARG A  33      -6.378   3.847 -11.962  1.00  0.88           H  
ATOM    533  HE  ARG A  33      -5.626   5.109  -9.616  1.00  0.88           H  
ATOM    534 1HH1 ARG A  33      -5.130   5.661 -13.053  1.00  0.88           H  
ATOM    535 2HH1 ARG A  33      -5.054   7.400 -12.889  1.00  0.88           H  
ATOM    536 1HH2 ARG A  33      -5.536   7.376  -9.424  1.00  0.88           H  
ATOM    537 2HH2 ARG A  33      -5.275   8.367 -10.840  1.00  0.88           H  
ATOM    538  N   HIS A  34      -7.194  -1.433 -11.025  1.00  0.96           N  
ATOM    539  CA  HIS A  34      -7.978  -2.480 -11.693  1.00  0.96           C  
ATOM    540  C   HIS A  34      -8.799  -3.201 -10.636  1.00  0.96           C  
ATOM    541  O   HIS A  34      -8.632  -4.405 -10.447  1.00  0.96           O  
ATOM    542  OXT HIS A  34      -9.246  -2.511  -9.723  1.00  0.96           O  
ATOM    543  CB  HIS A  34      -7.128  -3.468 -12.498  1.00  0.96           C  
ATOM    544  CG  HIS A  34      -7.892  -4.558 -13.188  1.00  0.96           C  
ATOM    545  ND1 HIS A  34      -8.734  -4.324 -14.262  1.00  0.96           N  
ATOM    546  CD2 HIS A  34      -7.912  -5.893 -12.977  1.00  0.96           C  
ATOM    547  CE1 HIS A  34      -9.249  -5.472 -14.669  1.00  0.96           C  
ATOM    548  NE2 HIS A  34      -8.765  -6.438 -13.908  1.00  0.96           N  
ATOM    549  H   HIS A  34      -7.673  -0.928 -10.290  1.00  0.96           H  
ATOM    550  HA  HIS A  34      -8.680  -2.024 -12.390  1.00  0.96           H  
ATOM    551 1HB  HIS A  34      -6.639  -2.940 -13.291  1.00  0.96           H  
ATOM    552 2HB  HIS A  34      -6.386  -3.913 -11.868  1.00  0.96           H  
ATOM    553  HD2 HIS A  34      -7.350  -6.437 -12.211  1.00  0.96           H  
ATOM    554  HE1 HIS A  34      -9.949  -5.598 -15.495  1.00  0.96           H  
ATOM    555  HE2 HIS A  34      -8.979  -7.422 -13.990  1.00  0.96           H  
TER     556
ENDMDL

REMARK ID 636660 MODEL 4 Luc_A_AP02505
PFRMAT TS
TARGET Luc_A_AP02505
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   LEU A   1       1.178  -0.974  -0.261  1.00  1.09           N  
ATOM      2  CA  LEU A   1       2.599  -0.656  -0.283  1.00  1.09           C  
ATOM      3  C   LEU A   1       2.879   0.796   0.057  1.00  1.09           C  
ATOM      4  O   LEU A   1       2.049   1.683  -0.185  1.00  1.09           O  
ATOM      5  CB  LEU A   1       3.212  -0.928  -1.654  1.00  1.09           C  
ATOM      6  CG  LEU A   1       3.179  -2.319  -2.182  1.00  1.09           C  
ATOM      7  CD1 LEU A   1       3.765  -2.291  -3.560  1.00  1.09           C  
ATOM      8  CD2 LEU A   1       3.970  -3.239  -1.281  1.00  1.09           C  
ATOM      9 1H   LEU A   1       1.044  -1.903   0.113  1.00  1.09           H  
ATOM     10 2H   LEU A   1       0.696  -0.303   0.320  1.00  1.09           H  
ATOM     11 3H   LEU A   1       0.805  -0.932  -1.198  1.00  1.09           H  
ATOM     12  HA  LEU A   1       3.101  -1.282   0.456  1.00  1.09           H  
ATOM     13 1HB  LEU A   1       2.692  -0.319  -2.371  1.00  1.09           H  
ATOM     14 2HB  LEU A   1       4.241  -0.611  -1.627  1.00  1.09           H  
ATOM     15  HG  LEU A   1       2.149  -2.667  -2.250  1.00  1.09           H  
ATOM     16 1HD1 LEU A   1       3.757  -3.288  -3.970  1.00  1.09           H  
ATOM     17 2HD1 LEU A   1       3.182  -1.618  -4.185  1.00  1.09           H  
ATOM     18 3HD1 LEU A   1       4.758  -1.951  -3.528  1.00  1.09           H  
ATOM     19 1HD2 LEU A   1       3.948  -4.250  -1.688  1.00  1.09           H  
ATOM     20 2HD2 LEU A   1       5.000  -2.893  -1.222  1.00  1.09           H  
ATOM     21 3HD2 LEU A   1       3.530  -3.239  -0.283  1.00  1.09           H  
ATOM     22  N   THR A   2       4.070   1.020   0.596  1.00  1.06           N  
ATOM     23  CA  THR A   2       4.569   2.336   0.981  1.00  1.06           C  
ATOM     24  C   THR A   2       5.609   2.781  -0.030  1.00  1.06           C  
ATOM     25  O   THR A   2       6.451   1.982  -0.444  1.00  1.06           O  
ATOM     26  CB  THR A   2       5.170   2.327   2.396  1.00  1.06           C  
ATOM     27  OG1 THR A   2       4.157   1.942   3.339  1.00  1.06           O  
ATOM     28  CG2 THR A   2       5.708   3.718   2.774  1.00  1.06           C  
ATOM     29  H   THR A   2       4.682   0.231   0.759  1.00  1.06           H  
ATOM     30  HA  THR A   2       3.744   3.043   0.960  1.00  1.06           H  
ATOM     31  HB  THR A   2       5.984   1.605   2.436  1.00  1.06           H  
ATOM     32  HG1 THR A   2       3.469   2.615   3.353  1.00  1.06           H  
ATOM     33 1HG2 THR A   2       6.122   3.685   3.778  1.00  1.06           H  
ATOM     34 2HG2 THR A   2       6.488   4.021   2.078  1.00  1.06           H  
ATOM     35 3HG2 THR A   2       4.894   4.444   2.742  1.00  1.06           H  
ATOM     36  N   CYS A   3       5.544   4.035  -0.439  1.00  1.04           N  
ATOM     37  CA  CYS A   3       6.418   4.541  -1.490  1.00  1.04           C  
ATOM     38  C   CYS A   3       6.869   5.972  -1.251  1.00  1.04           C  
ATOM     39  O   CYS A   3       6.311   6.681  -0.423  1.00  1.04           O  
ATOM     40  CB  CYS A   3       5.667   4.500  -2.810  1.00  1.04           C  
ATOM     41  SG  CYS A   3       4.174   5.531  -2.786  1.00  1.04           S  
ATOM     42  H   CYS A   3       4.840   4.636  -0.026  1.00  1.04           H  
ATOM     43  HA  CYS A   3       7.297   3.900  -1.549  1.00  1.04           H  
ATOM     44 1HB  CYS A   3       6.311   4.842  -3.621  1.00  1.04           H  
ATOM     45 2HB  CYS A   3       5.377   3.477  -3.027  1.00  1.04           H  
ATOM     46  N   ASN A   4       7.876   6.409  -1.989  1.00  1.03           N  
ATOM     47  CA  ASN A   4       8.316   7.795  -1.880  1.00  1.03           C  
ATOM     48  C   ASN A   4       8.105   8.639  -3.142  1.00  1.03           C  
ATOM     49  O   ASN A   4       7.360   9.616  -3.128  1.00  1.03           O  
ATOM     50  CB  ASN A   4       9.760   7.788  -1.396  1.00  1.03           C  
ATOM     51  CG  ASN A   4      10.750   6.961  -2.283  1.00  1.03           C  
ATOM     52  OD1 ASN A   4      10.470   6.492  -3.412  1.00  1.03           O  
ATOM     53  ND2 ASN A   4      11.929   6.781  -1.751  1.00  1.03           N  
ATOM     54  H   ASN A   4       8.319   5.776  -2.633  1.00  1.03           H  
ATOM     55  HA  ASN A   4       7.720   8.275  -1.103  1.00  1.03           H  
ATOM     56 1HB  ASN A   4      10.118   8.818  -1.354  1.00  1.03           H  
ATOM     57 2HB  ASN A   4       9.792   7.395  -0.379  1.00  1.03           H  
ATOM     58 1HD2 ASN A   4      12.629   6.263  -2.244  1.00  1.03           H  
ATOM     59 2HD2 ASN A   4      12.134   7.162  -0.848  1.00  1.03           H  
ATOM     60  N   ILE A   5       8.798   8.272  -4.208  1.00  1.01           N  
ATOM     61  CA  ILE A   5       8.739   8.925  -5.492  1.00  1.01           C  
ATOM     62  C   ILE A   5       8.649   7.811  -6.505  1.00  1.01           C  
ATOM     63  O   ILE A   5       8.362   8.007  -7.691  1.00  1.01           O  
ATOM     64  CB  ILE A   5       9.999   9.790  -5.740  1.00  1.01           C  
ATOM     65  CG1 ILE A   5      11.258   8.909  -5.782  1.00  1.01           C  
ATOM     66  CG2 ILE A   5      10.160  10.842  -4.640  1.00  1.01           C  
ATOM     67  CD1 ILE A   5      12.487   9.638  -6.241  1.00  1.01           C  
ATOM     68  H   ILE A   5       9.380   7.458  -4.144  1.00  1.01           H  
ATOM     69  HA  ILE A   5       7.844   9.543  -5.554  1.00  1.01           H  
ATOM     70  HB  ILE A   5       9.904  10.287  -6.702  1.00  1.01           H  
ATOM     71 1HG1 ILE A   5      11.444   8.512  -4.790  1.00  1.01           H  
ATOM     72 2HG1 ILE A   5      11.096   8.082  -6.464  1.00  1.01           H  
ATOM     73 1HG2 ILE A   5      11.042  11.447  -4.844  1.00  1.01           H  
ATOM     74 2HG2 ILE A   5       9.277  11.482  -4.619  1.00  1.01           H  
ATOM     75 3HG2 ILE A   5      10.278  10.357  -3.676  1.00  1.01           H  
ATOM     76 1HD1 ILE A   5      13.334   8.951  -6.245  1.00  1.01           H  
ATOM     77 2HD1 ILE A   5      12.326  10.024  -7.247  1.00  1.01           H  
ATOM     78 3HD1 ILE A   5      12.694  10.464  -5.563  1.00  1.01           H  
ATOM     79  N   ASP A   6       8.900   6.601  -6.007  1.00  0.98           N  
ATOM     80  CA  ASP A   6       9.043   5.458  -6.898  1.00  0.98           C  
ATOM     81  C   ASP A   6       7.717   4.931  -7.444  1.00  0.98           C  
ATOM     82  O   ASP A   6       7.167   3.919  -7.001  1.00  0.98           O  
ATOM     83  CB  ASP A   6       9.821   4.342  -6.183  1.00  0.98           C  
ATOM     84  CG  ASP A   6      10.206   3.145  -7.092  1.00  0.98           C  
ATOM     85  OD1 ASP A   6       9.656   3.014  -8.178  1.00  0.98           O  
ATOM     86  OD2 ASP A   6      11.039   2.369  -6.688  1.00  0.98           O  
ATOM     87  H   ASP A   6       9.124   6.529  -5.013  1.00  0.98           H  
ATOM     88  HA  ASP A   6       9.644   5.778  -7.749  1.00  0.98           H  
ATOM     89 1HB  ASP A   6      10.733   4.761  -5.748  1.00  0.98           H  
ATOM     90 2HB  ASP A   6       9.219   3.960  -5.357  1.00  0.98           H  
ATOM     91  N   ARG A   7       7.261   5.617  -8.484  1.00  0.93           N  
ATOM     92  CA  ARG A   7       6.027   5.299  -9.178  1.00  0.93           C  
ATOM     93  C   ARG A   7       6.095   3.945  -9.886  1.00  0.93           C  
ATOM     94  O   ARG A   7       5.067   3.288 -10.034  1.00  0.93           O  
ATOM     95  CB  ARG A   7       5.703   6.382 -10.194  1.00  0.93           C  
ATOM     96  CG  ARG A   7       5.275   7.717  -9.596  1.00  0.93           C  
ATOM     97  CD  ARG A   7       5.039   8.751 -10.649  1.00  0.93           C  
ATOM     98  NE  ARG A   7       4.625  10.028 -10.075  1.00  0.93           N  
ATOM     99  CZ  ARG A   7       4.450  11.170 -10.770  1.00  0.93           C  
ATOM    100  NH1 ARG A   7       4.651  11.193 -12.069  1.00  0.93           N  
ATOM    101  NH2 ARG A   7       4.073  12.270 -10.139  1.00  0.93           N  
ATOM    102  H   ARG A   7       7.786   6.452  -8.737  1.00  0.93           H  
ATOM    103  HA  ARG A   7       5.223   5.264  -8.441  1.00  0.93           H  
ATOM    104 1HB  ARG A   7       6.578   6.563 -10.818  1.00  0.93           H  
ATOM    105 2HB  ARG A   7       4.900   6.037 -10.846  1.00  0.93           H  
ATOM    106 1HG  ARG A   7       4.350   7.580  -9.044  1.00  0.93           H  
ATOM    107 2HG  ARG A   7       6.050   8.080  -8.918  1.00  0.93           H  
ATOM    108 1HD  ARG A   7       5.960   8.912 -11.210  1.00  0.93           H  
ATOM    109 2HD  ARG A   7       4.255   8.410 -11.325  1.00  0.93           H  
ATOM    110  HE  ARG A   7       4.462  10.060  -9.076  1.00  0.93           H  
ATOM    111 1HH1 ARG A   7       4.939  10.353 -12.551  1.00  0.93           H  
ATOM    112 2HH1 ARG A   7       4.519  12.051 -12.586  1.00  0.93           H  
ATOM    113 1HH2 ARG A   7       3.916  12.249  -9.138  1.00  0.93           H  
ATOM    114 2HH2 ARG A   7       3.940  13.127 -10.654  1.00  0.93           H  
ATOM    115  N   SER A   8       7.294   3.534 -10.334  1.00  0.88           N  
ATOM    116  CA  SER A   8       7.464   2.263 -11.052  1.00  0.88           C  
ATOM    117  C   SER A   8       7.113   1.091 -10.143  1.00  0.88           C  
