REMARK ID 696594 MODEL 1 AP00230
PFRMAT TS
TARGET AP00230
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   GLY A   1       0.806  -0.026  -1.675  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.597   0.121  -0.460  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.165   1.525  -0.337  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.447   2.515  -0.501  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.500  -0.950  -1.944  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.974  -0.103   0.407  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.409  -0.605  -0.465  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.467   1.615  -0.083  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.122   2.906   0.112  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.942   3.809  -1.099  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.621   4.984  -0.953  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.605   2.706   0.426  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.375   3.978   0.721  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.468   4.597   1.934  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.194   4.758  -0.186  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.275   5.704   1.843  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.731   5.817   0.556  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.515   4.643  -1.536  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.576   6.759  -0.013  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.360   5.589  -2.107  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.874   6.619  -1.367  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.009   0.765   0.012  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.661   3.395   0.970  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.705   2.043   1.284  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.086   2.216  -0.419  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.975   4.260   2.843  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.502   6.330   2.603  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.113   3.826  -2.125  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.994   7.583   0.562  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.605   5.491  -3.165  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.533   7.342  -1.847  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.125   3.277  -2.302  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.994   4.118  -3.484  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.593   4.708  -3.614  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.441   5.841  -4.074  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.337   3.319  -4.737  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.806   2.948  -4.876  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.990   1.999  -6.046  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.602   4.220  -5.093  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.367   2.302  -2.392  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.702   4.942  -3.392  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.757   2.398  -4.733  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.052   3.902  -5.613  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.146   2.450  -3.969  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       7.043   1.738  -6.142  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.406   1.094  -5.875  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.651   2.482  -6.962  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.661   3.978  -5.188  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.259   4.710  -6.003  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.453   4.887  -4.253  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.563   3.946  -3.229  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.204   4.463  -3.320  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.002   5.549  -2.275  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.637   6.573  -2.537  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.829   3.349  -3.157  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.890   2.383  -4.343  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.954   1.308  -4.142  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.014   0.357  -5.333  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.039  -0.710  -5.142  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.724   3.024  -2.844  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.067   4.913  -4.301  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.592   2.767  -2.261  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.817   3.782  -3.016  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.108   2.939  -5.254  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.081   1.901  -4.453  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.723   0.737  -3.241  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.928   1.778  -4.012  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.257   0.924  -6.230  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.039  -0.111  -5.463  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.048  -1.318  -5.949  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.814  -1.247  -4.316  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.949  -0.287  -5.030  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.589   5.355  -1.090  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.467   6.351  -0.035  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.134   7.657  -0.460  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.590   8.741  -0.229  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.074   5.824   1.266  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.256   4.703   1.914  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.910   4.182   3.180  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.090   3.057   3.794  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.721   2.518   5.030  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.099   4.485  -0.916  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.591   6.553   0.132  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.074   5.441   1.070  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.169   6.638   1.980  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.738   5.075   2.154  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.154   3.883   1.204  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.906   3.806   2.941  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.008   4.991   3.903  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.902   3.433   4.037  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.005   2.251   3.064  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.148   1.774   5.404  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.639   2.158   4.812  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       0.805   3.255   5.715  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.278   7.553  -1.143  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.974   8.738  -1.615  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.185   9.391  -2.735  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.023  10.610  -2.753  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.394   8.416  -2.096  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.234   7.896  -0.951  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.021   9.640  -2.706  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.367   8.845   0.194  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.685   6.628  -1.295  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.049   9.446  -0.792  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.345   7.622  -2.844  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.801   6.993  -0.573  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.213   7.673  -1.334  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.020   9.398  -3.061  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.407   9.967  -3.538  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.079  10.433  -1.962  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       5.985   8.391   0.967  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.831   9.767  -0.150  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.381   9.060   0.599  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.662   8.579  -3.653  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.863   9.085  -4.754  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.279   9.940  -4.224  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.480  11.072  -4.678  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.836   7.577  -3.605  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.491   9.670  -5.425  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.465   8.243  -5.321  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.034   9.397  -3.265  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.158  10.115  -2.679  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.717  11.390  -1.961  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.385  12.424  -2.068  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.909   9.202  -1.719  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.688   8.082  -2.403  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.370   7.182  -1.389  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.127   6.053  -2.072  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.778   5.146  -1.085  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.822   8.452  -2.941  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.835  10.402  -3.482  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.190   8.736  -1.037  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.601   9.788  -1.119  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.438   8.512  -3.065  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.000   7.485  -3.001  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.613   6.753  -0.730  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -5.064   7.767  -0.788  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.891   6.477  -2.722  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.428   5.473  -2.679  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.268   4.410  -1.572  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.072   4.742  -0.486  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.432   5.673  -0.525  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.574  11.361  -1.262  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.110  12.581  -0.610  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.217  13.650  -1.647  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.128  14.823  -1.475  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.100  12.302   0.286  1.00 24.67           C  
ATOM    148  CG  LYS A   9       0.756  11.535   1.564  1.00 24.67           C  
ATOM    149  CD  LYS A   9       1.982  11.249   2.419  1.00 24.67           C  
ATOM    150  CE  LYS A   9       1.585  10.512   3.695  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       2.755  10.228   4.578  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.044  10.491  -1.156  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.914  12.962   0.019  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.829  11.708  -0.271  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.579  13.239   0.562  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.057  12.131   2.150  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.269  10.601   1.310  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.679  10.628   1.850  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.480  12.181   2.680  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       0.869  11.121   4.245  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.110   9.568   3.423  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       2.439   9.744   5.407  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       3.422   9.652   4.090  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.193  11.098   4.845  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.819  13.246  -2.764  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.144  14.194  -3.815  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.123  14.787  -4.405  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.213  16.006  -4.585  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.979  13.543  -4.925  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.370  13.181  -4.393  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.075  14.480  -6.118  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.142  12.285  -5.321  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.085  12.264  -2.866  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.730  15.001  -3.381  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.501  12.615  -5.233  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.938  14.094  -4.239  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.261  12.677  -3.435  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.656  14.005  -6.905  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.074  14.700  -6.489  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.562  15.408  -5.815  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.116  12.064  -4.887  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.587  11.357  -5.464  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       4.275  12.781  -6.279  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.114  13.933  -4.684  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.373  14.404  -5.245  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.052  15.397  -4.306  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.549  16.437  -4.748  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.309  13.218  -5.505  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.674  13.601  -6.072  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -4.639  14.160  -7.474  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -3.694  13.910  -8.190  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -5.572  14.863  -7.817  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.974  12.936  -4.521  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.165  14.906  -6.187  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -2.831  12.525  -6.196  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.474  12.681  -4.571  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.314  12.722  -6.060  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.113  14.342  -5.406  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.034  15.106  -3.003  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.624  16.005  -2.025  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.961  17.375  -2.054  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.647  18.403  -2.119  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.527  15.418  -0.632  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -4.078  16.305   0.423  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -4.127  15.679   1.756  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.569  16.643   2.754  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.781  16.372   4.056  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -4.601  15.151   4.521  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -5.171  17.339   4.866  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.625  14.226  -2.688  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.678  16.127  -2.269  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.052  14.466  -0.599  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.483  15.222  -0.393  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.419  17.150   0.499  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -5.077  16.643   0.152  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.828  14.847   1.749  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -3.136  15.326   2.032  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.713  17.611   2.437  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.304  14.412   3.900  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -4.761  14.956   5.498  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -5.306  18.275   4.500  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -5.332  17.148   5.842  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.630  17.393  -2.053  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.888  18.646  -2.088  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.180  19.400  -3.375  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.357  20.626  -3.361  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.613  18.394  -1.935  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.383  19.682  -2.188  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.886  17.881  -0.525  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.113  16.510  -2.006  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.210  19.256  -1.246  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.933  17.649  -2.671  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.450  19.494  -2.080  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.176  20.036  -3.199  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.074  20.439  -1.467  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.951  17.689  -0.407  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.567  18.629   0.200  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.333  16.963  -0.359  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.231  18.667  -4.487  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.550  19.236  -5.782  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.876  19.987  -5.706  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.952  21.161  -6.082  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.043  17.666  -4.433  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.753  19.909  -6.095  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -1.619  18.434  -6.516  1.00 24.67           H  
ATOM    246  N   GLN A  15      -3.920  19.314  -5.211  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.234  19.939  -5.097  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.214  21.130  -4.139  1.00 24.67           C  
ATOM    249  O   GLN A  15      -5.843  22.154  -4.409  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.288  18.925  -4.648  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -6.630  17.872  -5.703  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.676  16.881  -5.226  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.513  17.205  -4.370  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.643  15.672  -5.777  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.796  18.341  -4.921  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -5.521  20.305  -6.080  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.919  18.400  -3.761  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.202  19.447  -4.368  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -7.006  18.370  -6.591  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -5.720  17.311  -5.948  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -8.304  14.977  -5.503  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.929  15.441  -6.485  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.442  21.052  -3.050  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.391  22.196  -2.146  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.786  23.414  -2.855  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.297  24.535  -2.726  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.581  21.894  -0.871  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.268  21.009   0.138  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.537  21.268   0.608  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.834  19.921   0.806  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.867  20.361   1.510  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.850  19.530   1.666  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.937  20.192  -2.832  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.403  22.461  -1.842  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.646  21.408  -1.155  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.321  22.829  -0.380  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -6.126  22.029   0.329  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.891  19.379   0.779  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.842  20.395   1.997  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.734  23.183  -3.648  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.083  24.253  -4.393  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.058  24.832  -5.410  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.166  26.057  -5.566  1.00 24.67           O  
ATOM    284  CB  THR A  17      -0.820  23.744  -5.105  1.00 24.67           C  
ATOM    285  OG1 THR A  17       0.109  23.247  -4.128  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.176  24.869  -5.898  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.356  22.235  -3.710  1.00 24.67           H  
ATOM    288  HA  THR A  17      -1.799  25.042  -3.699  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.088  22.932  -5.779  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.284  22.458  -3.702  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.715  24.494  -6.398  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -0.883  25.238  -6.643  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       0.099  25.680  -5.225  1.00 24.67           H  
ATOM    294  N   ARG A  18      -3.775  23.950  -6.113  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -4.766  24.373  -7.087  1.00 24.67           C  
ATOM    296  C   ARG A  18      -5.786  25.307  -6.464  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.040  26.398  -6.980  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -5.523  23.184  -7.648  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -6.597  23.536  -8.649  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -7.552  22.413  -8.836  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -8.332  22.143  -7.616  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -8.999  21.009  -7.362  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -9.003  20.015  -8.230  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -9.650  20.916  -6.225  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.621  22.951  -5.962  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -4.257  24.893  -7.899  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -4.825  22.491  -8.113  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.013  22.657  -6.839  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -7.150  24.396  -8.281  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -6.144  23.775  -9.610  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -8.247  22.658  -9.637  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.001  21.510  -9.091  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.393  22.870  -6.873  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -8.500  20.105  -9.103  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -9.512  19.168  -8.024  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.621  21.734  -5.580  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.161  20.084  -5.984  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.372  24.889  -5.340  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.401  25.704  -4.721  1.00 24.67           C  
ATOM    320  C   ASP A  19      -6.839  27.056  -4.294  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.476  28.092  -4.498  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -7.995  24.992  -3.507  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -8.850  23.748  -3.867  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.163  23.542  -5.035  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.210  23.032  -2.958  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.114  23.988  -4.931  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.193  25.875  -5.448  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.173  24.664  -2.860  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.602  25.691  -2.933  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.616  27.054  -3.746  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.978  28.296  -3.329  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.762  29.223  -4.521  1.00 24.67           C  
ATOM    333  O   ALA A  20      -4.972  30.440  -4.425  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.647  27.994  -2.664  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.131  26.169  -3.586  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.636  28.796  -2.619  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.185  28.922  -2.336  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.815  27.343  -1.806  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -2.993  27.492  -3.375  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.387  28.638  -5.664  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.133  29.392  -6.877  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.410  30.062  -7.332  1.00 24.67           C  
ATOM    343  O   THR A  21      -5.407  31.246  -7.673  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.609  28.481  -7.999  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.376  27.868  -7.576  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.383  29.295  -9.265  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.224  27.631  -5.676  1.00 24.67           H  
ATOM    348  HA  THR A  21      -3.392  30.160  -6.668  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.334  27.703  -8.206  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -2.568  27.318  -6.774  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -3.017  28.642 -10.054  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -4.326  29.744  -9.572  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.654  30.079  -9.070  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.508  29.312  -7.297  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -7.807  29.816  -7.705  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.241  30.976  -6.822  1.00 24.67           C  