ATOM    118  O   SER A   8       6.418   0.157 -10.548  1.00  0.88           O  
ATOM    119  CB  SER A   8       8.891   2.122 -11.553  1.00  0.88           C  
ATOM    120  OG  SER A   8       9.183   3.079 -12.541  1.00  0.88           O  
ATOM    121  H   SER A   8       8.109   4.105 -10.147  1.00  0.88           H  
ATOM    122  HA  SER A   8       6.788   2.254 -11.907  1.00  0.88           H  
ATOM    123 1HB  SER A   8       9.578   2.243 -10.710  1.00  0.88           H  
ATOM    124 2HB  SER A   8       9.041   1.121 -11.953  1.00  0.88           H  
ATOM    125  HG  SER A   8      10.115   2.970 -12.744  1.00  0.88           H  
ATOM    126  N   PHE A   9       7.547   1.175  -8.888  1.00  0.83           N  
ATOM    127  CA  PHE A   9       7.226   0.189  -7.863  1.00  0.83           C  
ATOM    128  C   PHE A   9       5.721   0.071  -7.711  1.00  0.83           C  
ATOM    129  O   PHE A   9       5.158  -1.031  -7.770  1.00  0.83           O  
ATOM    130  CB  PHE A   9       7.891   0.641  -6.568  1.00  0.83           C  
ATOM    131  CG  PHE A   9       7.598  -0.017  -5.282  1.00  0.83           C  
ATOM    132  CD1 PHE A   9       8.155  -1.230  -4.920  1.00  0.83           C  
ATOM    133  CD2 PHE A   9       6.800   0.656  -4.373  1.00  0.83           C  
ATOM    134  CE1 PHE A   9       7.910  -1.758  -3.664  1.00  0.83           C  
ATOM    135  CE2 PHE A   9       6.560   0.146  -3.138  1.00  0.83           C  
ATOM    136  CZ  PHE A   9       7.118  -1.063  -2.770  1.00  0.83           C  
ATOM    137  H   PHE A   9       8.161   1.960  -8.626  1.00  0.83           H  
ATOM    138  HA  PHE A   9       7.630  -0.777  -8.163  1.00  0.83           H  
ATOM    139 1HB  PHE A   9       8.968   0.582  -6.715  1.00  0.83           H  
ATOM    140 2HB  PHE A   9       7.674   1.680  -6.431  1.00  0.83           H  
ATOM    141  HD1 PHE A   9       8.796  -1.756  -5.626  1.00  0.83           H  
ATOM    142  HD2 PHE A   9       6.372   1.622  -4.658  1.00  0.83           H  
ATOM    143  HE1 PHE A   9       8.352  -2.712  -3.376  1.00  0.83           H  
ATOM    144  HE2 PHE A   9       5.936   0.701  -2.444  1.00  0.83           H  
ATOM    145  HZ  PHE A   9       6.930  -1.469  -1.779  1.00  0.83           H  
ATOM    146  N   CYS A  10       5.063   1.220  -7.556  1.00  0.79           N  
ATOM    147  CA  CYS A  10       3.617   1.232  -7.382  1.00  0.79           C  
ATOM    148  C   CYS A  10       2.903   0.698  -8.617  1.00  0.79           C  
ATOM    149  O   CYS A  10       1.971  -0.099  -8.505  1.00  0.79           O  
ATOM    150  CB  CYS A  10       3.135   2.652  -7.112  1.00  0.79           C  
ATOM    151  SG  CYS A  10       3.658   3.326  -5.530  1.00  0.79           S  
ATOM    152  H   CYS A  10       5.585   2.092  -7.525  1.00  0.79           H  
ATOM    153  HA  CYS A  10       3.365   0.592  -6.540  1.00  0.79           H  
ATOM    154 1HB  CYS A  10       3.504   3.313  -7.896  1.00  0.79           H  
ATOM    155 2HB  CYS A  10       2.046   2.683  -7.152  1.00  0.79           H  
ATOM    156  N   LEU A  11       3.378   1.085  -9.796  1.00  0.76           N  
ATOM    157  CA  LEU A  11       2.780   0.625 -11.034  1.00  0.76           C  
ATOM    158  C   LEU A  11       2.869  -0.877 -11.157  1.00  0.76           C  
ATOM    159  O   LEU A  11       1.865  -1.536 -11.430  1.00  0.76           O  
ATOM    160  CB  LEU A  11       3.456   1.270 -12.246  1.00  0.76           C  
ATOM    161  CG  LEU A  11       2.968   0.754 -13.587  1.00  0.76           C  
ATOM    162  CD1 LEU A  11       1.509   1.037 -13.722  1.00  0.76           C  
ATOM    163  CD2 LEU A  11       3.746   1.410 -14.701  1.00  0.76           C  
ATOM    164  H   LEU A  11       4.150   1.743  -9.838  1.00  0.76           H  
ATOM    165  HA  LEU A  11       1.731   0.911 -11.032  1.00  0.76           H  
ATOM    166 1HB  LEU A  11       3.282   2.347 -12.205  1.00  0.76           H  
ATOM    167 2HB  LEU A  11       4.526   1.093 -12.181  1.00  0.76           H  
ATOM    168  HG  LEU A  11       3.115  -0.317 -13.626  1.00  0.76           H  
ATOM    169 1HD1 LEU A  11       1.155   0.651 -14.677  1.00  0.76           H  
ATOM    170 2HD1 LEU A  11       0.972   0.546 -12.908  1.00  0.76           H  
ATOM    171 3HD1 LEU A  11       1.347   2.111 -13.675  1.00  0.76           H  
ATOM    172 1HD2 LEU A  11       3.398   1.029 -15.662  1.00  0.76           H  
ATOM    173 2HD2 LEU A  11       3.598   2.490 -14.659  1.00  0.76           H  
ATOM    174 3HD2 LEU A  11       4.807   1.183 -14.581  1.00  0.76           H  
ATOM    175  N   ALA A  12       4.065  -1.434 -10.946  1.00  0.75           N  
ATOM    176  CA  ALA A  12       4.252  -2.867 -11.080  1.00  0.75           C  
ATOM    177  C   ALA A  12       3.325  -3.613 -10.141  1.00  0.75           C  
ATOM    178  O   ALA A  12       2.678  -4.580 -10.536  1.00  0.75           O  
ATOM    179  CB  ALA A  12       5.693  -3.226 -10.779  1.00  0.75           C  
ATOM    180  H   ALA A  12       4.863  -0.845 -10.709  1.00  0.75           H  
ATOM    181  HA  ALA A  12       4.008  -3.153 -12.100  1.00  0.75           H  
ATOM    182 1HB  ALA A  12       5.835  -4.298 -10.892  1.00  0.75           H  
ATOM    183 2HB  ALA A  12       6.349  -2.693 -11.466  1.00  0.75           H  
ATOM    184 3HB  ALA A  12       5.927  -2.930  -9.753  1.00  0.75           H  
ATOM    185  N   HIS A  13       3.182  -3.113  -8.920  1.00  0.75           N  
ATOM    186  CA  HIS A  13       2.284  -3.725  -7.958  1.00  0.75           C  
ATOM    187  C   HIS A  13       0.861  -3.753  -8.482  1.00  0.75           C  
ATOM    188  O   HIS A  13       0.179  -4.788  -8.482  1.00  0.75           O  
ATOM    189  CB  HIS A  13       2.348  -2.938  -6.662  1.00  0.75           C  
ATOM    190  CG  HIS A  13       1.362  -3.327  -5.630  1.00  0.75           C  
ATOM    191  ND1 HIS A  13       1.474  -4.470  -4.869  1.00  0.75           N  
ATOM    192  CD2 HIS A  13       0.247  -2.691  -5.212  1.00  0.75           C  
ATOM    193  CE1 HIS A  13       0.471  -4.523  -4.018  1.00  0.75           C  
ATOM    194  NE2 HIS A  13      -0.301  -3.451  -4.211  1.00  0.75           N  
ATOM    195  H   HIS A  13       3.734  -2.300  -8.633  1.00  0.75           H  
ATOM    196  HA  HIS A  13       2.597  -4.749  -7.764  1.00  0.75           H  
ATOM    197 1HB  HIS A  13       3.347  -3.037  -6.258  1.00  0.75           H  
ATOM    198 2HB  HIS A  13       2.201  -1.890  -6.870  1.00  0.75           H  
ATOM    199  HD1 HIS A  13       2.210  -5.146  -4.921  1.00  0.75           H  
ATOM    200  HD2 HIS A  13      -0.230  -1.757  -5.518  1.00  0.75           H  
ATOM    201  HE1 HIS A  13       0.379  -5.356  -3.321  1.00  0.75           H  
ATOM    202  N   CYS A  14       0.402  -2.604  -8.924  1.00  0.76           N  
ATOM    203  CA  CYS A  14      -0.964  -2.486  -9.383  1.00  0.76           C  
ATOM    204  C   CYS A  14      -1.221  -3.360 -10.606  1.00  0.76           C  
ATOM    205  O   CYS A  14      -2.257  -4.026 -10.688  1.00  0.76           O  
ATOM    206  CB  CYS A  14      -1.262  -1.027  -9.682  1.00  0.76           C  
ATOM    207  SG  CYS A  14      -1.298  -0.007  -8.190  1.00  0.76           S  
ATOM    208  H   CYS A  14       1.000  -1.783  -8.920  1.00  0.76           H  
ATOM    209  HA  CYS A  14      -1.622  -2.818  -8.582  1.00  0.76           H  
ATOM    210 1HB  CYS A  14      -0.494  -0.627 -10.347  1.00  0.76           H  
ATOM    211 2HB  CYS A  14      -2.215  -0.929 -10.185  1.00  0.76           H  
ATOM    212  N   LEU A  15      -0.246  -3.444 -11.515  1.00  0.78           N  
ATOM    213  CA  LEU A  15      -0.396  -4.287 -12.695  1.00  0.78           C  
ATOM    214  C   LEU A  15      -0.516  -5.759 -12.282  1.00  0.78           C  
ATOM    215  O   LEU A  15      -1.366  -6.496 -12.791  1.00  0.78           O  
ATOM    216  CB  LEU A  15       0.819  -4.117 -13.614  1.00  0.78           C  
ATOM    217  CG  LEU A  15       0.977  -2.754 -14.313  1.00  0.78           C  
ATOM    218  CD1 LEU A  15       2.331  -2.701 -14.998  1.00  0.78           C  
ATOM    219  CD2 LEU A  15      -0.121  -2.564 -15.302  1.00  0.78           C  
ATOM    220  H   LEU A  15       0.598  -2.883 -11.401  1.00  0.78           H  
ATOM    221  HA  LEU A  15      -1.299  -3.989 -13.226  1.00  0.78           H  
ATOM    222 1HB  LEU A  15       1.717  -4.283 -13.018  1.00  0.78           H  
ATOM    223 2HB  LEU A  15       0.776  -4.883 -14.385  1.00  0.78           H  
ATOM    224  HG  LEU A  15       0.926  -1.963 -13.586  1.00  0.78           H  
ATOM    225 1HD1 LEU A  15       2.449  -1.738 -15.491  1.00  0.78           H  
ATOM    226 2HD1 LEU A  15       3.115  -2.829 -14.259  1.00  0.78           H  
ATOM    227 3HD1 LEU A  15       2.395  -3.496 -15.738  1.00  0.78           H  
ATOM    228 1HD2 LEU A  15       0.002  -1.599 -15.787  1.00  0.78           H  
ATOM    229 2HD2 LEU A  15      -0.087  -3.353 -16.049  1.00  0.78           H  
ATOM    230 3HD2 LEU A  15      -1.080  -2.592 -14.790  1.00  0.78           H  
ATOM    231  N   LEU A  16       0.279  -6.170 -11.287  1.00  0.78           N  
ATOM    232  CA  LEU A  16       0.274  -7.544 -10.781  1.00  0.78           C  
ATOM    233  C   LEU A  16      -1.065  -7.913 -10.150  1.00  0.78           C  
ATOM    234  O   LEU A  16      -1.486  -9.071 -10.189  1.00  0.78           O  
ATOM    235  CB  LEU A  16       1.430  -7.734  -9.793  1.00  0.78           C  
ATOM    236  CG  LEU A  16       2.835  -7.726 -10.433  1.00  0.78           C  
ATOM    237  CD1 LEU A  16       3.891  -7.692  -9.342  1.00  0.78           C  
ATOM    238  CD2 LEU A  16       2.987  -8.959 -11.298  1.00  0.78           C  
ATOM    239  H   LEU A  16       0.958  -5.516 -10.893  1.00  0.78           H  
ATOM    240  HA  LEU A  16       0.442  -8.211 -11.623  1.00  0.78           H  
ATOM    241 1HB  LEU A  16       1.397  -6.930  -9.063  1.00  0.78           H  
ATOM    242 2HB  LEU A  16       1.297  -8.679  -9.273  1.00  0.78           H  
ATOM    243  HG  LEU A  16       2.952  -6.855 -11.055  1.00  0.78           H  
ATOM    244 1HD1 LEU A  16       4.881  -7.683  -9.795  1.00  0.78           H  
ATOM    245 2HD1 LEU A  16       3.757  -6.789  -8.745  1.00  0.78           H  
ATOM    246 3HD1 LEU A  16       3.787  -8.570  -8.707  1.00  0.78           H  
ATOM    247 1HD2 LEU A  16       3.974  -8.958 -11.759  1.00  0.78           H  
ATOM    248 2HD2 LEU A  16       2.873  -9.852 -10.683  1.00  0.78           H  
ATOM    249 3HD2 LEU A  16       2.222  -8.952 -12.075  1.00  0.78           H  
ATOM    250  N   ARG A  17      -1.760  -6.914  -9.614  1.00  0.79           N  
ATOM    251  CA  ARG A  17      -3.071  -7.099  -9.006  1.00  0.79           C  
ATOM    252  C   ARG A  17      -4.239  -6.989  -9.989  1.00  0.79           C  
ATOM    253  O   ARG A  17      -5.398  -7.057  -9.573  1.00  0.79           O  
ATOM    254  CB  ARG A  17      -3.293  -6.104  -7.889  1.00  0.79           C  
ATOM    255  CG  ARG A  17      -2.474  -6.318  -6.656  1.00  0.79           C  
ATOM    256  CD  ARG A  17      -2.598  -5.182  -5.726  1.00  0.79           C  
ATOM    257  NE  ARG A  17      -3.958  -4.924  -5.304  1.00  0.79           N  
ATOM    258  CZ  ARG A  17      -4.326  -3.880  -4.527  1.00  0.79           C  
ATOM    259  NH1 ARG A  17      -3.419  -3.041  -4.055  1.00  0.79           N  
ATOM    260  NH2 ARG A  17      -5.604  -3.697  -4.232  1.00  0.79           N  
ATOM    261  H   ARG A  17      -1.328  -5.987  -9.583  1.00  0.79           H  
ATOM    262  HA  ARG A  17      -3.094  -8.097  -8.570  1.00  0.79           H  
ATOM    263 1HB  ARG A  17      -3.034  -5.112  -8.249  1.00  0.79           H  
ATOM    264 2HB  ARG A  17      -4.341  -6.096  -7.607  1.00  0.79           H  
ATOM    265 1HG  ARG A  17      -2.796  -7.225  -6.148  1.00  0.79           H  
ATOM    266 2HG  ARG A  17      -1.420  -6.408  -6.938  1.00  0.79           H  
ATOM    267 1HD  ARG A  17      -2.031  -5.418  -4.845  1.00  0.79           H  
ATOM    268 2HD  ARG A  17      -2.204  -4.278  -6.198  1.00  0.79           H  
ATOM    269  HE  ARG A  17      -4.683  -5.541  -5.641  1.00  0.79           H  
ATOM    270 1HH1 ARG A  17      -2.417  -3.181  -4.246  1.00  0.79           H  
ATOM    271 2HH1 ARG A  17      -3.705  -2.265  -3.477  1.00  0.79           H  
ATOM    272 1HH2 ARG A  17      -6.304  -4.332  -4.593  1.00  0.79           H  
ATOM    273 2HH2 ARG A  17      -5.881  -2.919  -3.654  1.00  0.79           H  
ATOM    274  N   GLY A  18      -3.959  -6.824 -11.286  1.00  0.80           N  
ATOM    275  CA  GLY A  18      -5.034  -6.738 -12.269  1.00  0.80           C  
ATOM    276  C   GLY A  18      -5.517  -5.327 -12.608  1.00  0.80           C  
ATOM    277  O   GLY A  18      -6.583  -5.173 -13.207  1.00  0.80           O  
ATOM    278  H   GLY A  18      -2.993  -6.767 -11.613  1.00  0.80           H  
ATOM    279 1HA  GLY A  18      -4.691  -7.219 -13.185  1.00  0.80           H  
ATOM    280 2HA  GLY A  18      -5.878  -7.327 -11.916  1.00  0.80           H  
ATOM    281  N   TYR A  19      -4.755  -4.303 -12.242  1.00  0.82           N  
ATOM    282  CA  TYR A  19      -5.136  -2.927 -12.543  1.00  0.82           C  
ATOM    283  C   TYR A  19      -4.404  -2.452 -13.792  1.00  0.82           C  
ATOM    284  O   TYR A  19      -3.472  -3.105 -14.258  1.00  0.82           O  
ATOM    285  CB  TYR A  19      -4.853  -2.014 -11.368  1.00  0.82           C  
ATOM    286  CG  TYR A  19      -5.694  -2.263 -10.163  1.00  0.82           C  
ATOM    287  CD1 TYR A  19      -5.297  -3.204  -9.247  1.00  0.82           C  
ATOM    288  CD2 TYR A  19      -6.845  -1.526  -9.950  1.00  0.82           C  
ATOM    289  CE1 TYR A  19      -6.047  -3.426  -8.118  1.00  0.82           C  
ATOM    290  CE2 TYR A  19      -7.599  -1.740  -8.825  1.00  0.82           C  
ATOM    291  CZ  TYR A  19      -7.206  -2.690  -7.906  1.00  0.82           C  
ATOM    292  OH  TYR A  19      -7.963  -2.907  -6.776  1.00  0.82           O  
ATOM    293  H   TYR A  19      -3.880  -4.460 -11.740  1.00  0.82           H  
ATOM    294  HA  TYR A  19      -6.201  -2.896 -12.747  1.00  0.82           H  
ATOM    295 1HB  TYR A  19      -3.836  -2.142 -11.082  1.00  0.82           H  
ATOM    296 2HB  TYR A  19      -4.965  -0.990 -11.652  1.00  0.82           H  
ATOM    297  HD1 TYR A  19      -4.391  -3.767  -9.422  1.00  0.82           H  
ATOM    298  HD2 TYR A  19      -7.148  -0.776 -10.664  1.00  0.82           H  
ATOM    299  HE1 TYR A  19      -5.735  -4.171  -7.399  1.00  0.82           H  
ATOM    300  HE2 TYR A  19      -8.505  -1.157  -8.656  1.00  0.82           H  
ATOM    301  HH  TYR A  19      -8.738  -2.336  -6.798  1.00  0.82           H  
ATOM    302  N   LYS A  20      -4.882  -1.363 -14.394  1.00  0.83           N  
ATOM    303  CA  LYS A  20      -4.260  -0.830 -15.601  1.00  0.83           C  
ATOM    304  C   LYS A  20      -3.009  -0.029 -15.282  1.00  0.83           C  
ATOM    305  O   LYS A  20      -1.998  -0.117 -15.987  1.00  0.83           O  
ATOM    306  CB  LYS A  20      -5.240   0.102 -16.301  1.00  0.83           C  
ATOM    307  CG  LYS A  20      -6.459  -0.558 -16.903  1.00  0.83           C  
ATOM    308  CD  LYS A  20      -7.419   0.513 -17.408  1.00  0.83           C  
ATOM    309  CE  LYS A  20      -8.752  -0.062 -17.841  1.00  0.83           C  
ATOM    310  NZ  LYS A  20      -9.763   1.017 -17.974  1.00  0.83           N  
ATOM    311  H   LYS A  20      -5.645  -0.840 -13.967  1.00  0.83           H  
ATOM    312  HA  LYS A  20      -3.987  -1.658 -16.254  1.00  0.83           H  
ATOM    313 1HB  LYS A  20      -5.588   0.854 -15.591  1.00  0.83           H  
ATOM    314 2HB  LYS A  20      -4.721   0.631 -17.099  1.00  0.83           H  
ATOM    315 1HG  LYS A  20      -6.166  -1.204 -17.727  1.00  0.83           H  
ATOM    316 2HG  LYS A  20      -6.951  -1.155 -16.152  1.00  0.83           H  
ATOM    317 1HD  LYS A  20      -7.595   1.257 -16.634  1.00  0.83           H  
ATOM    318 2HD  LYS A  20      -6.970   1.015 -18.262  1.00  0.83           H  
ATOM    319 1HE  LYS A  20      -8.639  -0.566 -18.797  1.00  0.83           H  
ATOM    320 2HE  LYS A  20      -9.096  -0.774 -17.102  1.00  0.83           H  
ATOM    321 1HZ  LYS A  20     -10.650   0.630 -18.245  1.00  0.83           H  
ATOM    322 2HZ  LYS A  20      -9.846   1.459 -17.023  1.00  0.83           H  
ATOM    323 3HZ  LYS A  20      -9.468   1.700 -18.649  1.00  0.83           H  
ATOM    324  N   ARG A  21      -3.116   0.790 -14.236  1.00  0.86           N  
ATOM    325  CA  ARG A  21      -2.061   1.712 -13.833  1.00  0.86           C  
ATOM    326  C   ARG A  21      -1.958   1.885 -12.324  1.00  0.86           C  
ATOM    327  O   ARG A  21      -2.783   1.372 -11.560  1.00  0.86           O  
ATOM    328  CB  ARG A  21      -2.240   3.095 -14.454  1.00  0.86           C  
ATOM    329  CG  ARG A  21      -2.151   3.184 -15.981  1.00  0.86           C  
ATOM    330  CD  ARG A  21      -0.751   2.948 -16.448  1.00  0.86           C  
ATOM    331  NE  ARG A  21      -0.596   3.160 -17.876  1.00  0.86           N  
ATOM    332  CZ  ARG A  21      -0.798   2.225 -18.829  1.00  0.86           C  
ATOM    333  NH1 ARG A  21      -1.181   1.006 -18.511  1.00  0.86           N  
ATOM    334  NH2 ARG A  21      -0.608   2.538 -20.102  1.00  0.86           N  
ATOM    335  H   ARG A  21      -3.990   0.784 -13.710  1.00  0.86           H  
ATOM    336  HA  ARG A  21      -1.125   1.307 -14.196  1.00  0.86           H  
ATOM    337 1HB  ARG A  21      -3.214   3.486 -14.165  1.00  0.86           H  
ATOM    338 2HB  ARG A  21      -1.491   3.777 -14.058  1.00  0.86           H  
ATOM    339 1HG  ARG A  21      -2.810   2.467 -16.456  1.00  0.86           H  
ATOM    340 2HG  ARG A  21      -2.438   4.188 -16.293  1.00  0.86           H  
ATOM    341 1HD  ARG A  21      -0.076   3.627 -15.927  1.00  0.86           H  
ATOM    342 2HD  ARG A  21      -0.462   1.923 -16.227  1.00  0.86           H  
ATOM    343  HE  ARG A  21      -0.305   4.077 -18.179  1.00  0.86           H  
ATOM    344 1HH1 ARG A  21      -1.351   0.739 -17.529  1.00  0.86           H  
ATOM    345 2HH1 ARG A  21      -1.325   0.321 -19.235  1.00  0.86           H  
ATOM    346 1HH2 ARG A  21      -0.314   3.472 -20.355  1.00  0.86           H  
ATOM    347 2HH2 ARG A  21      -0.757   1.844 -20.819  1.00  0.86           H  
ATOM    348  N   GLY A  22      -0.948   2.639 -11.901  1.00  0.88           N  
ATOM    349  CA  GLY A  22      -0.772   2.948 -10.493  1.00  0.88           C  
ATOM    350  C   GLY A  22       0.259   4.047 -10.294  1.00  0.88           C  
ATOM    351  O   GLY A  22       1.042   4.356 -11.195  1.00  0.88           O  
ATOM    352  H   GLY A  22      -0.289   3.016 -12.566  1.00  0.88           H  
ATOM    353 1HA  GLY A  22      -1.725   3.262 -10.077  1.00  0.88           H  
ATOM    354 2HA  GLY A  22      -0.457   2.059  -9.958  1.00  0.88           H  
ATOM    355  N   PHE A  23       0.226   4.652  -9.109  1.00  0.91           N  
ATOM    356  CA  PHE A  23       1.110   5.767  -8.774  1.00  0.91           C  
ATOM    357  C   PHE A  23       1.361   5.934  -7.278  1.00  0.91           C  
ATOM    358  O   PHE A  23       0.664   5.357  -6.444  1.00  0.91           O  
ATOM    359  CB  PHE A  23       0.506   7.048  -9.360  1.00  0.91           C  
ATOM    360  CG  PHE A  23      -0.882   7.380  -8.811  1.00  0.91           C  
ATOM    361  CD1 PHE A  23      -1.054   8.259  -7.753  1.00  0.91           C  
ATOM    362  CD2 PHE A  23      -2.024   6.787  -9.366  1.00  0.91           C  
ATOM    363  CE1 PHE A  23      -2.328   8.547  -7.283  1.00  0.91           C  
ATOM    364  CE2 PHE A  23      -3.281   7.073  -8.879  1.00  0.91           C  
ATOM    365  CZ  PHE A  23      -3.430   7.956  -7.843  1.00  0.91           C  
ATOM    366  H   PHE A  23      -0.473   4.328  -8.440  1.00  0.91           H  
ATOM    367  HA  PHE A  23       2.073   5.588  -9.256  1.00  0.91           H  
ATOM    368 1HB  PHE A  23       1.164   7.890  -9.148  1.00  0.91           H  
ATOM    369 2HB  PHE A  23       0.433   6.955 -10.444  1.00  0.91           H  
ATOM    370  HD1 PHE A  23      -0.178   8.733  -7.301  1.00  0.91           H  
ATOM    371  HD2 PHE A  23      -1.914   6.089 -10.193  1.00  0.91           H  
ATOM    372  HE1 PHE A  23      -2.461   9.245  -6.475  1.00  0.91           H  
ATOM    373  HE2 PHE A  23      -4.153   6.607  -9.316  1.00  0.91           H  
ATOM    374  HZ  PHE A  23      -4.421   8.188  -7.464  1.00  0.91           H  
ATOM    375  N   CYS A  24       2.372   6.730  -6.942  1.00  0.94           N  
ATOM    376  CA  CYS A  24       2.694   7.013  -5.546  1.00  0.94           C  
ATOM    377  C   CYS A  24       2.096   8.337  -5.089  1.00  0.94           C  
ATOM    378  O   CYS A  24       2.347   9.380  -5.700  1.00  0.94           O  
ATOM    379  CB  CYS A  24       4.205   7.062  -5.334  1.00  0.94           C  
ATOM    380  SG  CYS A  24       4.687   7.303  -3.641  1.00  0.94           S  
ATOM    381  H   CYS A  24       2.920   7.162  -7.666  1.00  0.94           H  
ATOM    382  HA  CYS A  24       2.274   6.219  -4.929  1.00  0.94           H  
ATOM    383 1HB  CYS A  24       4.664   6.143  -5.692  1.00  0.94           H  
ATOM    384 2HB  CYS A  24       4.627   7.879  -5.917  1.00  0.94           H  
ATOM    385  N   THR A  25       1.290   8.291  -4.038  1.00  0.96           N  
ATOM    386  CA  THR A  25       0.643   9.476  -3.487  1.00  0.96           C  
ATOM    387  C   THR A  25       1.488  10.306  -2.532  1.00  0.96           C  
ATOM    388  O   THR A  25       2.513   9.864  -2.023  1.00  0.96           O  
ATOM    389  CB  THR A  25      -0.633   9.086  -2.757  1.00  0.96           C  
ATOM    390  OG1 THR A  25      -0.317   8.188  -1.675  1.00  0.96           O  
ATOM    391  CG2 THR A  25      -1.559   8.452  -3.672  1.00  0.96           C  
ATOM    392  H   THR A  25       1.099   7.388  -3.597  1.00  0.96           H  
ATOM    393  HA  THR A  25       0.370  10.119  -4.324  1.00  0.96           H  
ATOM    394  HB  THR A  25      -1.099   9.977  -2.344  1.00  0.96           H  
ATOM    395  HG1 THR A  25      -0.104   7.309  -2.079  1.00  0.96           H  
ATOM    396 1HG2 THR A  25      -2.451   8.206  -3.124  1.00  0.96           H  
ATOM    397 2HG2 THR A  25      -1.789   9.144  -4.453  1.00  0.96           H  
ATOM    398 3HG2 THR A  25      -1.106   7.550  -4.093  1.00  0.96           H  
ATOM    399  N   VAL A  26       0.980  11.496  -2.210  1.00  0.96           N  
ATOM    400  CA  VAL A  26       1.605  12.427  -1.264  1.00  0.96           C  
ATOM    401  C   VAL A  26       1.642  11.877   0.167  1.00  0.96           C  