ATOM    357  O   ILE A  22      -8.718  31.995  -7.328  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -8.857  28.701  -7.677  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -8.550  27.675  -8.782  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -10.242  29.292  -7.841  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -9.336  26.391  -8.649  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.421  28.337  -7.001  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -7.726  30.176  -8.727  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -8.800  28.177  -6.724  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -8.777  28.120  -9.749  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -7.488  27.436  -8.756  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -10.981  28.495  -7.809  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.432  29.996  -7.032  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -10.306  29.811  -8.798  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -9.070  25.714  -9.458  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -9.101  25.923  -7.693  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -10.400  26.608  -8.693  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.058  30.843  -5.504  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.425  31.918  -4.586  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.600  33.168  -4.901  1.00 24.67           C  
ATOM    376  O   GLN A  23      -8.131  34.286  -4.935  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -8.169  31.467  -3.146  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -9.114  30.377  -2.664  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.713  29.801  -1.314  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -7.577  29.964  -0.852  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -9.650  29.112  -0.670  1.00 24.67           N  
ATOM    382  H   GLN A  23      -7.676  29.968  -5.137  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -9.480  32.150  -4.717  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -7.150  31.087  -3.064  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -8.256  32.321  -2.475  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -10.111  30.801  -2.567  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -9.125  29.572  -3.393  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -9.448  28.703   0.220  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -10.555  28.997  -1.079  1.00 24.67           H  
ATOM    390  N   GLY A  24      -6.317  32.961  -5.209  1.00 24.67           N  
ATOM    391  CA  GLY A  24      -5.401  34.028  -5.580  1.00 24.67           C  
ATOM    392  C   GLY A  24      -5.901  34.750  -6.825  1.00 24.67           C  
ATOM    393  O   GLY A  24      -5.994  35.983  -6.845  1.00 24.67           O  
ATOM    394  H   GLY A  24      -5.941  32.013  -5.147  1.00 24.67           H  
ATOM    395 1HA  GLY A  24      -5.302  34.732  -4.754  1.00 24.67           H  
ATOM    396 2HA  GLY A  24      -4.417  33.601  -5.771  1.00 24.67           H  
ATOM    397  N   LEU A  25      -6.223  33.977  -7.864  1.00 24.67           N  
ATOM    398  CA  LEU A  25      -6.717  34.524  -9.118  1.00 24.67           C  
ATOM    399  C   LEU A  25      -8.031  35.256  -8.902  1.00 24.67           C  
ATOM    400  O   LEU A  25      -8.248  36.322  -9.470  1.00 24.67           O  
ATOM    401  CB  LEU A  25      -6.906  33.401 -10.134  1.00 24.67           C  
ATOM    402  CG  LEU A  25      -5.618  32.750 -10.631  1.00 24.67           C  
ATOM    403  CD1 LEU A  25      -5.965  31.530 -11.464  1.00 24.67           C  
ATOM    404  CD2 LEU A  25      -4.828  33.762 -11.429  1.00 24.67           C  
ATOM    405  H   LEU A  25      -6.107  32.965  -7.774  1.00 24.67           H  
ATOM    406  HA  LEU A  25      -5.982  35.230  -9.500  1.00 24.67           H  
ATOM    407 1HB  LEU A  25      -7.513  32.623  -9.671  1.00 24.67           H  
ATOM    408 2HB  LEU A  25      -7.445  33.791 -10.994  1.00 24.67           H  
ATOM    409  HG  LEU A  25      -5.023  32.425  -9.787  1.00 24.67           H  
ATOM    410 1HD1 LEU A  25      -5.048  31.055 -11.812  1.00 24.67           H  
ATOM    411 2HD1 LEU A  25      -6.526  30.826 -10.850  1.00 24.67           H  
ATOM    412 3HD1 LEU A  25      -6.568  31.831 -12.317  1.00 24.67           H  
ATOM    413 1HD2 LEU A  25      -3.904  33.305 -11.782  1.00 24.67           H  
ATOM    414 2HD2 LEU A  25      -5.420  34.095 -12.283  1.00 24.67           H  
ATOM    415 3HD2 LEU A  25      -4.592  34.617 -10.795  1.00 24.67           H  
ATOM    416  N   GLY A  26      -8.891  34.716  -8.040  1.00 24.67           N  
ATOM    417  CA  GLY A  26     -10.163  35.349  -7.733  1.00 24.67           C  
ATOM    418  C   GLY A  26      -9.917  36.766  -7.232  1.00 24.67           C  
ATOM    419  O   GLY A  26     -10.485  37.730  -7.755  1.00 24.67           O  
ATOM    420  H   GLY A  26      -8.674  33.821  -7.607  1.00 24.67           H  
ATOM    421 1HA  GLY A  26     -10.791  35.368  -8.625  1.00 24.67           H  
ATOM    422 2HA  GLY A  26     -10.679  34.765  -6.971  1.00 24.67           H  
ATOM    423  N   ILE A  27      -9.047  36.891  -6.234  1.00 24.67           N  
ATOM    424  CA  ILE A  27      -8.726  38.191  -5.665  1.00 24.67           C  
ATOM    425  C   ILE A  27      -8.100  39.106  -6.706  1.00 24.67           C  
ATOM    426  O   ILE A  27      -8.433  40.293  -6.776  1.00 24.67           O  
ATOM    427  CB  ILE A  27      -7.766  38.050  -4.485  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      -8.483  37.357  -3.325  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      -7.245  39.425  -4.084  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      -7.556  36.901  -2.232  1.00 24.67           C  
ATOM    431  H   ILE A  27      -8.612  36.049  -5.848  1.00 24.67           H  
ATOM    432  HA  ILE A  27      -9.647  38.649  -5.307  1.00 24.67           H  
ATOM    433  HB  ILE A  27      -6.929  37.411  -4.777  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      -9.215  38.045  -2.902  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      -9.011  36.484  -3.713  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      -6.554  39.321  -3.250  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      -6.728  39.878  -4.929  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      -8.082  40.060  -3.788  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      -8.133  36.414  -1.447  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      -6.836  36.194  -2.648  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      -7.029  37.758  -1.818  1.00 24.67           H  
ATOM    442  N   ALA A  28      -7.172  38.574  -7.503  1.00 24.67           N  
ATOM    443  CA  ALA A  28      -6.523  39.376  -8.528  1.00 24.67           C  
ATOM    444  C   ALA A  28      -7.541  39.946  -9.518  1.00 24.67           C  
ATOM    445  O   ALA A  28      -7.450  41.116  -9.906  1.00 24.67           O  
ATOM    446  CB  ALA A  28      -5.511  38.521  -9.271  1.00 24.67           C  
ATOM    447  H   ALA A  28      -6.909  37.594  -7.388  1.00 24.67           H  
ATOM    448  HA  ALA A  28      -6.014  40.206  -8.040  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      -5.005  39.123 -10.023  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      -4.782  38.127  -8.564  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      -6.027  37.697  -9.754  1.00 24.67           H  
ATOM    452  N   GLN A  29      -8.539  39.139  -9.886  1.00 24.67           N  
ATOM    453  CA  GLN A  29      -9.582  39.581 -10.802  1.00 24.67           C  
ATOM    454  C   GLN A  29     -10.424  40.665 -10.148  1.00 24.67           C  
ATOM    455  O   GLN A  29     -10.781  41.657 -10.790  1.00 24.67           O  
ATOM    456  CB  GLN A  29     -10.450  38.393 -11.211  1.00 24.67           C  
ATOM    457  CG  GLN A  29      -9.730  37.386 -12.106  1.00 24.67           C  
ATOM    458  CD  GLN A  29     -10.521  36.103 -12.303  1.00 24.67           C  
ATOM    459  OE1 GLN A  29     -11.455  35.791 -11.554  1.00 24.67           O  
ATOM    460  NE2 GLN A  29     -10.142  35.339 -13.321  1.00 24.67           N  
ATOM    461  H   GLN A  29      -8.557  38.179  -9.546  1.00 24.67           H  
ATOM    462  HA  GLN A  29      -9.114  39.997 -11.691  1.00 24.67           H  
ATOM    463 1HB  GLN A  29     -10.784  37.866 -10.318  1.00 24.67           H  
ATOM    464 2HB  GLN A  29     -11.335  38.750 -11.733  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      -9.585  37.842 -13.083  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      -8.769  37.142 -11.673  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29     -10.617  34.479 -13.504  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      -9.380  35.624 -13.902  1.00 24.67           H  
ATOM    469  N   GLN A  30     -10.709  40.511  -8.856  1.00 24.67           N  
ATOM    470  CA  GLN A  30     -11.497  41.516  -8.164  1.00 24.67           C  
ATOM    471  C   GLN A  30     -10.726  42.828  -8.132  1.00 24.67           C  
ATOM    472  O   GLN A  30     -11.296  43.893  -8.379  1.00 24.67           O  
ATOM    473  CB  GLN A  30     -11.812  41.052  -6.739  1.00 24.67           C  
ATOM    474  CG  GLN A  30     -12.782  39.888  -6.672  1.00 24.67           C  
ATOM    475  CD  GLN A  30     -12.927  39.320  -5.267  1.00 24.67           C  
ATOM    476  OE1 GLN A  30     -12.102  39.568  -4.379  1.00 24.67           O  
ATOM    477  NE2 GLN A  30     -13.985  38.545  -5.059  1.00 24.67           N  
ATOM    478  H   GLN A  30     -10.409  39.665  -8.366  1.00 24.67           H  
ATOM    479  HA  GLN A  30     -12.425  41.671  -8.708  1.00 24.67           H  
ATOM    480 1HB  GLN A  30     -10.892  40.752  -6.243  1.00 24.67           H  
ATOM    481 2HB  GLN A  30     -12.234  41.878  -6.172  1.00 24.67           H  
ATOM    482 1HG  GLN A  30     -13.760  40.237  -6.997  1.00 24.67           H  
ATOM    483 2HG  GLN A  30     -12.436  39.102  -7.331  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30     -14.138  38.139  -4.159  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30     -14.627  38.367  -5.804  1.00 24.67           H  
ATOM    486  N   ALA A  31      -9.416  42.752  -7.881  1.00 24.67           N  
ATOM    487  CA  ALA A  31      -8.589  43.947  -7.852  1.00 24.67           C  
ATOM    488  C   ALA A  31      -8.600  44.633  -9.212  1.00 24.67           C  
ATOM    489  O   ALA A  31      -8.683  45.865  -9.301  1.00 24.67           O  
ATOM    490  CB  ALA A  31      -7.171  43.582  -7.457  1.00 24.67           C  
ATOM    491  H   ALA A  31      -8.997  41.844  -7.675  1.00 24.67           H  
ATOM    492  HA  ALA A  31      -9.007  44.634  -7.117  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      -6.559  44.480  -7.418  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      -7.181  43.100  -6.479  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      -6.759  42.895  -8.192  1.00 24.67           H  
ATOM    496  N   ALA A  32      -8.540  43.827 -10.278  1.00 24.67           N  
ATOM    497  CA  ALA A  32      -8.567  44.344 -11.634  1.00 24.67           C  
ATOM    498  C   ALA A  32      -9.877  45.064 -11.917  1.00 24.67           C  
ATOM    499  O   ALA A  32      -9.882  46.130 -12.539  1.00 24.67           O  
ATOM    500  CB  ALA A  32      -8.372  43.211 -12.625  1.00 24.67           C  
ATOM    501  H   ALA A  32      -8.440  42.821 -10.139  1.00 24.67           H  
ATOM    502  HA  ALA A  32      -7.754  45.059 -11.739  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      -8.368  43.610 -13.637  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      -7.424  42.713 -12.423  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      -9.182  42.499 -12.523  1.00 24.67           H  
ATOM    506  N   ASN A  33     -10.986  44.508 -11.420  1.00 24.67           N  
ATOM    507  CA  ASN A  33     -12.298  45.105 -11.626  1.00 24.67           C  
ATOM    508  C   ASN A  33     -12.395  46.442 -10.897  1.00 24.67           C  
ATOM    509  O   ASN A  33     -12.982  47.409 -11.403  1.00 24.67           O  
ATOM    510  CB  ASN A  33     -13.373  44.143 -11.170  1.00 24.67           C  
ATOM    511  CG  ASN A  33     -13.515  42.965 -12.105  1.00 24.67           C  
ATOM    512  OD1 ASN A  33     -13.144  43.025 -13.286  1.00 24.67           O  
ATOM    513  ND2 ASN A  33     -14.046  41.885 -11.593  1.00 24.67           N  
ATOM    514  H   ASN A  33     -10.916  43.618 -10.924  1.00 24.67           H  
ATOM    515  HA  ASN A  33     -12.428  45.297 -12.689  1.00 24.67           H  
ATOM    516 1HB  ASN A  33     -13.130  43.773 -10.176  1.00 24.67           H  
ATOM    517 2HB  ASN A  33     -14.327  44.662 -11.104  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33     -14.161  41.069 -12.157  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33     -14.327  41.876 -10.636  1.00 24.67           H  
ATOM    520  N   VAL A  34     -11.768  46.528  -9.723  1.00 24.67           N  
ATOM    521  CA  VAL A  34     -11.775  47.785  -8.997  1.00 24.67           C  
ATOM    522  C   VAL A  34     -11.004  48.831  -9.780  1.00 24.67           C  
ATOM    523  O   VAL A  34     -11.476  49.960  -9.955  1.00 24.67           O  
ATOM    524  CB  VAL A  34     -11.158  47.633  -7.599  1.00 24.67           C  
ATOM    525  CG1 VAL A  34     -10.997  49.004  -6.962  1.00 24.67           C  
ATOM    526  CG2 VAL A  34     -12.057  46.763  -6.744  1.00 24.67           C  
ATOM    527  H   VAL A  34     -11.318  45.701  -9.325  1.00 24.67           H  
ATOM    528  HA  VAL A  34     -12.808  48.116  -8.885  1.00 24.67           H  
ATOM    529  HB  VAL A  34     -10.175  47.178  -7.686  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34     -10.553  48.895  -5.973  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34     -10.345  49.619  -7.586  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34     -11.972  49.480  -6.873  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34     -11.620  46.649  -5.755  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34     -13.036  47.231  -6.660  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34     -12.163  45.792  -7.203  1.00 24.67           H  