ATOM    402  O   VAL A  26       2.396  12.354   1.013  1.00  0.96           O  
ATOM    403  CB  VAL A  26       0.839  13.759  -1.287  1.00  0.96           C  
ATOM    404  CG1 VAL A  26       0.906  14.357  -2.684  1.00  0.96           C  
ATOM    405  CG2 VAL A  26      -0.612  13.523  -0.873  1.00  0.96           C  
ATOM    406  H   VAL A  26       0.128  11.788  -2.666  1.00  0.96           H  
ATOM    407  HA  VAL A  26       2.628  12.608  -1.594  1.00  0.96           H  
ATOM    408  HB  VAL A  26       1.310  14.462  -0.600  1.00  0.96           H  
ATOM    409 1HG1 VAL A  26       0.371  15.308  -2.700  1.00  0.96           H  
ATOM    410 2HG1 VAL A  26       1.948  14.522  -2.958  1.00  0.96           H  
ATOM    411 3HG1 VAL A  26       0.447  13.673  -3.398  1.00  0.96           H  
ATOM    412 1HG2 VAL A  26      -1.151  14.470  -0.892  1.00  0.96           H  
ATOM    413 2HG2 VAL A  26      -1.083  12.823  -1.563  1.00  0.96           H  
ATOM    414 3HG2 VAL A  26      -0.643  13.119   0.132  1.00  0.96           H  
ATOM    415  N   LYS A  27       0.828  10.855   0.412  1.00  0.95           N  
ATOM    416  CA  LYS A  27       0.737  10.159   1.685  1.00  0.95           C  
ATOM    417  C   LYS A  27       1.715   8.993   1.744  1.00  0.95           C  
ATOM    418  O   LYS A  27       1.729   8.245   2.722  1.00  0.95           O  
ATOM    419  CB  LYS A  27      -0.674   9.625   1.913  1.00  0.95           C  
ATOM    420  CG  LYS A  27      -1.746  10.688   2.071  1.00  0.95           C  
ATOM    421  CD  LYS A  27      -3.104  10.059   2.343  1.00  0.95           C  
ATOM    422  CE  LYS A  27      -4.185  11.119   2.512  1.00  0.95           C  
ATOM    423  NZ  LYS A  27      -5.523  10.513   2.759  1.00  0.95           N  
ATOM    424  H   LYS A  27       0.240  10.537  -0.343  1.00  0.95           H  
ATOM    425  HA  LYS A  27       0.992  10.855   2.484  1.00  0.95           H  
ATOM    426 1HB  LYS A  27      -0.954   8.987   1.069  1.00  0.95           H  
ATOM    427 2HB  LYS A  27      -0.684   9.003   2.807  1.00  0.95           H  
ATOM    428 1HG  LYS A  27      -1.485  11.356   2.893  1.00  0.95           H  
ATOM    429 2HG  LYS A  27      -1.812  11.271   1.157  1.00  0.95           H  
ATOM    430 1HD  LYS A  27      -3.372   9.405   1.511  1.00  0.95           H  
ATOM    431 2HD  LYS A  27      -3.051   9.457   3.251  1.00  0.95           H  
ATOM    432 1HE  LYS A  27      -3.927  11.760   3.354  1.00  0.95           H  
ATOM    433 2HE  LYS A  27      -4.234  11.725   1.608  1.00  0.95           H  
ATOM    434 1HZ  LYS A  27      -6.211  11.245   2.865  1.00  0.95           H  
ATOM    435 2HZ  LYS A  27      -5.777   9.924   1.978  1.00  0.95           H  
ATOM    436 3HZ  LYS A  27      -5.492   9.957   3.602  1.00  0.95           H  
ATOM    437  N   LYS A  28       2.519   8.832   0.682  1.00  0.92           N  
ATOM    438  CA  LYS A  28       3.476   7.745   0.515  1.00  0.92           C  
ATOM    439  C   LYS A  28       2.799   6.393   0.423  1.00  0.92           C  
ATOM    440  O   LYS A  28       3.322   5.398   0.921  1.00  0.92           O  
ATOM    441  CB  LYS A  28       4.489   7.733   1.672  1.00  0.92           C  
ATOM    442  CG  LYS A  28       5.333   8.991   1.773  1.00  0.92           C  
ATOM    443  CD  LYS A  28       6.389   8.860   2.858  1.00  0.92           C  
ATOM    444  CE  LYS A  28       7.215  10.134   2.980  1.00  0.92           C  
ATOM    445  NZ  LYS A  28       8.223  10.043   4.075  1.00  0.92           N  
ATOM    446  H   LYS A  28       2.464   9.486  -0.093  1.00  0.92           H  
ATOM    447  HA  LYS A  28       4.016   7.910  -0.420  1.00  0.92           H  
ATOM    448 1HB  LYS A  28       3.989   7.606   2.617  1.00  0.92           H  
ATOM    449 2HB  LYS A  28       5.147   6.886   1.581  1.00  0.92           H  
ATOM    450 1HG  LYS A  28       5.825   9.160   0.811  1.00  0.92           H  
ATOM    451 2HG  LYS A  28       4.693   9.847   1.989  1.00  0.92           H  
ATOM    452 1HD  LYS A  28       5.907   8.647   3.812  1.00  0.92           H  
ATOM    453 2HD  LYS A  28       7.051   8.029   2.608  1.00  0.92           H  
ATOM    454 1HE  LYS A  28       7.732  10.311   2.037  1.00  0.92           H  
ATOM    455 2HE  LYS A  28       6.548  10.973   3.182  1.00  0.92           H  
ATOM    456 1HZ  LYS A  28       8.748  10.905   4.121  1.00  0.92           H  
ATOM    457 2HZ  LYS A  28       7.752   9.889   4.956  1.00  0.92           H  
ATOM    458 3HZ  LYS A  28       8.853   9.276   3.893  1.00  0.92           H  
ATOM    459  N   ILE A  29       1.643   6.353  -0.240  1.00  0.87           N  
ATOM    460  CA  ILE A  29       0.894   5.119  -0.428  1.00  0.87           C  
ATOM    461  C   ILE A  29       0.681   4.828  -1.903  1.00  0.87           C  
ATOM    462  O   ILE A  29       0.304   5.730  -2.662  1.00  0.87           O  
ATOM    463  CB  ILE A  29      -0.474   5.222   0.270  1.00  0.87           C  
ATOM    464  CG1 ILE A  29      -0.279   5.435   1.778  1.00  0.87           C  
ATOM    465  CG2 ILE A  29      -1.314   3.991   0.003  1.00  0.87           C  
ATOM    466  CD1 ILE A  29      -1.544   5.808   2.499  1.00  0.87           C  
ATOM    467  H   ILE A  29       1.250   7.204  -0.632  1.00  0.87           H  
ATOM    468  HA  ILE A  29       1.455   4.292   0.006  1.00  0.87           H  
ATOM    469  HB  ILE A  29      -1.003   6.096  -0.107  1.00  0.87           H  
ATOM    470 1HG1 ILE A  29       0.123   4.523   2.215  1.00  0.87           H  
ATOM    471 2HG1 ILE A  29       0.430   6.233   1.936  1.00  0.87           H  
ATOM    472 1HG2 ILE A  29      -2.277   4.094   0.497  1.00  0.87           H  
ATOM    473 2HG2 ILE A  29      -1.475   3.880  -1.064  1.00  0.87           H  
ATOM    474 3HG2 ILE A  29      -0.799   3.109   0.386  1.00  0.87           H  
ATOM    475 1HD1 ILE A  29      -1.329   5.949   3.559  1.00  0.87           H  
ATOM    476 2HD1 ILE A  29      -1.940   6.734   2.083  1.00  0.87           H  
ATOM    477 3HD1 ILE A  29      -2.278   5.015   2.380  1.00  0.87           H  
ATOM    478  N   CYS A  30       0.942   3.590  -2.322  1.00  0.83           N  
ATOM    479  CA  CYS A  30       0.681   3.259  -3.719  1.00  0.83           C  
ATOM    480  C   CYS A  30      -0.819   3.145  -3.965  1.00  0.83           C  
ATOM    481  O   CYS A  30      -1.529   2.441  -3.243  1.00  0.83           O  
ATOM    482  CB  CYS A  30       1.333   1.947  -4.130  1.00  0.83           C  
ATOM    483  SG  CYS A  30       3.141   1.958  -4.109  1.00  0.83           S  
ATOM    484  H   CYS A  30       1.289   2.891  -1.662  1.00  0.83           H  
ATOM    485  HA  CYS A  30       1.070   4.059  -4.341  1.00  0.83           H  
ATOM    486 1HB  CYS A  30       0.996   1.160  -3.460  1.00  0.83           H  
ATOM    487 2HB  CYS A  30       0.999   1.677  -5.133  1.00  0.83           H  
ATOM    488  N   VAL A  31      -1.276   3.794  -5.024  1.00  0.79           N  
ATOM    489  CA  VAL A  31      -2.674   3.801  -5.427  1.00  0.79           C  
ATOM    490  C   VAL A  31      -2.873   3.239  -6.823  1.00  0.79           C  
ATOM    491  O   VAL A  31      -2.098   3.524  -7.736  1.00  0.79           O  
ATOM    492  CB  VAL A  31      -3.252   5.217  -5.287  1.00  0.79           C  
ATOM    493  CG1 VAL A  31      -4.620   5.274  -5.828  1.00  0.79           C  
ATOM    494  CG2 VAL A  31      -3.312   5.554  -3.822  1.00  0.79           C  
ATOM    495  H   VAL A  31      -0.611   4.342  -5.566  1.00  0.79           H  
ATOM    496  HA  VAL A  31      -3.224   3.164  -4.735  1.00  0.79           H  
ATOM    497  HB  VAL A  31      -2.627   5.930  -5.825  1.00  0.79           H  
ATOM    498 1HG1 VAL A  31      -5.013   6.280  -5.703  1.00  0.79           H  
ATOM    499 2HG1 VAL A  31      -4.590   5.023  -6.888  1.00  0.79           H  
ATOM    500 3HG1 VAL A  31      -5.253   4.565  -5.298  1.00  0.79           H  
ATOM    501 1HG2 VAL A  31      -3.741   6.534  -3.707  1.00  0.79           H  
ATOM    502 2HG2 VAL A  31      -3.940   4.826  -3.311  1.00  0.79           H  
ATOM    503 3HG2 VAL A  31      -2.313   5.532  -3.388  1.00  0.79           H  
ATOM    504  N   CYS A  32      -3.879   2.373  -6.963  1.00  0.77           N  
ATOM    505  CA  CYS A  32      -4.136   1.706  -8.235  1.00  0.77           C  
ATOM    506  C   CYS A  32      -5.368   2.228  -8.979  1.00  0.77           C  
ATOM    507  O   CYS A  32      -6.336   2.698  -8.363  1.00  0.77           O  
ATOM    508  CB  CYS A  32      -4.325   0.218  -7.989  1.00  0.77           C  
ATOM    509  SG  CYS A  32      -2.947  -0.637  -7.183  1.00  0.77           S  
ATOM    510  H   CYS A  32      -4.472   2.175  -6.171  1.00  0.77           H  
ATOM    511  HA  CYS A  32      -3.284   1.861  -8.890  1.00  0.77           H  
ATOM    512 1HB  CYS A  32      -5.227   0.046  -7.407  1.00  0.77           H  
ATOM    513 2HB  CYS A  32      -4.462  -0.237  -8.939  1.00  0.77           H  
ATOM    514  N   ARG A  33      -5.337   2.100 -10.312  1.00  0.78           N  
ATOM    515  CA  ARG A  33      -6.437   2.496 -11.198  1.00  0.78           C  
ATOM    516  C   ARG A  33      -6.777   1.486 -12.302  1.00  0.78           C  
ATOM    517  O   ARG A  33      -5.901   0.820 -12.874  1.00  0.78           O  
ATOM    518  CB  ARG A  33      -6.127   3.838 -11.850  1.00  0.78           C  
ATOM    519  CG  ARG A  33      -6.068   5.036 -10.913  1.00  0.78           C  
ATOM    520  CD  ARG A  33      -7.445   5.371 -10.448  1.00  0.78           C  
ATOM    521  NE  ARG A  33      -7.501   6.557  -9.619  1.00  0.78           N  
ATOM    522  CZ  ARG A  33      -7.381   6.568  -8.280  1.00  0.78           C  
ATOM    523  NH1 ARG A  33      -7.211   5.450  -7.613  1.00  0.78           N  
ATOM    524  NH2 ARG A  33      -7.447   7.717  -7.626  1.00  0.78           N  
ATOM    525  H   ARG A  33      -4.485   1.725 -10.731  1.00  0.78           H  
ATOM    526  HA  ARG A  33      -7.329   2.621 -10.581  1.00  0.78           H  
ATOM    527 1HB  ARG A  33      -5.161   3.773 -12.352  1.00  0.78           H  
ATOM    528 2HB  ARG A  33      -6.876   4.050 -12.613  1.00  0.78           H  
ATOM    529 1HG  ARG A  33      -5.450   4.816 -10.050  1.00  0.78           H  
ATOM    530 2HG  ARG A  33      -5.661   5.898 -11.443  1.00  0.78           H  
ATOM    531 1HD  ARG A  33      -8.088   5.531 -11.313  1.00  0.78           H  
ATOM    532 2HD  ARG A  33      -7.831   4.534  -9.864  1.00  0.78           H  
ATOM    533  HE  ARG A  33      -7.635   7.444 -10.084  1.00  0.78           H  
ATOM    534 1HH1 ARG A  33      -7.138   4.538  -8.092  1.00  0.78           H  
ATOM    535 2HH1 ARG A  33      -7.134   5.476  -6.610  1.00  0.78           H  
ATOM    536 1HH2 ARG A  33      -7.583   8.581  -8.133  1.00  0.78           H  
ATOM    537 2HH2 ARG A  33      -7.365   7.729  -6.620  1.00  0.78           H  
ATOM    538  N   HIS A  34      -8.064   1.418 -12.629  1.00  0.79           N  
ATOM    539  CA  HIS A  34      -8.559   0.556 -13.694  1.00  0.79           C  
ATOM    540  C   HIS A  34      -9.851   1.115 -14.272  1.00  0.79           C  
ATOM    541  O   HIS A  34      -9.810   1.877 -15.248  1.00  0.79           O  
ATOM    542  OXT HIS A  34     -10.774   1.234 -13.471  1.00  0.79           O  
ATOM    543  CB  HIS A  34      -8.783  -0.875 -13.174  1.00  0.79           C  
ATOM    544  CG  HIS A  34      -9.243  -1.888 -14.210  1.00  0.79           C  
ATOM    545  ND1 HIS A  34     -10.507  -1.864 -14.766  1.00  0.79           N  
ATOM    546  CD2 HIS A  34      -8.610  -2.949 -14.770  1.00  0.79           C  
ATOM    547  CE1 HIS A  34     -10.630  -2.872 -15.619  1.00  0.79           C  
ATOM    548  NE2 HIS A  34      -9.495  -3.541 -15.639  1.00  0.79           N  
ATOM    549  H   HIS A  34      -8.728   1.985 -12.117  1.00  0.79           H  
ATOM    550  HA  HIS A  34      -7.826   0.511 -14.487  1.00  0.79           H  
ATOM    551 1HB  HIS A  34      -7.855  -1.244 -12.768  1.00  0.79           H  
ATOM    552 2HB  HIS A  34      -9.508  -0.860 -12.362  1.00  0.79           H  
ATOM    553  HD2 HIS A  34      -7.596  -3.278 -14.573  1.00  0.79           H  
ATOM    554  HE1 HIS A  34     -11.519  -3.108 -16.205  1.00  0.79           H  
ATOM    555  HE2 HIS A  34      -9.298  -4.360 -16.198  1.00  0.79           H  
TER     556
ENDMDL

REMARK ID 636660 MODEL 5 Luc_A_AP02505
PFRMAT TS
TARGET Luc_A_AP02505
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   LEU A   1       1.046  -0.721   0.454  1.00  1.02           N  
ATOM      2  CA  LEU A   1       2.391  -0.520  -0.070  1.00  1.02           C  
ATOM      3  C   LEU A   1       2.820   0.943  -0.003  1.00  1.02           C  
ATOM      4  O   LEU A   1       2.137   1.831  -0.524  1.00  1.02           O  
ATOM      5  CB  LEU A   1       2.496  -1.002  -1.523  1.00  1.02           C  
ATOM      6  CG  LEU A   1       3.870  -0.793  -2.147  1.00  1.02           C  
ATOM      7  CD1 LEU A   1       4.847  -1.682  -1.403  1.00  1.02           C  
ATOM      8  CD2 LEU A   1       3.830  -1.112  -3.619  1.00  1.02           C  
ATOM      9 1H   LEU A   1       0.825  -1.706   0.443  1.00  1.02           H  
ATOM     10 2H   LEU A   1       1.003  -0.377   1.404  1.00  1.02           H  
ATOM     11 3H   LEU A   1       0.382  -0.219  -0.118  1.00  1.02           H  
ATOM     12  HA  LEU A   1       3.082  -1.102   0.537  1.00  1.02           H  
ATOM     13 1HB  LEU A   1       2.279  -2.070  -1.554  1.00  1.02           H  
ATOM     14 2HB  LEU A   1       1.761  -0.493  -2.124  1.00  1.02           H  
ATOM     15  HG  LEU A   1       4.180   0.245  -2.019  1.00  1.02           H  
ATOM     16 1HD1 LEU A   1       5.827  -1.557  -1.792  1.00  1.02           H  
ATOM     17 2HD1 LEU A   1       4.848  -1.416  -0.350  1.00  1.02           H  
ATOM     18 3HD1 LEU A   1       4.543  -2.720  -1.516  1.00  1.02           H  
ATOM     19 1HD2 LEU A   1       4.799  -0.972  -4.066  1.00  1.02           H  
ATOM     20 2HD2 LEU A   1       3.540  -2.135  -3.726  1.00  1.02           H  
ATOM     21 3HD2 LEU A   1       3.115  -0.469  -4.116  1.00  1.02           H  
ATOM     22  N   THR A   2       3.949   1.182   0.651  1.00  0.99           N  
ATOM     23  CA  THR A   2       4.520   2.521   0.791  1.00  0.99           C  
ATOM     24  C   THR A   2       5.343   2.904  -0.439  1.00  0.99           C  
ATOM     25  O   THR A   2       6.102   2.090  -0.967  1.00  0.99           O  
ATOM     26  CB  THR A   2       5.401   2.618   2.052  1.00  0.99           C  
ATOM     27  OG1 THR A   2       4.598   2.344   3.211  1.00  0.99           O  
ATOM     28  CG2 THR A   2       6.018   4.023   2.190  1.00  0.99           C  
ATOM     29  H   THR A   2       4.455   0.409   1.061  1.00  0.99           H  
ATOM     30  HA  THR A   2       3.706   3.239   0.887  1.00  0.99           H  
ATOM     31  HB  THR A   2       6.198   1.881   1.991  1.00  0.99           H  
ATOM     32  HG1 THR A   2       3.945   3.043   3.314  1.00  0.99           H  
ATOM     33 1HG2 THR A   2       6.627   4.062   3.090  1.00  0.99           H  
ATOM     34 2HG2 THR A   2       6.642   4.244   1.330  1.00  0.99           H  
ATOM     35 3HG2 THR A   2       5.224   4.766   2.260  1.00  0.99           H  
ATOM     36  N   CYS A   3       5.173   4.139  -0.894  1.00  0.97           N  
ATOM     37  CA  CYS A   3       5.912   4.673  -2.032  1.00  0.97           C  
ATOM     38  C   CYS A   3       6.031   6.185  -2.012  1.00  0.97           C  
ATOM     39  O   CYS A   3       5.031   6.889  -2.057  1.00  0.97           O  
ATOM     40  CB  CYS A   3       5.238   4.302  -3.338  1.00  0.97           C  
ATOM     41  SG  CYS A   3       6.067   5.009  -4.761  1.00  0.97           S  
ATOM     42  H   CYS A   3       4.525   4.737  -0.400  1.00  0.97           H  
ATOM     43  HA  CYS A   3       6.915   4.246  -2.018  1.00  0.97           H  
ATOM     44 1HB  CYS A   3       5.225   3.216  -3.454  1.00  0.97           H  
ATOM     45 2HB  CYS A   3       4.203   4.647  -3.333  1.00  0.97           H  
ATOM     46  N   ASN A   4       7.259   6.688  -2.040  1.00  0.96           N  
ATOM     47  CA  ASN A   4       7.452   8.133  -2.059  1.00  0.96           C  
ATOM     48  C   ASN A   4       7.361   8.693  -3.482  1.00  0.96           C  
ATOM     49  O   ASN A   4       6.441   9.444  -3.801  1.00  0.96           O  
ATOM     50  CB  ASN A   4       8.784   8.473  -1.397  1.00  0.96           C  
ATOM     51  CG  ASN A   4       9.043   9.947  -1.247  1.00  0.96           C  
ATOM     52  OD1 ASN A   4       8.163  10.716  -0.848  1.00  0.96           O  
ATOM     53  ND2 ASN A   4      10.256  10.353  -1.538  1.00  0.96           N  
ATOM     54  H   ASN A   4       8.050   6.063  -2.014  1.00  0.96           H  
ATOM     55  HA  ASN A   4       6.650   8.594  -1.482  1.00  0.96           H  
ATOM     56 1HB  ASN A   4       8.813   8.020  -0.405  1.00  0.96           H  
ATOM     57 2HB  ASN A   4       9.598   8.038  -1.974  1.00  0.96           H  
ATOM     58 1HD2 ASN A   4      10.496  11.321  -1.454  1.00  0.96           H  
ATOM     59 2HD2 ASN A   4      10.941   9.696  -1.850  1.00  0.96           H  
ATOM     60  N   ILE A   5       8.315   8.323  -4.334  1.00  0.96           N  
ATOM     61  CA  ILE A   5       8.335   8.805  -5.714  1.00  0.96           C  
ATOM     62  C   ILE A   5       8.441   7.702  -6.764  1.00  0.96           C  
ATOM     63  O   ILE A   5       8.381   7.965  -7.971  1.00  0.96           O  
ATOM     64  CB  ILE A   5       9.492   9.805  -5.908  1.00  0.96           C  
ATOM     65  CG1 ILE A   5      10.830   9.108  -5.630  1.00  0.96           C  
ATOM     66  CG2 ILE A   5       9.313  11.027  -5.021  1.00  0.96           C  
ATOM     67  CD1 ILE A   5      12.029   9.932  -6.015  1.00  0.96           C  
ATOM     68  H   ILE A   5       9.046   7.710  -4.016  1.00  0.96           H  
ATOM     69  HA  ILE A   5       7.402   9.337  -5.895  1.00  0.96           H  
ATOM     70  HB  ILE A   5       9.507  10.126  -6.948  1.00  0.96           H  
ATOM     71 1HG1 ILE A   5      10.892   8.877  -4.568  1.00  0.96           H  
ATOM     72 2HG1 ILE A   5      10.867   8.176  -6.190  1.00  0.96           H  
ATOM     73 1HG2 ILE A   5      10.131  11.724  -5.190  1.00  0.96           H  
ATOM     74 2HG2 ILE A   5       8.368  11.510  -5.261  1.00  0.96           H  
ATOM     75 3HG2 ILE A   5       9.307  10.734  -3.997  1.00  0.96           H  
ATOM     76 1HD1 ILE A   5      12.939   9.375  -5.792  1.00  0.96           H  
ATOM     77 2HD1 ILE A   5      11.990  10.152  -7.082  1.00  0.96           H  
ATOM     78 3HD1 ILE A   5      12.027  10.863  -5.452  1.00  0.96           H  
ATOM     79  N   ASP A   6       8.620   6.459  -6.339  1.00  0.95           N  
ATOM     80  CA  ASP A   6       8.864   5.411  -7.318  1.00  0.95           C  
ATOM     81  C   ASP A   6       7.576   4.874  -7.922  1.00  0.95           C  
ATOM     82  O   ASP A   6       7.103   3.775  -7.606  1.00  0.95           O  
ATOM     83  CB  ASP A   6       9.698   4.294  -6.692  1.00  0.95           C  
ATOM     84  CG  ASP A   6      10.152   3.234  -7.707  1.00  0.95           C  
ATOM     85  OD1 ASP A   6       9.605   3.184  -8.804  1.00  0.95           O  
ATOM     86  OD2 ASP A   6      11.031   2.474  -7.382  1.00  0.95           O  
ATOM     87  H   ASP A   6       8.602   6.248  -5.356  1.00  0.95           H  
ATOM     88  HA  ASP A   6       9.453   5.840  -8.128  1.00  0.95           H  
ATOM     89 1HB  ASP A   6      10.580   4.723  -6.215  1.00  0.95           H  
ATOM     90 2HB  ASP A   6       9.110   3.801  -5.914  1.00  0.95           H  
ATOM     91  N   ARG A   7       7.079   5.634  -8.884  1.00  0.93           N  
ATOM     92  CA  ARG A   7       5.832   5.343  -9.565  1.00  0.93           C  
ATOM     93  C   ARG A   7       5.905   4.035 -10.349  1.00  0.93           C  
ATOM     94  O   ARG A   7       4.881   3.387 -10.555  1.00  0.93           O  
ATOM     95  CB  ARG A   7       5.467   6.492 -10.484  1.00  0.93           C  
ATOM     96  CG  ARG A   7       5.053   7.772  -9.763  1.00  0.93           C  
ATOM     97  CD  ARG A   7       4.797   8.890 -10.727  1.00  0.93           C  
ATOM     98  NE  ARG A   7       4.422  10.131 -10.051  1.00  0.93           N  
ATOM     99  CZ  ARG A   7       4.274  11.327 -10.659  1.00  0.93           C  
ATOM    100  NH1 ARG A   7       4.468  11.438 -11.955  1.00  0.93           N  
ATOM    101  NH2 ARG A   7       3.934  12.389  -9.949  1.00  0.93           N  
ATOM    102  H   ARG A   7       7.571   6.511  -9.055  1.00  0.93           H  
ATOM    103  HA  ARG A   7       5.047   5.246  -8.819  1.00  0.93           H  
ATOM    104 1HB  ARG A   7       6.316   6.728 -11.125  1.00  0.93           H  
ATOM    105 2HB  ARG A   7       4.641   6.192 -11.127  1.00  0.93           H  
ATOM    106 1HG  ARG A   7       4.140   7.584  -9.200  1.00  0.93           H  
ATOM    107 2HG  ARG A   7       5.848   8.075  -9.075  1.00  0.93           H  
ATOM    108 1HD  ARG A   7       5.701   9.078 -11.306  1.00  0.93           H  
ATOM    109 2HD  ARG A   7       3.987   8.610 -11.399  1.00  0.93           H  
ATOM    110  HE  ARG A   7       4.268  10.092  -9.052  1.00  0.93           H  
ATOM    111 1HH1 ARG A   7       4.727  10.627 -12.499  1.00  0.93           H  
ATOM    112 2HH1 ARG A   7       4.357  12.334 -12.407  1.00  0.93           H  
ATOM    113 1HH2 ARG A   7       3.784  12.304  -8.951  1.00  0.93           H  
ATOM    114 2HH2 ARG A   7       3.824  13.285 -10.401  1.00  0.93           H  
ATOM    115  N   SER A   8       7.103   3.656 -10.819  1.00  0.90           N  
ATOM    116  CA  SER A   8       7.257   2.418 -11.580  1.00  0.90           C  
ATOM    117  C   SER A   8       7.001   1.212 -10.681  1.00  0.90           C  
ATOM    118  O   SER A   8       6.295   0.276 -11.067  1.00  0.90           O  
ATOM    119  CB  SER A   8       8.650   2.330 -12.172  1.00  0.90           C  
ATOM    120  OG  SER A   8       8.857   3.325 -13.144  1.00  0.90           O  
ATOM    121  H   SER A   8       7.920   4.216 -10.603  1.00  0.90           H  
ATOM    122  HA  SER A   8       6.527   2.411 -12.388  1.00  0.90           H  
ATOM    123 1HB  SER A   8       9.385   2.442 -11.369  1.00  0.90           H  
ATOM    124 2HB  SER A   8       8.798   1.347 -12.613  1.00  0.90           H  
ATOM    125  HG  SER A   8       9.778   3.245 -13.407  1.00  0.90           H  
ATOM    126  N   PHE A   9       7.541   1.264  -9.462  1.00  0.85           N  
ATOM    127  CA  PHE A   9       7.341   0.225  -8.455  1.00  0.85           C  
ATOM    128  C   PHE A   9       5.863   0.090  -8.144  1.00  0.85           C  
ATOM    129  O   PHE A   9       5.304  -1.012  -8.182  1.00  0.85           O  