ATOM    536  N   ALA A  35      -9.824  48.455 -10.274  1.00 24.67           N  
ATOM    537  CA  ALA A  35      -9.022  49.382 -11.052  1.00 24.67           C  
ATOM    538  C   ALA A  35      -9.760  49.831 -12.309  1.00 24.67           C  
ATOM    539  O   ALA A  35      -9.762  51.019 -12.646  1.00 24.67           O  
ATOM    540  CB  ALA A  35      -7.715  48.722 -11.435  1.00 24.67           C  
ATOM    541  H   ALA A  35      -9.476  47.511 -10.089  1.00 24.67           H  
ATOM    542  HA  ALA A  35      -8.822  50.258 -10.437  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      -7.103  49.421 -11.999  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      -7.187  48.416 -10.533  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      -7.923  47.844 -12.047  1.00 24.67           H  
ATOM    546  N   ALA A  36     -10.436  48.888 -12.975  1.00 24.67           N  
ATOM    547  CA  ALA A  36     -11.198  49.184 -14.181  1.00 24.67           C  
ATOM    548  C   ALA A  36     -12.311  50.176 -13.894  1.00 24.67           C  
ATOM    549  O   ALA A  36     -12.617  51.037 -14.716  1.00 24.67           O  
ATOM    550  CB  ALA A  36     -11.785  47.909 -14.755  1.00 24.67           C  
ATOM    551  H   ALA A  36     -10.389  47.920 -12.658  1.00 24.67           H  
ATOM    552  HA  ALA A  36     -10.521  49.632 -14.907  1.00 24.67           H  
ATOM    553 1HB  ALA A  36     -12.332  48.137 -15.666  1.00 24.67           H  
ATOM    554 2HB  ALA A  36     -10.980  47.206 -14.974  1.00 24.67           H  
ATOM    555 3HB  ALA A  36     -12.460  47.468 -14.026  1.00 24.67           H  
ATOM    556  N   THR A  37     -12.930  50.041 -12.725  1.00 24.67           N  
ATOM    557  CA  THR A  37     -14.000  50.926 -12.314  1.00 24.67           C  
ATOM    558  C   THR A  37     -13.458  52.325 -12.030  1.00 24.67           C  
ATOM    559  O   THR A  37     -14.061  53.328 -12.417  1.00 24.67           O  
ATOM    560  CB  THR A  37     -14.702  50.375 -11.060  1.00 24.67           C  
ATOM    561  OG1 THR A  37     -15.248  49.074 -11.351  1.00 24.67           O  
ATOM    562  CG2 THR A  37     -15.814  51.311 -10.624  1.00 24.67           C  
ATOM    563  H   THR A  37     -12.667  49.277 -12.103  1.00 24.67           H  
ATOM    564  HA  THR A  37     -14.725  50.995 -13.123  1.00 24.67           H  
ATOM    565  HB  THR A  37     -13.979  50.279 -10.254  1.00 24.67           H  
ATOM    566  HG1 THR A  37     -14.503  48.439 -11.495  1.00 24.67           H  
ATOM    567 1HG2 THR A  37     -16.296  50.908  -9.736  1.00 24.67           H  
ATOM    568 2HG2 THR A  37     -15.392  52.290 -10.397  1.00 24.67           H  
ATOM    569 3HG2 THR A  37     -16.545  51.407 -11.425  1.00 24.67           H  
ATOM    570  N   ALA A  38     -12.330  52.385 -11.315  1.00 24.67           N  
ATOM    571  CA  ALA A  38     -11.700  53.645 -10.937  1.00 24.67           C  
ATOM    572  C   ALA A  38     -11.228  54.490 -12.122  1.00 24.67           C  
ATOM    573  O   ALA A  38     -11.332  55.724 -12.073  1.00 24.67           O  
ATOM    574  CB  ALA A  38     -10.498  53.369 -10.049  1.00 24.67           C  
ATOM    575  H   ALA A  38     -11.900  51.512 -11.010  1.00 24.67           H  
ATOM    576  HA  ALA A  38     -12.433  54.225 -10.381  1.00 24.67           H  
ATOM    577 1HB  ALA A  38     -10.056  54.312  -9.735  1.00 24.67           H  
ATOM    578 2HB  ALA A  38     -10.813  52.799  -9.174  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      -9.765  52.792 -10.611  1.00 24.67           H  
ATOM    580  N   ARG A  39     -10.696  53.841 -13.162  1.00 24.67           N  
ATOM    581  CA  ARG A  39     -10.145  54.564 -14.306  1.00 24.67           C  
ATOM    582  C   ARG A  39     -10.527  53.945 -15.648  1.00 24.67           C  
ATOM    583  O   ARG A  39     -11.449  54.433 -16.302  1.00 24.67           O  
ATOM    584  OXT ARG A  39      -9.666  53.288 -16.234  1.00 24.67           O  
ATOM    585  CB  ARG A  39      -8.620  54.615 -14.207  1.00 24.67           C  
ATOM    586  CG  ARG A  39      -8.050  55.404 -13.014  1.00 24.67           C  
ATOM    587  CD  ARG A  39      -8.285  56.867 -13.161  1.00 24.67           C  
ATOM    588  NE  ARG A  39      -7.688  57.631 -12.081  1.00 24.67           N  
ATOM    589  CZ  ARG A  39      -8.271  57.894 -10.887  1.00 24.67           C  
ATOM    590  NH1 ARG A  39      -9.484  57.460 -10.602  1.00 24.67           N  
ATOM    591  NH2 ARG A  39      -7.607  58.610  -9.991  1.00 24.67           N  
ATOM    592  H   ARG A  39     -10.630  52.821 -13.131  1.00 24.67           H  
ATOM    593  HA  ARG A  39     -10.529  55.582 -14.282  1.00 24.67           H  
ATOM    594 1HB  ARG A  39      -8.235  53.596 -14.132  1.00 24.67           H  
ATOM    595 2HB  ARG A  39      -8.211  55.053 -15.117  1.00 24.67           H  
ATOM    596 1HG  ARG A  39      -8.493  55.067 -12.082  1.00 24.67           H  
ATOM    597 2HG  ARG A  39      -6.973  55.245 -12.972  1.00 24.67           H  
ATOM    598 1HD  ARG A  39      -7.849  57.209 -14.098  1.00 24.67           H  
ATOM    599 2HD  ARG A  39      -9.356  57.067 -13.168  1.00 24.67           H  
ATOM    600  HE  ARG A  39      -6.759  57.996 -12.233  1.00 24.67           H  
ATOM    601 1HH1 ARG A  39     -10.033  56.901 -11.275  1.00 24.67           H  
ATOM    602 2HH1 ARG A  39      -9.891  57.676  -9.706  1.00 24.67           H  
ATOM    603 1HH2 ARG A  39      -6.678  58.950 -10.201  1.00 24.67           H  
ATOM    604 2HH2 ARG A  39      -8.030  58.817  -9.099  1.00 24.67           H  
TER     605
ENDMDL

REMARK ID 696594 MODEL 2 AP00230
PFRMAT TS
TARGET AP00230
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   GLY A   1       0.838  -0.164  -0.481  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.275   0.057  -0.337  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.591   1.543  -0.245  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.402   1.972   0.575  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.510  -1.076  -0.772  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.633  -0.450   0.561  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.799  -0.381  -1.186  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.907   2.330  -1.061  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.122   3.775  -1.152  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.992   4.446   0.215  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.852   5.235   0.608  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.144   4.328  -2.197  1.00 24.67           C  
ATOM     13  CG  TRP A   2       1.152   5.809  -2.465  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       2.014   6.485  -3.277  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       0.188   6.785  -2.007  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       1.670   7.812  -3.332  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       0.550   8.012  -2.569  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -0.941   6.716  -1.196  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -0.176   9.170  -2.333  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -1.671   7.874  -0.961  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -1.297   9.068  -1.512  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.228   1.889  -1.668  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.134   3.947  -1.516  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       1.329   3.825  -3.146  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.131   4.061  -1.897  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       2.850   6.035  -3.808  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       2.152   8.524  -3.864  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -1.242   5.772  -0.762  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       0.103  10.129  -2.769  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -2.552   7.810  -0.327  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -1.892   9.958  -1.306  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.956   4.104   0.970  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.789   4.703   2.288  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.906   4.326   3.264  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.176   5.068   4.212  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -0.562   4.322   2.886  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -1.764   4.936   2.190  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.042   4.384   2.789  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -1.692   6.451   2.341  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.281   3.437   0.624  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.805   5.784   2.166  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -0.664   3.238   2.844  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -0.582   4.630   3.931  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.750   4.670   1.139  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -3.901   4.824   2.283  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.064   3.301   2.667  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.081   4.630   3.850  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.546   6.905   1.846  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -1.708   6.711   3.399  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -0.774   6.818   1.895  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.511   3.146   3.090  1.00 24.67           N  
ATOM     52  CA  LYS A   4       3.557   2.705   4.000  1.00 24.67           C  
ATOM     53  C   LYS A   4       4.816   3.479   3.681  1.00 24.67           C  
ATOM     54  O   LYS A   4       5.566   3.876   4.578  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.796   1.200   3.889  1.00 24.67           C  
ATOM     56  CG  LYS A   4       2.644   0.349   4.422  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.942  -1.142   4.296  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.790  -1.987   4.830  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       2.058  -3.445   4.686  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.310   2.578   2.275  1.00 24.67           H  
ATOM     61  HA  LYS A   4       3.261   2.938   5.022  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.958   0.933   2.845  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       4.698   0.934   4.438  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       2.464   0.593   5.468  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.743   0.579   3.852  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       3.109  -1.392   3.248  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       3.845  -1.382   4.857  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       1.637  -1.759   5.884  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.881  -1.740   4.280  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       1.275  -3.970   5.050  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       2.190  -3.671   3.711  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       2.892  -3.686   5.203  1.00 24.67           H  
ATOM     73  N   LYS A   5       5.031   3.730   2.386  1.00 24.67           N  
ATOM     74  CA  LYS A   5       6.196   4.486   1.965  1.00 24.67           C  
ATOM     75  C   LYS A   5       6.087   5.901   2.515  1.00 24.67           C  
ATOM     76  O   LYS A   5       7.061   6.446   3.035  1.00 24.67           O  
ATOM     77  CB  LYS A   5       6.311   4.482   0.440  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.694   3.118  -0.145  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.764   3.150  -1.664  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.122   1.777  -2.223  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.168   1.775  -3.714  1.00 24.67           N  
ATOM     82  H   LYS A   5       4.381   3.359   1.690  1.00 24.67           H  
ATOM     83  HA  LYS A   5       7.089   4.025   2.387  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.353   4.773   0.006  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       7.051   5.214   0.125  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.661   2.814   0.253  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.949   2.383   0.159  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.796   3.455  -2.061  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.515   3.872  -1.981  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.095   1.479  -1.839  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.374   1.055  -1.892  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.406   0.849  -4.041  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.265   2.039  -4.082  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       7.865   2.433  -4.031  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.873   6.459   2.484  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.637   7.784   3.039  1.00 24.67           C  
ATOM     97  C   ILE A   6       4.868   7.770   4.539  1.00 24.67           C  
ATOM     98  O   ILE A   6       5.524   8.663   5.078  1.00 24.67           O  
ATOM     99  CB  ILE A   6       3.228   8.276   2.726  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       3.111   8.527   1.239  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.930   9.529   3.526  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       1.723   8.728   0.774  1.00 24.67           C  