ATOM    130  CB  PHE A   9       8.171   0.578  -7.229  1.00  0.85           C  
ATOM    131  CG  PHE A   9       8.049  -0.210  -6.004  1.00  0.85           C  
ATOM    132  CD1 PHE A   9       8.581  -1.480  -5.904  1.00  0.85           C  
ATOM    133  CD2 PHE A   9       7.480   0.374  -4.891  1.00  0.85           C  
ATOM    134  CE1 PHE A   9       8.521  -2.168  -4.712  1.00  0.85           C  
ATOM    135  CE2 PHE A   9       7.430  -0.294  -3.706  1.00  0.85           C  
ATOM    136  CZ  PHE A   9       7.950  -1.576  -3.614  1.00  0.85           C  
ATOM    137  H   PHE A   9       8.145   2.061  -9.215  1.00  0.85           H  
ATOM    138  HA  PHE A   9       7.698  -0.723  -8.856  1.00  0.85           H  
ATOM    139 1HB  PHE A   9       9.220   0.557  -7.518  1.00  0.85           H  
ATOM    140 2HB  PHE A   9       7.954   1.598  -6.962  1.00  0.85           H  
ATOM    141  HD1 PHE A   9       9.052  -1.931  -6.776  1.00  0.85           H  
ATOM    142  HD2 PHE A   9       7.083   1.392  -4.969  1.00  0.85           H  
ATOM    143  HE1 PHE A   9       8.939  -3.172  -4.638  1.00  0.85           H  
ATOM    144  HE2 PHE A   9       6.982   0.189  -2.831  1.00  0.85           H  
ATOM    145  HZ  PHE A   9       7.912  -2.113  -2.668  1.00  0.85           H  
ATOM    146  N   CYS A  10       5.223   1.224  -7.864  1.00  0.81           N  
ATOM    147  CA  CYS A  10       3.792   1.219  -7.598  1.00  0.81           C  
ATOM    148  C   CYS A  10       3.005   0.660  -8.773  1.00  0.81           C  
ATOM    149  O   CYS A  10       2.125  -0.183  -8.594  1.00  0.81           O  
ATOM    150  CB  CYS A  10       3.291   2.618  -7.274  1.00  0.81           C  
ATOM    151  SG  CYS A  10       1.517   2.707  -7.004  1.00  0.81           S  
ATOM    152  H   CYS A  10       5.740   2.099  -7.843  1.00  0.81           H  
ATOM    153  HA  CYS A  10       3.619   0.584  -6.731  1.00  0.81           H  
ATOM    154 1HB  CYS A  10       3.786   2.968  -6.377  1.00  0.81           H  
ATOM    155 2HB  CYS A  10       3.549   3.300  -8.085  1.00  0.81           H  
ATOM    156  N   LEU A  11       3.303   1.118  -9.984  1.00  0.77           N  
ATOM    157  CA  LEU A  11       2.599   0.608 -11.139  1.00  0.77           C  
ATOM    158  C   LEU A  11       2.733  -0.899 -11.235  1.00  0.77           C  
ATOM    159  O   LEU A  11       1.732  -1.595 -11.406  1.00  0.77           O  
ATOM    160  CB  LEU A  11       3.120   1.243 -12.426  1.00  0.77           C  
ATOM    161  CG  LEU A  11       2.509   0.674 -13.693  1.00  0.77           C  
ATOM    162  CD1 LEU A  11       1.045   0.904 -13.672  1.00  0.77           C  
ATOM    163  CD2 LEU A  11       3.130   1.326 -14.902  1.00  0.77           C  
ATOM    164  H   LEU A  11       4.018   1.830 -10.113  1.00  0.77           H  
ATOM    165  HA  LEU A  11       1.544   0.858 -11.030  1.00  0.77           H  
ATOM    166 1HB  LEU A  11       2.919   2.315 -12.391  1.00  0.77           H  
ATOM    167 2HB  LEU A  11       4.198   1.098 -12.473  1.00  0.77           H  
ATOM    168  HG  LEU A  11       2.690  -0.392 -13.723  1.00  0.77           H  
ATOM    169 1HD1 LEU A  11       0.601   0.481 -14.574  1.00  0.77           H  
ATOM    170 2HD1 LEU A  11       0.615   0.419 -12.792  1.00  0.77           H  
ATOM    171 3HD1 LEU A  11       0.853   1.974 -13.633  1.00  0.77           H  
ATOM    172 1HD2 LEU A  11       2.689   0.908 -15.808  1.00  0.77           H  
ATOM    173 2HD2 LEU A  11       2.947   2.401 -14.867  1.00  0.77           H  
ATOM    174 3HD2 LEU A  11       4.205   1.140 -14.899  1.00  0.77           H  
ATOM    175  N   ALA A  12       3.959  -1.418 -11.117  1.00  0.76           N  
ATOM    176  CA  ALA A  12       4.166  -2.853 -11.224  1.00  0.76           C  
ATOM    177  C   ALA A  12       3.349  -3.599 -10.178  1.00  0.76           C  
ATOM    178  O   ALA A  12       2.702  -4.598 -10.486  1.00  0.76           O  
ATOM    179  CB  ALA A  12       5.637  -3.170 -11.054  1.00  0.76           C  
ATOM    180  H   ALA A  12       4.761  -0.805 -10.969  1.00  0.76           H  
ATOM    181  HA  ALA A  12       3.836  -3.174 -12.208  1.00  0.76           H  
ATOM    182 1HB  ALA A  12       5.794  -4.242 -11.153  1.00  0.76           H  
ATOM    183 2HB  ALA A  12       6.210  -2.642 -11.816  1.00  0.76           H  
ATOM    184 3HB  ALA A  12       5.962  -2.842 -10.066  1.00  0.76           H  
ATOM    185  N   HIS A  13       3.294  -3.065  -8.962  1.00  0.75           N  
ATOM    186  CA  HIS A  13       2.505  -3.665  -7.896  1.00  0.75           C  
ATOM    187  C   HIS A  13       1.045  -3.756  -8.313  1.00  0.75           C  
ATOM    188  O   HIS A  13       0.402  -4.813  -8.231  1.00  0.75           O  
ATOM    189  CB  HIS A  13       2.645  -2.809  -6.633  1.00  0.75           C  
ATOM    190  CG  HIS A  13       1.777  -3.169  -5.498  1.00  0.75           C  
ATOM    191  ND1 HIS A  13       2.020  -4.242  -4.670  1.00  0.75           N  
ATOM    192  CD2 HIS A  13       0.665  -2.560  -5.028  1.00  0.75           C  
ATOM    193  CE1 HIS A  13       1.094  -4.280  -3.730  1.00  0.75           C  
ATOM    194  NE2 HIS A  13       0.249  -3.268  -3.931  1.00  0.75           N  
ATOM    195  H   HIS A  13       3.845  -2.229  -8.756  1.00  0.75           H  
ATOM    196  HA  HIS A  13       2.866  -4.669  -7.686  1.00  0.75           H  
ATOM    197 1HB  HIS A  13       3.681  -2.841  -6.296  1.00  0.75           H  
ATOM    198 2HB  HIS A  13       2.433  -1.784  -6.868  1.00  0.75           H  
ATOM    199  HD1 HIS A  13       2.789  -4.880  -4.736  1.00  0.75           H  
ATOM    200  HD2 HIS A  13       0.111  -1.679  -5.358  1.00  0.75           H  
ATOM    201  HE1 HIS A  13       1.111  -5.060  -2.969  1.00  0.75           H  
ATOM    202  N   CYS A  14       0.518  -2.639  -8.767  1.00  0.76           N  
ATOM    203  CA  CYS A  14      -0.882  -2.572  -9.134  1.00  0.76           C  
ATOM    204  C   CYS A  14      -1.205  -3.500 -10.299  1.00  0.76           C  
ATOM    205  O   CYS A  14      -2.220  -4.200 -10.271  1.00  0.76           O  
ATOM    206  CB  CYS A  14      -1.236  -1.135  -9.485  1.00  0.76           C  
ATOM    207  SG  CYS A  14      -1.201  -0.041  -8.058  1.00  0.76           S  
ATOM    208  H   CYS A  14       1.093  -1.804  -8.832  1.00  0.76           H  
ATOM    209  HA  CYS A  14      -1.474  -2.881  -8.276  1.00  0.76           H  
ATOM    210 1HB  CYS A  14      -0.524  -0.754 -10.220  1.00  0.76           H  
ATOM    211 2HB  CYS A  14      -2.223  -1.086  -9.929  1.00  0.76           H  
ATOM    212  N   LEU A  15      -0.306  -3.585 -11.280  1.00  0.77           N  
ATOM    213  CA  LEU A  15      -0.529  -4.466 -12.419  1.00  0.77           C  
ATOM    214  C   LEU A  15      -0.570  -5.928 -11.958  1.00  0.77           C  
ATOM    215  O   LEU A  15      -1.437  -6.703 -12.374  1.00  0.77           O  
ATOM    216  CB  LEU A  15       0.596  -4.281 -13.442  1.00  0.77           C  
ATOM    217  CG  LEU A  15       0.647  -2.927 -14.178  1.00  0.77           C  
ATOM    218  CD1 LEU A  15       1.930  -2.849 -14.985  1.00  0.77           C  
ATOM    219  CD2 LEU A  15      -0.546  -2.784 -15.061  1.00  0.77           C  
ATOM    220  H   LEU A  15       0.526  -2.995 -11.253  1.00  0.77           H  
ATOM    221  HA  LEU A  15      -1.483  -4.210 -12.879  1.00  0.77           H  
ATOM    222 1HB  LEU A  15       1.548  -4.406 -12.923  1.00  0.77           H  
ATOM    223 2HB  LEU A  15       0.511  -5.064 -14.191  1.00  0.77           H  
ATOM    224  HG  LEU A  15       0.642  -2.124 -13.462  1.00  0.77           H  
ATOM    225 1HD1 LEU A  15       1.974  -1.892 -15.501  1.00  0.77           H  
ATOM    226 2HD1 LEU A  15       2.780  -2.940 -14.317  1.00  0.77           H  
ATOM    227 3HD1 LEU A  15       1.951  -3.655 -15.715  1.00  0.77           H  
ATOM    228 1HD2 LEU A  15      -0.497  -1.825 -15.570  1.00  0.77           H  
ATOM    229 2HD2 LEU A  15      -0.561  -3.585 -15.796  1.00  0.77           H  
ATOM    230 3HD2 LEU A  15      -1.449  -2.829 -14.458  1.00  0.77           H  
ATOM    231  N   LEU A  16       0.316  -6.287 -11.023  1.00  0.77           N  
ATOM    232  CA  LEU A  16       0.395  -7.645 -10.482  1.00  0.77           C  
ATOM    233  C   LEU A  16      -0.874  -8.032  -9.726  1.00  0.77           C  
ATOM    234  O   LEU A  16      -1.262  -9.202  -9.698  1.00  0.77           O  
ATOM    235  CB  LEU A  16       1.634  -7.771  -9.591  1.00  0.77           C  
ATOM    236  CG  LEU A  16       2.979  -7.735 -10.347  1.00  0.77           C  
ATOM    237  CD1 LEU A  16       4.120  -7.639  -9.351  1.00  0.77           C  
ATOM    238  CD2 LEU A  16       3.100  -8.986 -11.193  1.00  0.77           C  
ATOM    239  H   LEU A  16       1.005  -5.603 -10.704  1.00  0.77           H  
ATOM    240  HA  LEU A  16       0.512  -8.332 -11.316  1.00  0.77           H  
ATOM    241 1HB  LEU A  16       1.635  -6.947  -8.882  1.00  0.77           H  
ATOM    242 2HB  LEU A  16       1.577  -8.705  -9.037  1.00  0.77           H  
ATOM    243  HG  LEU A  16       3.014  -6.875 -10.996  1.00  0.77           H  
ATOM    244 1HD1 LEU A  16       5.067  -7.609  -9.886  1.00  0.77           H  
ATOM    245 2HD1 LEU A  16       4.004  -6.725  -8.767  1.00  0.77           H  
ATOM    246 3HD1 LEU A  16       4.102  -8.502  -8.688  1.00  0.77           H  
ATOM    247 1HD2 LEU A  16       4.045  -8.966 -11.735  1.00  0.77           H  
ATOM    248 2HD2 LEU A  16       3.068  -9.865 -10.550  1.00  0.77           H  
ATOM    249 3HD2 LEU A  16       2.274  -9.023 -11.902  1.00  0.77           H  
ATOM    250  N   ARG A  17      -1.550  -7.036  -9.161  1.00  0.78           N  
ATOM    251  CA  ARG A  17      -2.796  -7.236  -8.434  1.00  0.78           C  
ATOM    252  C   ARG A  17      -4.048  -7.192  -9.316  1.00  0.78           C  
ATOM    253  O   ARG A  17      -5.163  -7.283  -8.799  1.00  0.78           O  
ATOM    254  CB  ARG A  17      -2.950  -6.204  -7.339  1.00  0.78           C  
ATOM    255  CG  ARG A  17      -2.011  -6.339  -6.173  1.00  0.78           C  
ATOM    256  CD  ARG A  17      -2.085  -5.157  -5.284  1.00  0.78           C  
ATOM    257  NE  ARG A  17      -3.415  -4.922  -4.755  1.00  0.78           N  
ATOM    258  CZ  ARG A  17      -3.762  -3.857  -3.994  1.00  0.78           C  
ATOM    259  NH1 ARG A  17      -2.858  -2.964  -3.631  1.00  0.78           N  
ATOM    260  NH2 ARG A  17      -5.019  -3.709  -3.607  1.00  0.78           N  
ATOM    261  H   ARG A  17      -1.145  -6.097  -9.193  1.00  0.78           H  
ATOM    262  HA  ARG A  17      -2.751  -8.217  -7.963  1.00  0.78           H  
ATOM    263 1HB  ARG A  17      -2.767  -5.219  -7.759  1.00  0.78           H  
ATOM    264 2HB  ARG A  17      -3.967  -6.223  -6.959  1.00  0.78           H  
ATOM    265 1HG  ARG A  17      -2.258  -7.228  -5.598  1.00  0.78           H  
ATOM    266 2HG  ARG A  17      -0.986  -6.416  -6.546  1.00  0.78           H  
ATOM    267 1HD  ARG A  17      -1.429  -5.329  -4.447  1.00  0.78           H  
ATOM    268 2HD  ARG A  17      -1.766  -4.266  -5.832  1.00  0.78           H  
ATOM    269  HE  ARG A  17      -4.143  -5.577  -5.003  1.00  0.78           H  
ATOM    270 1HH1 ARG A  17      -1.868  -3.075  -3.890  1.00  0.78           H  
ATOM    271 2HH1 ARG A  17      -3.131  -2.174  -3.066  1.00  0.78           H  