ATOM    103  H   ILE A   6       4.107   5.962   2.025  1.00 24.67           H  
ATOM    104  HA  ILE A   6       5.343   8.478   2.590  1.00 24.67           H  
ATOM    105  HB  ILE A   6       2.509   7.500   2.985  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.687   9.416   0.992  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       3.534   7.678   0.698  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.921   9.870   3.304  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       3.010   9.304   4.587  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.645  10.310   3.266  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       1.749   8.907  -0.280  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       1.140   7.840   0.981  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       1.280   9.582   1.278  1.00 24.67           H  
ATOM    114  N   GLY A   7       4.340   6.754   5.218  1.00 24.67           N  
ATOM    115  CA  GLY A   7       4.527   6.618   6.650  1.00 24.67           C  
ATOM    116  C   GLY A   7       6.011   6.692   6.992  1.00 24.67           C  
ATOM    117  O   GLY A   7       6.415   7.459   7.872  1.00 24.67           O  
ATOM    118  H   GLY A   7       3.773   6.057   4.736  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       3.982   7.405   7.169  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       4.118   5.661   6.974  1.00 24.67           H  
ATOM    121  N   LYS A   8       6.826   5.889   6.302  1.00 24.67           N  
ATOM    122  CA  LYS A   8       8.264   5.876   6.541  1.00 24.67           C  
ATOM    123  C   LYS A   8       8.901   7.232   6.228  1.00 24.67           C  
ATOM    124  O   LYS A   8       9.776   7.701   6.959  1.00 24.67           O  
ATOM    125  CB  LYS A   8       8.917   4.776   5.713  1.00 24.67           C  
ATOM    126  CG  LYS A   8       8.588   3.362   6.193  1.00 24.67           C  
ATOM    127  CD  LYS A   8       9.227   2.307   5.307  1.00 24.67           C  
ATOM    128  CE  LYS A   8       8.875   0.904   5.782  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       9.469  -0.145   4.908  1.00 24.67           N  
ATOM    130  H   LYS A   8       6.427   5.267   5.596  1.00 24.67           H  
ATOM    131  HA  LYS A   8       8.433   5.662   7.596  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       8.574   4.862   4.678  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       9.997   4.904   5.714  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       8.940   3.234   7.216  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       7.506   3.226   6.180  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       8.869   2.435   4.283  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      10.309   2.427   5.316  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       9.244   0.769   6.797  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       7.789   0.792   5.781  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       9.212  -1.058   5.256  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       9.123  -0.034   3.966  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      10.474  -0.056   4.910  1.00 24.67           H  
ATOM    143  N   LYS A   9       8.452   7.903   5.163  1.00 24.67           N  
ATOM    144  CA  LYS A   9       9.028   9.207   4.861  1.00 24.67           C  
ATOM    145  C   LYS A   9       8.752  10.182   5.993  1.00 24.67           C  
ATOM    146  O   LYS A   9       9.610  10.979   6.346  1.00 24.67           O  
ATOM    147  CB  LYS A   9       8.488   9.767   3.546  1.00 24.67           C  
ATOM    148  CG  LYS A   9       9.001   9.057   2.294  1.00 24.67           C  
ATOM    149  CD  LYS A   9       8.381   9.640   1.032  1.00 24.67           C  
ATOM    150  CE  LYS A   9       8.873   8.916  -0.213  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.254   9.462  -1.456  1.00 24.67           N  
ATOM    152  H   LYS A   9       7.743   7.499   4.551  1.00 24.67           H  
ATOM    153  HA  LYS A   9      10.106   9.099   4.771  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       7.401   9.690   3.548  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       8.740  10.823   3.470  1.00 24.67           H  
ATOM    156 1HG  LYS A   9      10.082   9.173   2.239  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       8.780   8.001   2.350  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       7.295   9.546   1.090  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       8.636  10.696   0.955  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       9.954   9.020  -0.282  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.623   7.857  -0.129  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       8.604   8.957  -2.257  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.250   9.360  -1.405  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       8.488  10.441  -1.547  1.00 24.67           H  
ATOM    165  N   ILE A  10       7.570  10.104   6.590  1.00 24.67           N  
ATOM    166  CA  ILE A  10       7.236  10.979   7.702  1.00 24.67           C  
ATOM    167  C   ILE A  10       8.081  10.648   8.932  1.00 24.67           C  
ATOM    168  O   ILE A  10       8.633  11.550   9.582  1.00 24.67           O  
ATOM    169  CB  ILE A  10       5.744  10.871   8.045  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       4.905  11.440   6.890  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       5.457  11.598   9.349  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.442  11.113   7.001  1.00 24.67           C  
ATOM    173  H   ILE A  10       6.881   9.434   6.245  1.00 24.67           H  
ATOM    174  HA  ILE A  10       7.449  12.004   7.408  1.00 24.67           H  
ATOM    175  HB  ILE A  10       5.475   9.822   8.150  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       5.020  12.521   6.869  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       5.278  11.033   5.950  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       4.399  11.505   9.588  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       6.050  11.155  10.149  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       5.716  12.651   9.243  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       2.908  11.541   6.153  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.318  10.029   7.001  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.045  11.525   7.925  1.00 24.67           H  
ATOM    184  N   GLU A  11       8.188   9.354   9.244  1.00 24.67           N  
ATOM    185  CA  GLU A  11       8.936   8.894  10.407  1.00 24.67           C  
ATOM    186  C   GLU A  11      10.388   9.358  10.373  1.00 24.67           C  
ATOM    187  O   GLU A  11      10.919   9.794  11.396  1.00 24.67           O  
ATOM    188  CB  GLU A  11       8.884   7.367  10.505  1.00 24.67           C  
ATOM    189  CG  GLU A  11       9.579   6.798  11.736  1.00 24.67           C  
ATOM    190  CD  GLU A  11       8.893   7.144  13.044  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       7.716   7.425  13.036  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       9.569   7.143  14.053  1.00 24.67           O  
ATOM    193  H   GLU A  11       7.707   8.667   8.661  1.00 24.67           H  
ATOM    194  HA  GLU A  11       8.468   9.311  11.297  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       7.845   7.037  10.506  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       9.361   6.937   9.623  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       9.630   5.714  11.639  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      10.599   7.180  11.754  1.00 24.67           H  
ATOM    199  N   ARG A  12      11.003   9.362   9.182  1.00 24.67           N  
ATOM    200  CA  ARG A  12      12.396   9.794   9.010  1.00 24.67           C  
ATOM    201  C   ARG A  12      12.578  11.258   9.410  1.00 24.67           C  
ATOM    202  O   ARG A  12      13.049  11.397  10.539  1.00 24.67           O  
ATOM    203  CB  ARG A  12      12.833   9.571   7.578  1.00 24.67           C  
ATOM    204  CG  ARG A  12      13.044   8.104   7.210  1.00 24.67           C  
ATOM    205  CD  ARG A  12      13.319   7.929   5.763  1.00 24.67           C  
ATOM    206  NE  ARG A  12      13.524   6.530   5.413  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      13.580   6.057   4.152  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      13.440   6.878   3.135  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      13.777   4.768   3.937  1.00 24.67           N  
ATOM    210  H   ARG A  12      10.502   8.995   8.369  1.00 24.67           H  
ATOM    211  HA  ARG A  12      13.024   9.183   9.657  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      12.070   9.972   6.907  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      13.753  10.109   7.386  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      13.898   7.720   7.765  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      12.163   7.530   7.472  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      12.466   8.300   5.195  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      14.211   8.486   5.488  1.00 24.67           H  
ATOM    218  HE  ARG A  12      13.636   5.868   6.170  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      13.288   7.863   3.300  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      13.483   6.524   2.190  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      13.886   4.135   4.718  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      13.820   4.415   2.992  1.00 24.67           H  
ATOM    223  N   VAL A  13      11.520  11.987   9.071  1.00 24.67           N  
ATOM    224  CA  VAL A  13      11.687  13.422   9.013  1.00 24.67           C  
ATOM    225  C   VAL A  13      11.399  13.851  10.436  1.00 24.67           C  
ATOM    226  O   VAL A  13      12.026  14.764  10.992  1.00 24.67           O  
ATOM    227  CB  VAL A  13      10.769  14.078   7.977  1.00 24.67           C  
ATOM    228  CG1 VAL A  13      10.842  15.591   8.093  1.00 24.67           C  
ATOM    229  CG2 VAL A  13      11.257  13.682   6.597  1.00 24.67           C  
ATOM    230  H   VAL A  13      10.673  11.791   9.607  1.00 24.67           H  
ATOM    231  HA  VAL A  13      12.719  13.660   8.760  1.00 24.67           H  
ATOM    232  HB  VAL A  13       9.738  13.744   8.135  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13      10.197  16.043   7.341  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13      10.508  15.894   9.087  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13      11.869  15.920   7.937  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13      10.618  14.132   5.839  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      12.281  14.029   6.466  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13      11.240  12.617   6.496  1.00 24.67           H  
ATOM    239  N   GLY A  14      10.427  13.158  11.029  1.00 24.67           N  
ATOM    240  CA  GLY A  14      10.039  13.364  12.413  1.00 24.67           C  
ATOM    241  C   GLY A  14      11.256  13.164  13.320  1.00 24.67           C  
ATOM    242  O   GLY A  14      11.594  14.047  14.117  1.00 24.67           O  
ATOM    243  H   GLY A  14       9.945  12.441  10.487  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       9.636  14.369  12.539  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       9.256  12.651  12.677  1.00 24.67           H  
ATOM    246  N   GLN A  15      11.926  12.006  13.192  1.00 24.67           N  
ATOM    247  CA  GLN A  15      13.113  11.723  13.995  1.00 24.67           C  
ATOM    248  C   GLN A  15      14.239  12.705  13.685  1.00 24.67           C  
ATOM    249  O   GLN A  15      14.970  13.126  14.581  1.00 24.67           O  
ATOM    250  CB  GLN A  15      13.632  10.296  13.763  1.00 24.67           C  
ATOM    251  CG  GLN A  15      12.754   9.186  14.316  1.00 24.67           C  
ATOM    252  CD  GLN A  15      13.356   7.806  14.070  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      14.587   7.651  14.009  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      12.505   6.798  13.935  1.00 24.67           N  
ATOM    255  H   GLN A  15      11.611  11.304  12.514  1.00 24.67           H  
ATOM    256  HA  GLN A  15      12.850  11.828  15.046  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      13.729  10.126  12.689  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      14.625  10.198  14.200  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      12.629   9.326  15.386  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      11.780   9.223  13.816  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      12.840   5.875  13.770  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      11.491   6.963  13.990  1.00 24.67           H  
ATOM    263  N   HIS A  16      14.358  13.123  12.425  1.00 24.67           N  
ATOM    264  CA  HIS A  16      15.427  14.048  12.064  1.00 24.67           C  
ATOM    265  C   HIS A  16      15.225  15.385  12.781  1.00 24.67           C  
ATOM    266  O   HIS A  16      16.179  15.961  13.324  1.00 24.67           O  
ATOM    267  CB  HIS A  16      15.448  14.279  10.545  1.00 24.67           C  
ATOM    268  CG  HIS A  16      15.844  13.073   9.755  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.652  12.981   8.388  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      16.406  11.903  10.135  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      16.088  11.809   7.965  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      16.551  11.135   9.004  1.00 24.67           N  
ATOM    273  H   HIS A  16      13.735  12.742  11.714  1.00 24.67           H  
ATOM    274  HA  HIS A  16      16.389  13.640  12.370  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      14.466  14.597  10.214  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      16.143  15.082  10.312  1.00 24.67           H  
ATOM    277  HD2 HIS A  16      16.690  11.622  11.152  1.00 24.67           H  
ATOM    278  HE1 HIS A  16      16.068  11.457   6.935  1.00 24.67           H  
ATOM    279  HE2 HIS A  16      16.948  10.207   8.980  1.00 24.67           H  
ATOM    280  N   THR A  17      13.969  15.837  12.845  1.00 24.67           N  
ATOM    281  CA  THR A  17      13.620  17.075  13.522  1.00 24.67           C  
ATOM    282  C   THR A  17      13.903  16.930  15.012  1.00 24.67           C  
ATOM    283  O   THR A  17      14.468  17.834  15.644  1.00 24.67           O  
ATOM    284  CB  THR A  17      12.144  17.429  13.295  1.00 24.67           C  
ATOM    285  OG1 THR A  17      11.906  17.590  11.888  1.00 24.67           O  
ATOM    286  CG2 THR A  17      11.798  18.718  14.026  1.00 24.67           C  
ATOM    287  H   THR A  17      13.231  15.317  12.368  1.00 24.67           H  
ATOM    288  HA  THR A  17      14.240  17.879  13.128  1.00 24.67           H  
ATOM    289  HB  THR A  17      11.516  16.620  13.667  1.00 24.67           H  
ATOM    290  HG1 THR A  17      12.019  16.714  11.456  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      10.750  18.959  13.858  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      11.975  18.587  15.095  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      12.422  19.528  13.652  1.00 24.67           H  
ATOM    294  N   ARG A  18      13.508  15.787  15.582  1.00 24.67           N  
ATOM    295  CA  ARG A  18      13.756  15.515  16.989  1.00 24.67           C  
ATOM    296  C   ARG A  18      15.234  15.643  17.320  1.00 24.67           C  
ATOM    297  O   ARG A  18      15.608  16.349  18.259  1.00 24.67           O  
ATOM    298  CB  ARG A  18      13.328  14.108  17.361  1.00 24.67           C  
ATOM    299  CG  ARG A  18      13.577  13.739  18.805  1.00 24.67           C  
ATOM    300  CD  ARG A  18      13.540  12.268  19.003  1.00 24.67           C  
ATOM    301  NE  ARG A  18      14.647  11.591  18.307  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      14.686  10.285  18.004  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      13.689   9.482  18.323  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      15.747   9.829  17.380  1.00 24.67           N  
ATOM    305  H   ARG A  18      13.018  15.090  15.019  1.00 24.67           H  
ATOM    306  HA  ARG A  18      13.195  16.233  17.587  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      12.270  13.973  17.139  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      13.878  13.393  16.765  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      14.562  14.097  19.092  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      12.821  14.197  19.442  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      13.617  12.041  20.065  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      12.604  11.876  18.611  1.00 24.67           H  
ATOM    313  HE  ARG A  18      15.482  12.140  18.016  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      12.880   9.849  18.807  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      13.738   8.502  18.088  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      16.509  10.504  17.159  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      15.823   8.860  17.124  1.00 24.67           H  
ATOM    318  N   ASP A  19      16.085  14.971  16.542  1.00 24.67           N  
ATOM    319  CA  ASP A  19      17.507  15.005  16.834  1.00 24.67           C  
ATOM    320  C   ASP A  19      18.052  16.424  16.720  1.00 24.67           C  
ATOM    321  O   ASP A  19      18.845  16.858  17.561  1.00 24.67           O  
ATOM    322  CB  ASP A  19      18.273  14.080  15.892  1.00 24.67           C  
ATOM    323  CG  ASP A  19      18.004  12.574  16.153  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      17.404  12.229  17.165  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      18.435  11.779  15.348  1.00 24.67           O  
ATOM    326  H   ASP A  19      15.733  14.415  15.760  1.00 24.67           H  
ATOM    327  HA  ASP A  19      17.659  14.662  17.854  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      17.977  14.307  14.862  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      19.342  14.274  15.976  1.00 24.67           H  
ATOM    330  N   ALA A  20      17.595  17.170  15.707  1.00 24.67           N  
ATOM    331  CA  ALA A  20      18.033  18.549  15.536  1.00 24.67           C  
ATOM    332  C   ALA A  20      17.629  19.398  16.740  1.00 24.67           C  
ATOM    333  O   ALA A  20      18.406  20.238  17.213  1.00 24.67           O  
ATOM    334  CB  ALA A  20      17.436  19.130  14.267  1.00 24.67           C  
ATOM    335  H   ALA A  20      16.952  16.765  15.024  1.00 24.67           H  
ATOM    336  HA  ALA A  20      19.121  18.556  15.461  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      17.784  20.152  14.135  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      17.744  18.523  13.415  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      16.351  19.121  14.343  1.00 24.67           H  
ATOM    340  N   THR A  21      16.427  19.142  17.265  1.00 24.67           N  
ATOM    341  CA  THR A  21      15.902  19.870  18.406  1.00 24.67           C  
ATOM    342  C   THR A  21      16.777  19.617  19.614  1.00 24.67           C  
ATOM    343  O   THR A  21      17.137  20.552  20.330  1.00 24.67           O  
ATOM    344  CB  THR A  21      14.457  19.449  18.721  1.00 24.67           C  
ATOM    345  OG1 THR A  21      13.623  19.725  17.580  1.00 24.67           O  
ATOM    346  CG2 THR A  21      13.950  20.207  19.941  1.00 24.67           C  
ATOM    347  H   THR A  21      15.831  18.441  16.823  1.00 24.67           H  
ATOM    348  HA  THR A  21      15.918  20.935  18.182  1.00 24.67           H  
ATOM    349  HB  THR A  21      14.424  18.389  18.931  1.00 24.67           H  
ATOM    350  HG1 THR A  21      13.959  19.191  16.818  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      12.929  19.901  20.159  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      14.588  19.979  20.793  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      13.975  21.277  19.744  1.00 24.67           H  
ATOM    354  N   ILE A  22      17.148  18.354  19.813  1.00 24.67           N  
ATOM    355  CA  ILE A  22      17.986  17.954  20.929  1.00 24.67           C  
ATOM    356  C   ILE A  22      19.348  18.631  20.854  1.00 24.67           C  
ATOM    357  O   ILE A  22      19.847  19.133  21.864  1.00 24.67           O  
ATOM    358  CB  ILE A  22      18.149  16.431  20.968  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      16.799  15.780  21.326  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      19.226  16.049  21.965  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      16.765  14.286  21.092  1.00 24.67           C  
ATOM    362  H   ILE A  22      16.800  17.640  19.169  1.00 24.67           H  
ATOM    363  HA  ILE A  22      17.502  18.266  21.851  1.00 24.67           H  
ATOM    364  HB  ILE A  22      18.430  16.073  19.979  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      16.589  15.970  22.377  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      16.016  16.244  20.729  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      19.339  14.967  21.977  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      20.170  16.509  21.673  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      18.943  16.398  22.958  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      15.787  13.897  21.366  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      16.953  14.079  20.038  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      17.529  13.804  21.695  1.00 24.67           H  
ATOM    373  N   GLN A  23      19.945  18.671  19.658  1.00 24.67           N  
ATOM    374  CA  GLN A  23      21.242  19.322  19.491  1.00 24.67           C  
ATOM    375  C   GLN A  23      21.115  20.807  19.839  1.00 24.67           C  
ATOM    376  O   GLN A  23      21.974  21.371  20.529  1.00 24.67           O  
ATOM    377  CB  GLN A  23      21.712  19.158  18.044  1.00 24.67           C  
ATOM    378  CG  GLN A  23      22.086  17.733  17.682  1.00 24.67           C  
ATOM    379  CD  GLN A  23      22.357  17.551  16.197  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      21.972  18.375  15.360  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      23.024  16.454  15.858  1.00 24.67           N  
ATOM    382  H   GLN A  23      19.496  18.219  18.859  1.00 24.67           H  
ATOM    383  HA  GLN A  23      21.960  18.862  20.166  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      20.918  19.475  17.368  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      22.573  19.798  17.863  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      22.989  17.461  18.226  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      21.273  17.073  17.967  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      23.233  16.272  14.897  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      23.316  15.810  16.565  1.00 24.67           H  
ATOM    390  N   GLY A  24      19.998  21.412  19.423  1.00 24.67           N  
ATOM    391  CA  GLY A  24      19.689  22.805  19.709  1.00 24.67           C  
ATOM    392  C   GLY A  24      19.619  23.036  21.213  1.00 24.67           C  
ATOM    393  O   GLY A  24      20.241  23.965  21.737  1.00 24.67           O  
ATOM    394  H   GLY A  24      19.340  20.889  18.843  1.00 24.67           H  
ATOM    395 1HA  GLY A  24      20.448  23.449  19.266  1.00 24.67           H  
ATOM    396 2HA  GLY A  24      18.732  23.056  19.252  1.00 24.67           H  
ATOM    397  N   LEU A  25      18.863  22.181  21.906  1.00 24.67           N  
ATOM    398  CA  LEU A  25      18.708  22.282  23.350  1.00 24.67           C  
ATOM    399  C   LEU A  25      20.048  22.092  24.044  1.00 24.67           C  
ATOM    400  O   LEU A  25      20.351  22.793  25.007  1.00 24.67           O  
ATOM    401  CB  LEU A  25      17.708  21.234  23.836  1.00 24.67           C  
ATOM    402  CG  LEU A  25      16.261  21.471  23.404  1.00 24.67           C  
ATOM    403  CD1 LEU A  25      15.421  20.263  23.776  1.00 24.67           C  
ATOM    404  CD2 LEU A  25      15.747  22.731  24.066  1.00 24.67           C  
ATOM    405  H   LEU A  25      18.367  21.448  21.400  1.00 24.67           H  
ATOM    406  HA  LEU A  25      18.325  23.270  23.589  1.00 24.67           H  
ATOM    407 1HB  LEU A  25      18.015  20.263  23.450  1.00 24.67           H  
ATOM    408 2HB  LEU A  25      17.739  21.199  24.924  1.00 24.67           H  
ATOM    409  HG  LEU A  25      16.216  21.595  22.330  1.00 24.67           H  
ATOM    410 1HD1 LEU A  25      14.391  20.425  23.461  1.00 24.67           H  
ATOM    411 2HD1 LEU A  25      15.818  19.381  23.275  1.00 24.67           H  
ATOM    412 3HD1 LEU A  25      15.454  20.116  24.853  1.00 24.67           H  
ATOM    413 1HD2 LEU A  25      14.717  22.908  23.755  1.00 24.67           H  
ATOM    414 2HD2 LEU A  25      15.786  22.615  25.149  1.00 24.67           H  
ATOM    415 3HD2 LEU A  25      16.367  23.576  23.767  1.00 24.67           H  
ATOM    416  N   GLY A  26      20.877  21.186  23.530  1.00 24.67           N  
ATOM    417  CA  GLY A  26      22.198  20.955  24.092  1.00 24.67           C  
ATOM    418  C   GLY A  26      22.979  22.263  24.099  1.00 24.67           C  
ATOM    419  O   GLY A  26      23.507  22.683  25.133  1.00 24.67           O  
ATOM    420  H   GLY A  26      20.570  20.613  22.745  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      22.105  20.566  25.107  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      22.720  20.209  23.493  1.00 24.67           H  
ATOM    423  N   ILE A  27      23.031  22.918  22.942  1.00 24.67           N  
ATOM    424  CA  ILE A  27      23.741  24.181  22.810  1.00 24.67           C  
ATOM    425  C   ILE A  27      23.135  25.246  23.714  1.00 24.67           C  
ATOM    426  O   ILE A  27      23.860  26.013  24.351  1.00 24.67           O  
ATOM    427  CB  ILE A  27      23.720  24.676  21.365  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      24.562  23.739  20.495  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      24.232  26.109  21.306  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      24.374  23.957  19.015  1.00 24.67           C  
ATOM    431  H   ILE A  27      22.571  22.509  22.123  1.00 24.67           H  
ATOM    432  HA  ILE A  27      24.777  24.027  23.106  1.00 24.67           H  
ATOM    433  HB  ILE A  27      22.696  24.637  20.987  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      25.614  23.882  20.742  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      24.289  22.708  20.726  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      24.206  26.461  20.276  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      23.599  26.747  21.923  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      25.257  26.144  21.679  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      24.998  23.255  18.462  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      23.325  23.790  18.760  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      24.656  24.975  18.757  1.00 24.67           H  