ATOM    272 1HH2 ARG A  17      -5.719  -4.386  -3.883  1.00  0.78           H  
ATOM    273 2HH2 ARG A  17      -5.282  -2.916  -3.041  1.00  0.78           H  
ATOM    274  N   GLY A  18      -3.886  -7.057 -10.636  1.00  0.79           N  
ATOM    275  CA  GLY A  18      -5.046  -7.032 -11.523  1.00  0.79           C  
ATOM    276  C   GLY A  18      -5.594  -5.645 -11.865  1.00  0.79           C  
ATOM    277  O   GLY A  18      -6.712  -5.536 -12.372  1.00  0.79           O  
ATOM    278  H   GLY A  18      -2.955  -6.982 -11.048  1.00  0.79           H  
ATOM    279 1HA  GLY A  18      -4.773  -7.537 -12.449  1.00  0.79           H  
ATOM    280 2HA  GLY A  18      -5.840  -7.626 -11.077  1.00  0.79           H  
ATOM    281  N   TYR A  19      -4.830  -4.591 -11.603  1.00  0.81           N  
ATOM    282  CA  TYR A  19      -5.272  -3.236 -11.914  1.00  0.81           C  
ATOM    283  C   TYR A  19      -4.637  -2.774 -13.219  1.00  0.81           C  
ATOM    284  O   TYR A  19      -3.757  -3.447 -13.753  1.00  0.81           O  
ATOM    285  CB  TYR A  19      -4.943  -2.288 -10.780  1.00  0.81           C  
ATOM    286  CG  TYR A  19      -5.691  -2.538  -9.516  1.00  0.81           C  
ATOM    287  CD1 TYR A  19      -5.199  -3.449  -8.613  1.00  0.81           C  
ATOM    288  CD2 TYR A  19      -6.846  -1.831  -9.235  1.00  0.81           C  
ATOM    289  CE1 TYR A  19      -5.859  -3.673  -7.430  1.00  0.81           C  
ATOM    290  CE2 TYR A  19      -7.511  -2.047  -8.054  1.00  0.81           C  
ATOM    291  CZ  TYR A  19      -7.023  -2.967  -7.149  1.00  0.81           C  
ATOM    292  OH  TYR A  19      -7.692  -3.186  -5.965  1.00  0.81           O  
ATOM    293  H   TYR A  19      -3.911  -4.711 -11.176  1.00  0.81           H  
ATOM    294  HA  TYR A  19      -6.347  -3.244 -12.048  1.00  0.81           H  
ATOM    295 1HB  TYR A  19      -3.905  -2.379 -10.560  1.00  0.81           H  
ATOM    296 2HB  TYR A  19      -5.106  -1.273 -11.076  1.00  0.81           H  
ATOM    297  HD1 TYR A  19      -4.289  -3.988  -8.845  1.00  0.81           H  
ATOM    298  HD2 TYR A  19      -7.224  -1.104  -9.939  1.00  0.81           H  
ATOM    299  HE1 TYR A  19      -5.473  -4.395  -6.721  1.00  0.81           H  
ATOM    300  HE2 TYR A  19      -8.420  -1.489  -7.831  1.00  0.81           H  
ATOM    301  HH  TYR A  19      -8.492  -2.652  -5.948  1.00  0.81           H  
ATOM    302  N   LYS A  20      -5.134  -1.671 -13.782  1.00  0.82           N  
ATOM    303  CA  LYS A  20      -4.600  -1.170 -15.045  1.00  0.82           C  
ATOM    304  C   LYS A  20      -3.404  -0.252 -14.833  1.00  0.82           C  
ATOM    305  O   LYS A  20      -2.448  -0.266 -15.617  1.00  0.82           O  
ATOM    306  CB  LYS A  20      -5.680  -0.382 -15.781  1.00  0.82           C  
ATOM    307  CG  LYS A  20      -6.856  -1.203 -16.269  1.00  0.82           C  
ATOM    308  CD  LYS A  20      -7.898  -0.314 -16.951  1.00  0.82           C  
ATOM    309  CE  LYS A  20      -9.136  -1.097 -17.355  1.00  0.82           C  
ATOM    310  NZ  LYS A  20     -10.176  -0.210 -17.953  1.00  0.82           N  
ATOM    311  H   LYS A  20      -5.852  -1.131 -13.304  1.00  0.82           H  
ATOM    312  HA  LYS A  20      -4.281  -2.017 -15.651  1.00  0.82           H  
ATOM    313 1HB  LYS A  20      -6.069   0.397 -15.121  1.00  0.82           H  
ATOM    314 2HB  LYS A  20      -5.239   0.116 -16.643  1.00  0.82           H  
ATOM    315 1HG  LYS A  20      -6.512  -1.964 -16.969  1.00  0.82           H  
ATOM    316 2HG  LYS A  20      -7.310  -1.690 -15.427  1.00  0.82           H  
ATOM    317 1HD  LYS A  20      -8.204   0.479 -16.263  1.00  0.82           H  
ATOM    318 2HD  LYS A  20      -7.463   0.145 -17.837  1.00  0.82           H  
ATOM    319 1HE  LYS A  20      -8.862  -1.861 -18.078  1.00  0.82           H  
ATOM    320 2HE  LYS A  20      -9.553  -1.578 -16.471  1.00  0.82           H  
ATOM    321 1HZ  LYS A  20     -10.984  -0.760 -18.200  1.00  0.82           H  
ATOM    322 2HZ  LYS A  20     -10.448   0.503 -17.273  1.00  0.82           H  
ATOM    323 3HZ  LYS A  20      -9.807   0.238 -18.777  1.00  0.82           H  
ATOM    324  N   ARG A  21      -3.498   0.584 -13.799  1.00  0.84           N  
ATOM    325  CA  ARG A  21      -2.488   1.596 -13.501  1.00  0.84           C  
ATOM    326  C   ARG A  21      -2.280   1.813 -12.009  1.00  0.84           C  
ATOM    327  O   ARG A  21      -3.004   1.259 -11.178  1.00  0.84           O  
ATOM    328  CB  ARG A  21      -2.817   2.944 -14.135  1.00  0.84           C  
ATOM    329  CG  ARG A  21      -2.846   3.002 -15.665  1.00  0.84           C  
ATOM    330  CD  ARG A  21      -1.467   2.863 -16.227  1.00  0.84           C  
ATOM    331  NE  ARG A  21      -1.431   3.051 -17.667  1.00  0.84           N  
ATOM    332  CZ  ARG A  21      -1.622   2.080 -18.585  1.00  0.84           C  
ATOM    333  NH1 ARG A  21      -1.880   0.841 -18.219  1.00  0.84           N  
ATOM    334  NH2 ARG A  21      -1.550   2.378 -19.874  1.00  0.84           N  
ATOM    335  H   ARG A  21      -4.326   0.523 -13.207  1.00  0.84           H  
ATOM    336  HA  ARG A  21      -1.560   1.256 -13.933  1.00  0.84           H  
ATOM    337 1HB  ARG A  21      -3.796   3.264 -13.786  1.00  0.84           H  
ATOM    338 2HB  ARG A  21      -2.099   3.691 -13.806  1.00  0.84           H  
ATOM    339 1HG  ARG A  21      -3.477   2.223 -16.076  1.00  0.84           H  
ATOM    340 2HG  ARG A  21      -3.234   3.972 -15.972  1.00  0.84           H  
ATOM    341 1HD  ARG A  21      -0.813   3.606 -15.770  1.00  0.84           H  
ATOM    342 2HD  ARG A  21      -1.083   1.869 -16.007  1.00  0.84           H  
ATOM    343  HE  ARG A  21      -1.236   3.982 -18.008  1.00  0.84           H  
ATOM    344 1HH1 ARG A  21      -1.957   0.582 -17.223  1.00  0.84           H  
ATOM    345 2HH1 ARG A  21      -2.019   0.131 -18.919  1.00  0.84           H  
ATOM    346 1HH2 ARG A  21      -1.351   3.326 -20.164  1.00  0.84           H  
ATOM    347 2HH2 ARG A  21      -1.691   1.657 -20.566  1.00  0.84           H  
ATOM    348  N   GLY A  22      -1.296   2.645 -11.674  1.00  0.87           N  
ATOM    349  CA  GLY A  22      -1.048   3.002 -10.286  1.00  0.87           C  
ATOM    350  C   GLY A  22      -0.054   4.147 -10.164  1.00  0.87           C  
ATOM    351  O   GLY A  22       0.680   4.453 -11.108  1.00  0.87           O  
ATOM    352  H   GLY A  22      -0.713   3.051 -12.390  1.00  0.87           H  
ATOM    353 1HA  GLY A  22      -1.989   3.290  -9.828  1.00  0.87           H  
ATOM    354 2HA  GLY A  22      -0.670   2.143  -9.744  1.00  0.87           H  
ATOM    355  N   PHE A  23      -0.078   4.804  -9.005  1.00  0.90           N  
ATOM    356  CA  PHE A  23       0.782   5.955  -8.734  1.00  0.90           C  
ATOM    357  C   PHE A  23       1.061   6.169  -7.243  1.00  0.90           C  
ATOM    358  O   PHE A  23       0.371   5.629  -6.376  1.00  0.90           O  
ATOM    359  CB  PHE A  23       0.106   7.180  -9.333  1.00  0.90           C  
ATOM    360  CG  PHE A  23      -1.225   7.482  -8.679  1.00  0.90           C  
ATOM    361  CD1 PHE A  23      -1.337   8.437  -7.683  1.00  0.90           C  
ATOM    362  CD2 PHE A  23      -2.363   6.756  -9.024  1.00  0.90           C  
ATOM    363  CE1 PHE A  23      -2.556   8.680  -7.087  1.00  0.90           C  
ATOM    364  CE2 PHE A  23      -3.558   6.991  -8.405  1.00  0.90           C  
ATOM    365  CZ  PHE A  23      -3.659   7.958  -7.444  1.00  0.90           C  
ATOM    366  H   PHE A  23      -0.736   4.473  -8.298  1.00  0.90           H  
ATOM    367  HA  PHE A  23       1.737   5.792  -9.235  1.00  0.90           H  
ATOM    368 1HB  PHE A  23       0.750   8.050  -9.214  1.00  0.90           H  
ATOM    369 2HB  PHE A  23      -0.058   7.030 -10.400  1.00  0.90           H  
ATOM    370  HD1 PHE A  23      -0.454   9.011  -7.385  1.00  0.90           H  
ATOM    371  HD2 PHE A  23      -2.297   5.985  -9.787  1.00  0.90           H  
ATOM    372  HE1 PHE A  23      -2.642   9.441  -6.332  1.00  0.90           H  
ATOM    373  HE2 PHE A  23      -4.424   6.410  -8.673  1.00  0.90           H  
ATOM    374  HZ  PHE A  23      -4.613   8.146  -6.958  1.00  0.90           H  
ATOM    375  N   CYS A  24       2.061   6.990  -6.937  1.00  0.94           N  
ATOM    376  CA  CYS A  24       2.384   7.253  -5.539  1.00  0.94           C  
ATOM    377  C   CYS A  24       1.771   8.578  -5.083  1.00  0.94           C  
ATOM    378  O   CYS A  24       1.913   9.604  -5.754  1.00  0.94           O  
ATOM    379  CB  CYS A  24       3.902   7.248  -5.390  1.00  0.94           C  
ATOM    380  SG  CYS A  24       4.569   5.646  -5.979  1.00  0.94           S  
ATOM    381  H   CYS A  24       2.602   7.421  -7.668  1.00  0.94           H  
ATOM    382  HA  CYS A  24       1.975   6.453  -4.921  1.00  0.94           H  
ATOM    383 1HB  CYS A  24       4.353   8.055  -5.968  1.00  0.94           H  
ATOM    384 2HB  CYS A  24       4.177   7.387  -4.348  1.00  0.94           H  
ATOM    385  N   THR A  25       1.063   8.529  -3.959  1.00  0.96           N  
ATOM    386  CA  THR A  25       0.382   9.675  -3.361  1.00  0.96           C  
ATOM    387  C   THR A  25       1.198  10.549  -2.420  1.00  0.96           C  
ATOM    388  O   THR A  25       2.290  10.198  -1.992  1.00  0.96           O  
ATOM    389  CB  THR A  25      -0.863   9.200  -2.624  1.00  0.96           C  
ATOM    390  OG1 THR A  25      -0.495   8.263  -1.593  1.00  0.96           O  
ATOM    391  CG2 THR A  25      -1.795   8.583  -3.555  1.00  0.96           C  
ATOM    392  H   THR A  25       0.960   7.625  -3.495  1.00  0.96           H  
ATOM    393  HA  THR A  25       0.050  10.312  -4.181  1.00  0.96           H  
ATOM    394  HB  THR A  25      -1.349  10.051  -2.158  1.00  0.96           H  
ATOM    395  HG1 THR A  25      -0.313   7.394  -2.033  1.00  0.96           H  
ATOM    396 1HG2 THR A  25      -2.668   8.282  -3.003  1.00  0.96           H  
ATOM    397 2HG2 THR A  25      -2.066   9.309  -4.291  1.00  0.96           H  
ATOM    398 3HG2 THR A  25      -1.329   7.718  -4.035  1.00  0.96           H  
ATOM    399  N   VAL A  26       0.605  11.681  -2.036  1.00  0.96           N  
ATOM    400  CA  VAL A  26       1.200  12.644  -1.103  1.00  0.96           C  
ATOM    401  C   VAL A  26       1.394  12.069   0.308  1.00  0.96           C  
ATOM    402  O   VAL A  26       2.174  12.587   1.104  1.00  0.96           O  
ATOM    403  CB  VAL A  26       0.306  13.892  -1.036  1.00  0.96           C  
ATOM    404  CG1 VAL A  26       0.225  14.533  -2.413  1.00  0.96           C  
ATOM    405  CG2 VAL A  26      -1.086  13.501  -0.544  1.00  0.96           C  
ATOM    406  H   VAL A  26      -0.296  11.902  -2.432  1.00  0.96           H  
ATOM    407  HA  VAL A  26       2.174  12.938  -1.494  1.00  0.96           H  
ATOM    408  HB  VAL A  26       0.747  14.620  -0.354  1.00  0.96           H  
ATOM    409 1HG1 VAL A  26      -0.401  15.426  -2.364  1.00  0.96           H  
ATOM    410 2HG1 VAL A  26       1.226  14.809  -2.743  1.00  0.96           H  
ATOM    411 3HG1 VAL A  26      -0.209  13.826  -3.119  1.00  0.96           H  
ATOM    412 1HG2 VAL A  26      -1.716  14.388  -0.500  1.00  0.96           H  
ATOM    413 2HG2 VAL A  26      -1.527  12.777  -1.228  1.00  0.96           H  