ATOM    442  N   ALA A  28      21.803  25.323  23.751  1.00 24.67           N  
ATOM    443  CA  ALA A  28      21.136  26.306  24.591  1.00 24.67           C  
ATOM    444  C   ALA A  28      21.511  26.125  26.063  1.00 24.67           C  
ATOM    445  O   ALA A  28      21.754  27.107  26.771  1.00 24.67           O  
ATOM    446  CB  ALA A  28      19.633  26.177  24.425  1.00 24.67           C  
ATOM    447  H   ALA A  28      21.245  24.688  23.181  1.00 24.67           H  
ATOM    448  HA  ALA A  28      21.455  27.296  24.273  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      19.133  26.927  25.033  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      19.371  26.318  23.377  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      19.322  25.187  24.744  1.00 24.67           H  
ATOM    452  N   GLN A  29      21.609  24.873  26.513  1.00 24.67           N  
ATOM    453  CA  GLN A  29      21.991  24.582  27.888  1.00 24.67           C  
ATOM    454  C   GLN A  29      23.429  25.011  28.128  1.00 24.67           C  
ATOM    455  O   GLN A  29      23.751  25.578  29.175  1.00 24.67           O  
ATOM    456  CB  GLN A  29      21.810  23.094  28.178  1.00 24.67           C  
ATOM    457  CG  GLN A  29      20.350  22.650  28.220  1.00 24.67           C  
ATOM    458  CD  GLN A  29      20.195  21.139  28.273  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      21.121  20.378  27.964  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      19.007  20.690  28.662  1.00 24.67           N  
ATOM    461  H   GLN A  29      21.381  24.096  25.890  1.00 24.67           H  
ATOM    462  HA  GLN A  29      21.347  25.150  28.556  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      22.310  22.513  27.403  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      22.276  22.846  29.129  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      19.895  23.064  29.118  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      19.832  23.025  27.348  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      18.838  19.707  28.715  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      18.284  21.337  28.900  1.00 24.67           H  
ATOM    469  N   GLN A  30      24.299  24.783  27.143  1.00 24.67           N  
ATOM    470  CA  GLN A  30      25.686  25.184  27.297  1.00 24.67           C  
ATOM    471  C   GLN A  30      25.763  26.700  27.408  1.00 24.67           C  
ATOM    472  O   GLN A  30      26.491  27.228  28.251  1.00 24.67           O  
ATOM    473  CB  GLN A  30      26.514  24.696  26.103  1.00 24.67           C  
ATOM    474  CG  GLN A  30      26.692  23.187  26.055  1.00 24.67           C  
ATOM    475  CD  GLN A  30      27.347  22.711  24.768  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      27.411  23.436  23.769  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      27.839  21.476  24.784  1.00 24.67           N  
ATOM    478  H   GLN A  30      23.995  24.291  26.299  1.00 24.67           H  
ATOM    479  HA  GLN A  30      26.081  24.747  28.212  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      26.034  25.006  25.179  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      27.498  25.157  26.130  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      27.325  22.888  26.888  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      25.723  22.715  26.145  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      28.280  21.102  23.969  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30      27.765  20.920  25.612  1.00 24.67           H  
ATOM    486  N   ALA A  31      24.975  27.405  26.591  1.00 24.67           N  
ATOM    487  CA  ALA A  31      24.957  28.859  26.636  1.00 24.67           C  
ATOM    488  C   ALA A  31      24.486  29.341  28.003  1.00 24.67           C  
ATOM    489  O   ALA A  31      25.033  30.300  28.561  1.00 24.67           O  
ATOM    490  CB  ALA A  31      24.054  29.399  25.543  1.00 24.67           C  
ATOM    491  H   ALA A  31      24.400  26.916  25.905  1.00 24.67           H  
ATOM    492  HA  ALA A  31      25.973  29.218  26.478  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      24.059  30.486  25.568  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      24.413  29.051  24.574  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      23.041  29.038  25.701  1.00 24.67           H  
ATOM    496  N   ALA A  32      23.475  28.659  28.554  1.00 24.67           N  
ATOM    497  CA  ALA A  32      22.946  28.996  29.863  1.00 24.67           C  
ATOM    498  C   ALA A  32      24.011  28.826  30.937  1.00 24.67           C  
ATOM    499  O   ALA A  32      24.134  29.663  31.834  1.00 24.67           O  
ATOM    500  CB  ALA A  32      21.741  28.126  30.177  1.00 24.67           C  
ATOM    501  H   ALA A  32      23.041  27.898  28.029  1.00 24.67           H  
ATOM    502  HA  ALA A  32      22.640  30.041  29.846  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      21.335  28.400  31.148  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      20.982  28.268  29.407  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      22.042  27.085  30.196  1.00 24.67           H  
ATOM    506  N   ASN A  33      24.817  27.766  30.817  1.00 24.67           N  
ATOM    507  CA  ASN A  33      25.875  27.503  31.781  1.00 24.67           C  
ATOM    508  C   ASN A  33      26.946  28.588  31.704  1.00 24.67           C  
ATOM    509  O   ASN A  33      27.494  29.023  32.728  1.00 24.67           O  
ATOM    510  CB  ASN A  33      26.459  26.127  31.541  1.00 24.67           C  
ATOM    511  CG  ASN A  33      25.513  25.023  31.953  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      24.609  25.217  32.778  1.00 24.67           O  
ATOM    513  ND2 ASN A  33      25.704  23.859  31.385  1.00 24.67           N  
ATOM    514  H   ASN A  33      24.655  27.101  30.058  1.00 24.67           H  
ATOM    515  HA  ASN A  33      25.446  27.531  32.782  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      26.689  26.011  30.485  1.00 24.67           H  
ATOM    517 2HB  ASN A  33      27.391  26.023  32.093  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33      25.109  23.089  31.610  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33      26.442  23.745  30.722  1.00 24.67           H  
ATOM    520  N   VAL A  34      27.213  29.077  30.493  1.00 24.67           N  
ATOM    521  CA  VAL A  34      28.185  30.147  30.347  1.00 24.67           C  
ATOM    522  C   VAL A  34      27.671  31.400  31.030  1.00 24.67           C  
ATOM    523  O   VAL A  34      28.402  32.051  31.782  1.00 24.67           O  
ATOM    524  CB  VAL A  34      28.474  30.452  28.867  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      29.329  31.706  28.764  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      29.197  29.275  28.240  1.00 24.67           C  
ATOM    527  H   VAL A  34      26.760  28.672  29.670  1.00 24.67           H  
ATOM    528  HA  VAL A  34      29.115  29.841  30.824  1.00 24.67           H  
ATOM    529  HB  VAL A  34      27.538  30.633  28.345  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      29.526  31.924  27.715  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      28.798  32.545  29.216  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      30.272  31.548  29.286  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      29.398  29.489  27.193  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      30.135  29.107  28.765  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      28.584  28.392  28.315  1.00 24.67           H  
ATOM    536  N   ALA A  35      26.403  31.732  30.789  1.00 24.67           N  
ATOM    537  CA  ALA A  35      25.818  32.907  31.412  1.00 24.67           C  
ATOM    538  C   ALA A  35      25.827  32.785  32.934  1.00 24.67           C  
ATOM    539  O   ALA A  35      26.169  33.737  33.642  1.00 24.67           O  
ATOM    540  CB  ALA A  35      24.398  33.087  30.917  1.00 24.67           C  
ATOM    541  H   ALA A  35      25.845  31.162  30.148  1.00 24.67           H  
ATOM    542  HA  ALA A  35      26.414  33.773  31.133  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      23.966  33.978  31.365  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      24.405  33.186  29.832  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      23.807  32.215  31.196  1.00 24.67           H  
ATOM    546  N   ALA A  36      25.504  31.590  33.443  1.00 24.67           N  
ATOM    547  CA  ALA A  36      25.494  31.346  34.880  1.00 24.67           C  
ATOM    548  C   ALA A  36      26.876  31.550  35.477  1.00 24.67           C  
ATOM    549  O   ALA A  36      27.018  32.058  36.588  1.00 24.67           O  
ATOM    550  CB  ALA A  36      25.016  29.935  35.167  1.00 24.67           C  
ATOM    551  H   ALA A  36      25.218  30.837  32.817  1.00 24.67           H  
ATOM    552  HA  ALA A  36      24.815  32.062  35.341  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      24.991  29.771  36.242  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      24.017  29.799  34.750  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      25.698  29.226  34.706  1.00 24.67           H  
ATOM    556  N   THR A  37      27.900  31.141  34.733  1.00 24.67           N  
ATOM    557  CA  THR A  37      29.275  31.283  35.160  1.00 24.67           C  
ATOM    558  C   THR A  37      29.680  32.753  35.184  1.00 24.67           C  
ATOM    559  O   THR A  37      30.342  33.215  36.114  1.00 24.67           O  
ATOM    560  CB  THR A  37      30.215  30.502  34.228  1.00 24.67           C  
ATOM    561  OG1 THR A  37      29.857  29.107  34.246  1.00 24.67           O  
ATOM    562  CG2 THR A  37      31.656  30.668  34.672  1.00 24.67           C  
ATOM    563  H   THR A  37      27.717  30.686  33.838  1.00 24.67           H  
ATOM    564  HA  THR A  37      29.368  30.885  36.170  1.00 24.67           H  
ATOM    565  HB  THR A  37      30.112  30.876  33.213  1.00 24.67           H  
ATOM    566  HG1 THR A  37      28.969  29.000  33.821  1.00 24.67           H  
ATOM    567 1HG2 THR A  37      32.308  30.112  34.000  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      31.921  31.725  34.646  1.00 24.67           H  
ATOM    569 3HG2 THR A  37      31.770  30.289  35.686  1.00 24.67           H  
ATOM    570  N   ALA A  38      29.297  33.484  34.131  1.00 24.67           N  
ATOM    571  CA  ALA A  38      29.641  34.893  33.981  1.00 24.67           C  
ATOM    572  C   ALA A  38      29.104  35.781  35.108  1.00 24.67           C  
ATOM    573  O   ALA A  38      29.802  36.699  35.547  1.00 24.67           O  
ATOM    574  CB  ALA A  38      29.109  35.403  32.655  1.00 24.67           C  
ATOM    575  H   ALA A  38      28.763  33.030  33.390  1.00 24.67           H  
ATOM    576  HA  ALA A  38      30.728  34.968  33.985  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      29.401  36.442  32.521  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      29.515  34.797  31.844  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      28.023  35.327  32.654  1.00 24.67           H  
ATOM    580  N   ARG A  39      27.882  35.511  35.583  1.00 24.67           N  
ATOM    581  CA  ARG A  39      27.293  36.327  36.649  1.00 24.67           C  
ATOM    582  C   ARG A  39      26.000  35.731  37.203  1.00 24.67           C  
ATOM    583  O   ARG A  39      25.942  35.399  38.389  1.00 24.67           O  
ATOM    584  OXT ARG A  39      24.954  35.966  36.601  1.00 24.67           O  
ATOM    585  CB  ARG A  39      26.999  37.746  36.157  1.00 24.67           C  
ATOM    586  CG  ARG A  39      26.461  38.697  37.227  1.00 24.67           C  
ATOM    587  CD  ARG A  39      26.305  40.092  36.711  1.00 24.67           C  
ATOM    588  NE  ARG A  39      25.790  40.995  37.736  1.00 24.67           N  
ATOM    589  CZ  ARG A  39      25.510  42.301  37.545  1.00 24.67           C  
ATOM    590  NH1 ARG A  39      25.696  42.853  36.366  1.00 24.67           N  
ATOM    591  NH2 ARG A  39      25.047  43.028  38.548  1.00 24.67           N  
ATOM    592  H   ARG A  39      27.346  34.748  35.162  1.00 24.67           H  
ATOM    593  HA  ARG A  39      28.016  36.388  37.463  1.00 24.67           H  
ATOM    594 1HB  ARG A  39      27.892  38.207  35.750  1.00 24.67           H  
ATOM    595 2HB  ARG A  39      26.263  37.702  35.355  1.00 24.67           H  
ATOM    596 1HG  ARG A  39      25.486  38.346  37.568  1.00 24.67           H  
ATOM    597 2HG  ARG A  39      27.152  38.720  38.070  1.00 24.67           H  
ATOM    598 1HD  ARG A  39      27.273  40.466  36.380  1.00 24.67           H  
ATOM    599 2HD  ARG A  39      25.609  40.094  35.873  1.00 24.67           H  
ATOM    600  HE  ARG A  39      25.633  40.613  38.659  1.00 24.67           H  
ATOM    601 1HH1 ARG A  39      26.050  42.299  35.599  1.00 24.67           H  
ATOM    602 2HH1 ARG A  39      25.486  43.831  36.228  1.00 24.67           H  
ATOM    603 1HH2 ARG A  39      24.904  42.605  39.455  1.00 24.67           H  
ATOM    604 2HH2 ARG A  39      24.837  44.005  38.408  1.00 24.67           H  
TER     605
ENDMDL

REMARK ID 696594 MODEL 3 AP00230
PFRMAT TS
TARGET AP00230
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   GLY A   1      -0.132  -0.129  -1.449  1.00 23.97           N  
ATOM      2  CA  GLY A   1       1.103  -0.095  -0.671  1.00 23.97           C  
ATOM      3  C   GLY A   1       1.595   1.333  -0.496  1.00 23.97           C  
ATOM      4  O   GLY A   1       1.975   1.746   0.604  1.00 23.97           O  