ATOM    414 3HG2 VAL A  26      -1.014  13.069   0.446  1.00  0.96           H  
ATOM    415  N   LYS A  27       0.688  10.976   0.593  1.00  0.95           N  
ATOM    416  CA  LYS A  27       0.764  10.244   1.851  1.00  0.95           C  
ATOM    417  C   LYS A  27       1.840   9.168   1.777  1.00  0.95           C  
ATOM    418  O   LYS A  27       2.036   8.404   2.723  1.00  0.95           O  
ATOM    419  CB  LYS A  27      -0.572   9.583   2.173  1.00  0.95           C  
ATOM    420  CG  LYS A  27      -1.714  10.546   2.445  1.00  0.95           C  
ATOM    421  CD  LYS A  27      -2.990   9.799   2.802  1.00  0.95           C  
ATOM    422  CE  LYS A  27      -4.137  10.764   3.085  1.00  0.95           C  
ATOM    423  NZ  LYS A  27      -5.402  10.044   3.410  1.00  0.95           N  
ATOM    424  H   LYS A  27       0.063  10.629  -0.120  1.00  0.95           H  
ATOM    425  HA  LYS A  27       1.029  10.939   2.648  1.00  0.95           H  
ATOM    426 1HB  LYS A  27      -0.864   8.945   1.333  1.00  0.95           H  
ATOM    427 2HB  LYS A  27      -0.458   8.940   3.045  1.00  0.95           H  
ATOM    428 1HG  LYS A  27      -1.442  11.214   3.264  1.00  0.95           H  
ATOM    429 2HG  LYS A  27      -1.899  11.143   1.558  1.00  0.95           H  
ATOM    430 1HD  LYS A  27      -3.269   9.144   1.975  1.00  0.95           H  
ATOM    431 2HD  LYS A  27      -2.816   9.185   3.686  1.00  0.95           H  
ATOM    432 1HE  LYS A  27      -3.867  11.402   3.925  1.00  0.95           H  
ATOM    433 2HE  LYS A  27      -4.302  11.388   2.206  1.00  0.95           H  
ATOM    434 1HZ  LYS A  27      -6.135  10.716   3.590  1.00  0.95           H  
ATOM    435 2HZ  LYS A  27      -5.667   9.458   2.632  1.00  0.95           H  
ATOM    436 3HZ  LYS A  27      -5.263   9.472   4.231  1.00  0.95           H  
ATOM    437  N   LYS A  28       2.516   9.108   0.629  1.00  0.91           N  
ATOM    438  CA  LYS A  28       3.523   8.125   0.282  1.00  0.91           C  
ATOM    439  C   LYS A  28       2.922   6.733   0.208  1.00  0.91           C  
ATOM    440  O   LYS A  28       3.521   5.762   0.670  1.00  0.91           O  
ATOM    441  CB  LYS A  28       4.686   8.127   1.279  1.00  0.91           C  
ATOM    442  CG  LYS A  28       5.392   9.475   1.428  1.00  0.91           C  
ATOM    443  CD  LYS A  28       6.589   9.371   2.367  1.00  0.91           C  
ATOM    444  CE  LYS A  28       7.241  10.734   2.598  1.00  0.91           C  
ATOM    445  NZ  LYS A  28       8.380  10.651   3.554  1.00  0.91           N  
ATOM    446  H   LYS A  28       2.316   9.782  -0.100  1.00  0.91           H  
ATOM    447  HA  LYS A  28       3.905   8.394  -0.699  1.00  0.91           H  
ATOM    448 1HB  LYS A  28       4.353   7.796   2.256  1.00  0.91           H  
ATOM    449 2HB  LYS A  28       5.436   7.415   0.937  1.00  0.91           H  
ATOM    450 1HG  LYS A  28       5.733   9.816   0.449  1.00  0.91           H  
ATOM    451 2HG  LYS A  28       4.694  10.212   1.821  1.00  0.91           H  
ATOM    452 1HD  LYS A  28       6.267   8.960   3.324  1.00  0.91           H  
ATOM    453 2HD  LYS A  28       7.328   8.699   1.930  1.00  0.91           H  
ATOM    454 1HE  LYS A  28       7.605  11.121   1.652  1.00  0.91           H  
ATOM    455 2HE  LYS A  28       6.494  11.421   2.995  1.00  0.91           H  
ATOM    456 1HZ  LYS A  28       8.781  11.569   3.680  1.00  0.91           H  
ATOM    457 2HZ  LYS A  28       8.050  10.302   4.442  1.00  0.91           H  
ATOM    458 3HZ  LYS A  28       9.081  10.024   3.185  1.00  0.91           H  
ATOM    459  N   ILE A  29       1.728   6.620  -0.369  1.00  0.87           N  
ATOM    460  CA  ILE A  29       1.070   5.329  -0.509  1.00  0.87           C  
ATOM    461  C   ILE A  29       0.749   5.011  -1.960  1.00  0.87           C  
ATOM    462  O   ILE A  29       0.274   5.879  -2.703  1.00  0.87           O  
ATOM    463  CB  ILE A  29      -0.229   5.289   0.320  1.00  0.87           C  
ATOM    464  CG1 ILE A  29       0.094   5.505   1.806  1.00  0.87           C  
ATOM    465  CG2 ILE A  29      -0.959   3.970   0.113  1.00  0.87           C  
ATOM    466  CD1 ILE A  29      -1.124   5.734   2.660  1.00  0.87           C  
ATOM    467  H   ILE A  29       1.243   7.440  -0.726  1.00  0.87           H  
ATOM    468  HA  ILE A  29       1.736   4.551  -0.137  1.00  0.87           H  
ATOM    469  HB  ILE A  29      -0.878   6.108   0.011  1.00  0.87           H  
ATOM    470 1HG1 ILE A  29       0.632   4.637   2.182  1.00  0.87           H  
ATOM    471 2HG1 ILE A  29       0.725   6.374   1.910  1.00  0.87           H  
ATOM    472 1HG2 ILE A  29      -1.873   3.966   0.700  1.00  0.87           H  
ATOM    473 2HG2 ILE A  29      -1.213   3.847  -0.936  1.00  0.87           H  
ATOM    474 3HG2 ILE A  29      -0.318   3.146   0.429  1.00  0.87           H  
ATOM    475 1HD1 ILE A  29      -0.816   5.887   3.695  1.00  0.87           H  
ATOM    476 2HD1 ILE A  29      -1.654   6.617   2.305  1.00  0.87           H  
ATOM    477 3HD1 ILE A  29      -1.780   4.868   2.600  1.00  0.87           H  
ATOM    478  N   CYS A  30       1.067   3.790  -2.381  1.00  0.82           N  
ATOM    479  CA  CYS A  30       0.731   3.342  -3.726  1.00  0.82           C  
ATOM    480  C   CYS A  30      -0.773   3.162  -3.893  1.00  0.82           C  
ATOM    481  O   CYS A  30      -1.409   2.405  -3.154  1.00  0.82           O  
ATOM    482  CB  CYS A  30       1.425   2.023  -4.029  1.00  0.82           C  
ATOM    483  SG  CYS A  30       1.077   1.295  -5.616  1.00  0.82           S  
ATOM    484  H   CYS A  30       1.499   3.134  -1.730  1.00  0.82           H  
ATOM    485  HA  CYS A  30       1.076   4.096  -4.431  1.00  0.82           H  
ATOM    486 1HB  CYS A  30       2.505   2.158  -3.947  1.00  0.82           H  
ATOM    487 2HB  CYS A  30       1.135   1.311  -3.275  1.00  0.82           H  
ATOM    488  N   VAL A  31      -1.326   3.834  -4.887  1.00  0.79           N  
ATOM    489  CA  VAL A  31      -2.742   3.764  -5.189  1.00  0.79           C  
ATOM    490  C   VAL A  31      -2.964   3.174  -6.558  1.00  0.79           C  
ATOM    491  O   VAL A  31      -2.297   3.542  -7.523  1.00  0.79           O  
ATOM    492  CB  VAL A  31      -3.397   5.146  -5.054  1.00  0.79           C  
ATOM    493  CG1 VAL A  31      -4.844   5.100  -5.499  1.00  0.79           C  
ATOM    494  CG2 VAL A  31      -3.353   5.539  -3.606  1.00  0.79           C  
ATOM    495  H   VAL A  31      -0.730   4.438  -5.451  1.00  0.79           H  
ATOM    496  HA  VAL A  31      -3.214   3.107  -4.462  1.00  0.79           H  
ATOM    497  HB  VAL A  31      -2.861   5.869  -5.664  1.00  0.79           H  
ATOM    498 1HG1 VAL A  31      -5.290   6.084  -5.377  1.00  0.79           H  
ATOM    499 2HG1 VAL A  31      -4.900   4.806  -6.547  1.00  0.79           H  
ATOM    500 3HG1 VAL A  31      -5.389   4.378  -4.892  1.00  0.79           H  
ATOM    501 1HG2 VAL A  31      -3.828   6.497  -3.493  1.00  0.79           H  
ATOM    502 2HG2 VAL A  31      -3.890   4.799  -3.015  1.00  0.79           H  
ATOM    503 3HG2 VAL A  31      -2.321   5.591  -3.264  1.00  0.79           H  
ATOM    504  N   CYS A  32      -3.883   2.215  -6.626  1.00  0.78           N  
ATOM    505  CA  CYS A  32      -4.147   1.517  -7.871  1.00  0.78           C  
ATOM    506  C   CYS A  32      -5.456   1.945  -8.520  1.00  0.78           C  
ATOM    507  O   CYS A  32      -6.418   2.292  -7.828  1.00  0.78           O  
ATOM    508  CB  CYS A  32      -4.202   0.023  -7.603  1.00  0.78           C  
ATOM    509  SG  CYS A  32      -2.711  -0.690  -6.865  1.00  0.78           S  
ATOM    510  H   CYS A  32      -4.397   1.963  -5.794  1.00  0.78           H  
ATOM    511  HA  CYS A  32      -3.350   1.733  -8.575  1.00  0.78           H  
ATOM    512 1HB  CYS A  32      -5.055  -0.216  -6.971  1.00  0.78           H  
ATOM    513 2HB  CYS A  32      -4.347  -0.457  -8.540  1.00  0.78           H  
ATOM    514  N   ARG A  33      -5.495   1.869  -9.852  1.00  0.80           N  
ATOM    515  CA  ARG A  33      -6.679   2.199 -10.645  1.00  0.80           C  
ATOM    516  C   ARG A  33      -7.053   1.132 -11.682  1.00  0.80           C  
ATOM    517  O   ARG A  33      -6.187   0.471 -12.276  1.00  0.80           O  
ATOM    518  CB  ARG A  33      -6.473   3.523 -11.369  1.00  0.80           C  
ATOM    519  CG  ARG A  33      -6.389   4.765 -10.486  1.00  0.80           C  
ATOM    520  CD  ARG A  33      -6.181   6.004 -11.304  1.00  0.80           C  
ATOM    521  NE  ARG A  33      -6.198   7.213 -10.491  1.00  0.80           N  
ATOM    522  CZ  ARG A  33      -5.841   8.441 -10.927  1.00  0.80           C  
ATOM    523  NH1 ARG A  33      -5.424   8.605 -12.163  1.00  0.80           N  
ATOM    524  NH2 ARG A  33      -5.908   9.480 -10.113  1.00  0.80           N  
ATOM    525  H   ARG A  33      -4.644   1.582 -10.332  1.00  0.80           H  
ATOM    526  HA  ARG A  33      -7.521   2.311  -9.961  1.00  0.80           H  
ATOM    527 1HB  ARG A  33      -5.548   3.472 -11.940  1.00  0.80           H  
ATOM    528 2HB  ARG A  33      -7.286   3.674 -12.080  1.00  0.80           H  
ATOM    529 1HG  ARG A  33      -7.310   4.871  -9.911  1.00  0.80           H  
ATOM    530 2HG  ARG A  33      -5.547   4.661  -9.803  1.00  0.80           H  
ATOM    531 1HD  ARG A  33      -5.214   5.946 -11.805  1.00  0.80           H  
ATOM    532 2HD  ARG A  33      -6.972   6.084 -12.050  1.00  0.80           H  
ATOM    533  HE  ARG A  33      -6.515   7.129  -9.534  1.00  0.80           H  
ATOM    534 1HH1 ARG A  33      -5.372   7.814 -12.789  1.00  0.80           H  
ATOM    535 2HH1 ARG A  33      -5.157   9.523 -12.487  1.00  0.80           H  
ATOM    536 1HH2 ARG A  33      -6.240   9.362  -9.165  1.00  0.80           H  
ATOM    537 2HH2 ARG A  33      -5.638  10.395 -10.441  1.00  0.80           H  
ATOM    538  N   HIS A  34      -8.350   1.012 -11.932  1.00  0.83           N  
ATOM    539  CA  HIS A  34      -8.894   0.091 -12.922  1.00  0.83           C  
ATOM    540  C   HIS A  34     -10.274   0.561 -13.337  1.00  0.83           C  
ATOM    541  O   HIS A  34     -10.411   1.194 -14.386  1.00  0.83           O  
ATOM    542  OXT HIS A  34     -11.053   0.773 -12.411  1.00  0.83           O  
ATOM    543  CB  HIS A  34      -8.972  -1.336 -12.349  1.00  0.83           C  
ATOM    544  CG  HIS A  34      -9.469  -2.410 -13.304  1.00  0.83           C  
ATOM    545  ND1 HIS A  34     -10.793  -2.511 -13.687  1.00  0.83           N  
ATOM    546  CD2 HIS A  34      -8.825  -3.433 -13.921  1.00  0.83           C  
ATOM    547  CE1 HIS A  34     -10.938  -3.548 -14.499  1.00  0.83           C  
ATOM    548  NE2 HIS A  34      -9.761  -4.120 -14.657  1.00  0.83           N  
ATOM    549  H   HIS A  34      -8.997   1.585 -11.403  1.00  0.83           H  
ATOM    550  HA  HIS A  34      -8.262   0.078 -13.805  1.00  0.83           H  
ATOM    551 1HB  HIS A  34      -7.988  -1.631 -12.028  1.00  0.83           H  
ATOM    552 2HB  HIS A  34      -9.613  -1.340 -11.469  1.00  0.83           H  
ATOM    553  HD2 HIS A  34      -7.769  -3.675 -13.851  1.00  0.83           H  
ATOM    554  HE1 HIS A  34     -11.871  -3.872 -14.958  1.00  0.83           H  
ATOM    555  HE2 HIS A  34      -9.570  -4.936 -15.222  1.00  0.83           H  
TER     556
ENDMDL