ATOM      5  H   GLY A   1      -0.541  -1.025  -1.678  1.00 23.97           H  
ATOM      6 1HA  GLY A   1       0.931  -0.548   0.307  1.00 23.97           H  
ATOM      7 2HA  GLY A   1       1.866  -0.690  -1.172  1.00 23.97           H  
ATOM      8  N   TRP A   2       1.540   2.106  -1.578  1.00 22.16           N  
ATOM      9  CA  TRP A   2       1.965   3.506  -1.545  1.00 22.16           C  
ATOM     10  C   TRP A   2       1.265   4.275  -0.429  1.00 22.16           C  
ATOM     11  O   TRP A   2       1.846   5.167   0.184  1.00 22.16           O  
ATOM     12  CB  TRP A   2       1.648   4.189  -2.882  1.00 22.16           C  
ATOM     13  CG  TRP A   2       0.157   4.372  -3.132  1.00 22.16           C  
ATOM     14  CD1 TRP A   2      -0.676   3.497  -3.764  1.00 22.16           C  
ATOM     15  CD2 TRP A   2      -0.672   5.511  -2.756  1.00 22.16           C  
ATOM     16  NE1 TRP A   2      -1.959   4.002  -3.796  1.00 22.16           N  
ATOM     17  CE2 TRP A   2      -1.971   5.230  -3.181  1.00 22.16           C  
ATOM     18  CE3 TRP A   2      -0.416   6.720  -2.097  1.00 22.16           C  
ATOM     19  CZ2 TRP A   2      -3.017   6.109  -2.968  1.00 22.16           C  
ATOM     20  CZ3 TRP A   2      -1.465   7.601  -1.884  1.00 22.16           C  
ATOM     21  CH2 TRP A   2      -2.731   7.302  -2.309  1.00 22.16           C  
ATOM     22  H   TRP A   2       1.199   1.699  -2.439  1.00 22.16           H  
ATOM     23  HA  TRP A   2       3.039   3.540  -1.370  1.00 22.16           H  
ATOM     24 1HB  TRP A   2       2.123   5.170  -2.910  1.00 22.16           H  
ATOM     25 2HB  TRP A   2       2.063   3.601  -3.699  1.00 22.16           H  
ATOM     26  HD1 TRP A   2      -0.373   2.538  -4.176  1.00 22.16           H  
ATOM     27  HE1 TRP A   2      -2.760   3.543  -4.204  1.00 22.16           H  
ATOM     28  HE3 TRP A   2       0.587   6.953  -1.759  1.00 22.16           H  
ATOM     29  HZ2 TRP A   2      -4.033   5.892  -3.297  1.00 22.16           H  
ATOM     30  HZ3 TRP A   2      -1.260   8.535  -1.367  1.00 22.16           H  
ATOM     31  HH2 TRP A   2      -3.534   8.015  -2.126  1.00 22.16           H  
ATOM     32  N   LEU A   3       0.017   3.915  -0.152  1.00 19.90           N  
ATOM     33  CA  LEU A   3      -0.761   4.598   0.857  1.00 19.90           C  
ATOM     34  C   LEU A   3      -0.147   4.429   2.237  1.00 19.90           C  
ATOM     35  O   LEU A   3      -0.246   5.326   3.076  1.00 19.90           O  
ATOM     36  CB  LEU A   3      -2.204   4.120   0.835  1.00 19.90           C  
ATOM     37  CG  LEU A   3      -3.136   4.896   1.744  1.00 19.90           C  
ATOM     38  CD1 LEU A   3      -3.106   6.366   1.332  1.00 19.90           C  
ATOM     39  CD2 LEU A   3      -4.542   4.334   1.620  1.00 19.90           C  
ATOM     40  H   LEU A   3      -0.401   3.163  -0.682  1.00 19.90           H  
ATOM     41  HA  LEU A   3      -0.763   5.660   0.621  1.00 19.90           H  
ATOM     42 1HB  LEU A   3      -2.579   4.201  -0.186  1.00 19.90           H  
ATOM     43 2HB  LEU A   3      -2.229   3.073   1.132  1.00 19.90           H  
ATOM     44  HG  LEU A   3      -2.796   4.818   2.777  1.00 19.90           H  
ATOM     45 1HD1 LEU A   3      -3.769   6.939   1.978  1.00 19.90           H  
ATOM     46 2HD1 LEU A   3      -2.090   6.751   1.420  1.00 19.90           H  
ATOM     47 3HD1 LEU A   3      -3.440   6.451   0.306  1.00 19.90           H  
ATOM     48 1HD2 LEU A   3      -5.216   4.896   2.268  1.00 19.90           H  
ATOM     49 2HD2 LEU A   3      -4.876   4.421   0.585  1.00 19.90           H  
ATOM     50 3HD2 LEU A   3      -4.542   3.286   1.916  1.00 19.90           H  
ATOM     51  N   LYS A   4       0.438   3.255   2.501  1.00 17.88           N  
ATOM     52  CA  LYS A   4       1.037   2.978   3.795  1.00 17.88           C  
ATOM     53  C   LYS A   4       2.275   3.840   3.927  1.00 17.88           C  
ATOM     54  O   LYS A   4       2.578   4.372   4.998  1.00 17.88           O  
ATOM     55  CB  LYS A   4       1.400   1.500   3.925  1.00 17.88           C  
ATOM     56  CG  LYS A   4       0.202   0.564   4.011  1.00 17.88           C  
ATOM     57  CD  LYS A   4       0.640  -0.893   4.114  1.00 17.88           C  
ATOM     58  CE  LYS A   4      -0.557  -1.832   4.191  1.00 17.88           C  
ATOM     59  NZ  LYS A   4      -0.139  -3.260   4.258  1.00 17.88           N  
ATOM     60  H   LYS A   4       0.543   2.566   1.764  1.00 17.88           H  
ATOM     61  HA  LYS A   4       0.336   3.251   4.583  1.00 17.88           H  
ATOM     62 1HB  LYS A   4       2.004   1.198   3.071  1.00 17.88           H  
ATOM     63 2HB  LYS A   4       2.006   1.355   4.817  1.00 17.88           H  
ATOM     64 1HG  LYS A   4      -0.401   0.822   4.881  1.00 17.88           H  
ATOM     65 2HG  LYS A   4      -0.409   0.688   3.115  1.00 17.88           H  
ATOM     66 1HD  LYS A   4       1.239  -1.151   3.239  1.00 17.88           H  
ATOM     67 2HD  LYS A   4       1.253  -1.027   5.004  1.00 17.88           H  
ATOM     68 1HE  LYS A   4      -1.142  -1.592   5.078  1.00 17.88           H  
ATOM     69 2HE  LYS A   4      -1.179  -1.687   3.307  1.00 17.88           H  
ATOM     70 1HZ  LYS A   4      -0.958  -3.849   4.307  1.00 17.88           H  
ATOM     71 2HZ  LYS A   4       0.396  -3.496   3.434  1.00 17.88           H  
ATOM     72 3HZ  LYS A   4       0.429  -3.406   5.080  1.00 17.88           H  
ATOM     73  N   LYS A   5       2.984   4.010   2.807  1.00 16.53           N  
ATOM     74  CA  LYS A   5       4.187   4.829   2.820  1.00 16.53           C  
ATOM     75  C   LYS A   5       3.805   6.275   3.137  1.00 16.53           C  
ATOM     76  O   LYS A   5       4.468   6.934   3.944  1.00 16.53           O  
ATOM     77  CB  LYS A   5       4.915   4.740   1.477  1.00 16.53           C  
ATOM     78  CG  LYS A   5       5.547   3.376   1.206  1.00 16.53           C  
ATOM     79  CD  LYS A   5       6.238   3.336  -0.150  1.00 16.53           C  
ATOM     80  CE  LYS A   5       6.832   1.963  -0.426  1.00 16.53           C  
ATOM     81  NZ  LYS A   5       7.477   1.894  -1.767  1.00 16.53           N  
ATOM     82  H   LYS A   5       2.682   3.532   1.954  1.00 16.53           H  
ATOM     83  HA  LYS A   5       4.849   4.472   3.607  1.00 16.53           H  
ATOM     84 1HB  LYS A   5       4.231   4.959   0.670  1.00 16.53           H  
ATOM     85 2HB  LYS A   5       5.703   5.490   1.444  1.00 16.53           H  
ATOM     86 1HG  LYS A   5       6.268   3.143   1.988  1.00 16.53           H  
ATOM     87 2HG  LYS A   5       4.758   2.618   1.222  1.00 16.53           H  
ATOM     88 1HD  LYS A   5       5.516   3.574  -0.931  1.00 16.53           H  
ATOM     89 2HD  LYS A   5       7.034   4.079  -0.177  1.00 16.53           H  
ATOM     90 1HE  LYS A   5       7.576   1.737   0.336  1.00 16.53           H  
ATOM     91 2HE  LYS A   5       6.037   1.217  -0.377  1.00 16.53           H  
ATOM     92 1HZ  LYS A   5       7.857   0.969  -1.912  1.00 16.53           H  
ATOM     93 2HZ  LYS A   5       6.791   2.092  -2.482  1.00 16.53           H  
ATOM     94 3HZ  LYS A   5       8.222   2.575  -1.819  1.00 16.53           H  
ATOM     95  N   ILE A   6       2.682   6.735   2.574  1.00 16.06           N  
ATOM     96  CA  ILE A   6       2.214   8.087   2.846  1.00 16.06           C  
ATOM     97  C   ILE A   6       1.761   8.210   4.290  1.00 16.06           C  
ATOM     98  O   ILE A   6       2.081   9.189   4.964  1.00 16.06           O  
ATOM     99  CB  ILE A   6       1.075   8.501   1.906  1.00 16.06           C  
ATOM    100  CG1 ILE A   6       1.577   8.544   0.477  1.00 16.06           C  
ATOM    101  CG2 ILE A   6       0.511   9.830   2.330  1.00 16.06           C  
ATOM    102  CD1 ILE A   6       2.719   9.488   0.268  1.00 16.06           C  
ATOM    103  H   ILE A   6       2.183   6.143   1.907  1.00 16.06           H  
ATOM    104  HA  ILE A   6       3.044   8.774   2.692  1.00 16.06           H  
ATOM    105  HB  ILE A   6       0.289   7.748   1.947  1.00 16.06           H  
ATOM    106 1HG1 ILE A   6       1.899   7.558   0.188  1.00 16.06           H  
ATOM    107 2HG1 ILE A   6       0.763   8.850  -0.169  1.00 16.06           H  
ATOM    108 1HG2 ILE A   6      -0.308  10.106   1.668  1.00 16.06           H  
ATOM    109 2HG2 ILE A   6       0.142   9.745   3.346  1.00 16.06           H  
ATOM    110 3HG2 ILE A   6       1.289  10.591   2.286  1.00 16.06           H  
ATOM    111 1HD1 ILE A   6       3.021   9.464  -0.780  1.00 16.06           H  
ATOM    112 2HD1 ILE A   6       2.412  10.500   0.535  1.00 16.06           H  
ATOM    113 3HD1 ILE A   6       3.551   9.183   0.893  1.00 16.06           H  
ATOM    114  N   GLY A   7       1.043   7.203   4.780  1.00 16.53           N  
ATOM    115  CA  GLY A   7       0.583   7.192   6.157  1.00 16.53           C  
ATOM    116  C   GLY A   7       1.759   7.393   7.103  1.00 16.53           C  
ATOM    117  O   GLY A   7       1.715   8.253   7.989  1.00 16.53           O  
ATOM    118  H   GLY A   7       0.785   6.426   4.174  1.00 16.53           H  
ATOM    119 1HA  GLY A   7      -0.156   7.980   6.304  1.00 16.53           H  
ATOM    120 2HA  GLY A   7       0.098   6.238   6.364  1.00 16.53           H  
ATOM    121  N   LYS A   8       2.812   6.592   6.918  1.00 17.88           N  
ATOM    122  CA  LYS A   8       4.000   6.680   7.757  1.00 17.88           C  
ATOM    123  C   LYS A   8       4.694   8.038   7.635  1.00 17.88           C  
ATOM    124  O   LYS A   8       5.153   8.592   8.639  1.00 17.88           O  
ATOM    125  CB  LYS A   8       4.967   5.558   7.400  1.00 17.88           C  
ATOM    126  CG  LYS A   8       4.490   4.168   7.825  1.00 17.88           C  
ATOM    127  CD  LYS A   8       5.471   3.088   7.403  1.00 17.88           C  
ATOM    128  CE  LYS A   8       4.980   1.707   7.812  1.00 17.88           C  
ATOM    129  NZ  LYS A   8       5.917   0.634   7.380  1.00 17.88           N  
ATOM    130  H   LYS A   8       2.779   5.894   6.173  1.00 17.88           H  
ATOM    131  HA  LYS A   8       3.694   6.554   8.794  1.00 17.88           H  
ATOM    132 1HB  LYS A   8       5.108   5.542   6.314  1.00 17.88           H  
ATOM    133 2HB  LYS A   8       5.937   5.747   7.855  1.00 17.88           H  
ATOM    134 1HG  LYS A   8       4.370   4.140   8.907  1.00 17.88           H  
ATOM    135 2HG  LYS A   8       3.523   3.967   7.366  1.00 17.88           H  
ATOM    136 1HD  LYS A   8       5.585   3.116   6.317  1.00 17.88           H  
ATOM    137 2HD  LYS A   8       6.442   3.273   7.860  1.00 17.88           H  
ATOM    138 1HE  LYS A   8       4.877   1.672   8.895  1.00 17.88           H  
ATOM    139 2HE  LYS A   8       4.004   1.528   7.357  1.00 17.88           H  
ATOM    140 1HZ  LYS A   8       5.557  -0.265   7.668  1.00 17.88           H  
ATOM    141 2HZ  LYS A   8       6.009   0.654   6.374  1.00 17.88           H  
ATOM    142 3HZ  LYS A   8       6.821   0.785   7.803  1.00 17.88           H  
ATOM    143  N   LYS A   9       4.745   8.617   6.428  1.00 19.90           N  
ATOM    144  CA  LYS A   9       5.364   9.932   6.293  1.00 19.90           C  
ATOM    145  C   LYS A   9       4.573  10.971   7.080  1.00 19.90           C  
ATOM    146  O   LYS A   9       5.151  11.815   7.772  1.00 19.90           O  
ATOM    147  CB  LYS A   9       5.467  10.347   4.823  1.00 19.90           C  
ATOM    148  CG  LYS A   9       6.507   9.568   4.021  1.00 19.90           C  
ATOM    149  CD  LYS A   9       6.535  10.000   2.561  1.00 19.90           C  
ATOM    150  CE  LYS A   9       7.564   9.198   1.773  1.00 19.90           C  
ATOM    151  NZ  LYS A   9       7.615   9.603   0.339  1.00 19.90           N  
ATOM    152  H   LYS A   9       4.386   8.133   5.602  1.00 19.90           H  
ATOM    153  HA  LYS A   9       6.369   9.887   6.712  1.00 19.90           H  
ATOM    154 1HB  LYS A   9       4.498  10.195   4.343  1.00 19.90           H  
ATOM    155 2HB  LYS A   9       5.703  11.406   4.757  1.00 19.90           H  
ATOM    156 1HG  LYS A   9       7.491   9.743   4.455  1.00 19.90           H  
ATOM    157 2HG  LYS A   9       6.299   8.510   4.079  1.00 19.90           H  
ATOM    158 1HD  LYS A   9       5.551   9.840   2.125  1.00 19.90           H  
ATOM    159 2HD  LYS A   9       6.777  11.059   2.494  1.00 19.90           H  
ATOM    160 1HE  LYS A   9       8.546   9.346   2.219  1.00 19.90           H  
ATOM    161 2HE  LYS A   9       7.304   8.138   1.832  1.00 19.90           H  
ATOM    162 1HZ  LYS A   9       8.307   9.048  -0.145  1.00 19.90           H  
ATOM    163 2HZ  LYS A   9       6.710   9.458  -0.085  1.00 19.90           H  
ATOM    164 3HZ  LYS A   9       7.864  10.580   0.274  1.00 19.90           H  
ATOM    165  N   ILE A  10       3.246  10.875   7.036  1.00 22.16           N  
ATOM    166  CA  ILE A  10       2.409  11.810   7.768  1.00 22.16           C  
ATOM    167  C   ILE A  10       2.621  11.661   9.263  1.00 22.16           C  
ATOM    168  O   ILE A  10       2.780  12.661   9.970  1.00 22.16           O  
ATOM    169  CB  ILE A  10       0.926  11.620   7.432  1.00 22.16           C  
ATOM    170  CG1 ILE A  10       0.662  12.031   5.978  1.00 22.16           C  
ATOM    171  CG2 ILE A  10       0.068  12.425   8.396  1.00 22.16           C  
ATOM    172  CD1 ILE A  10      -0.689  11.605   5.480  1.00 22.16           C  
ATOM    173  H   ILE A  10       2.811  10.157   6.454  1.00 22.16           H  
ATOM    174  HA  ILE A  10       2.694  12.821   7.483  1.00 22.16           H  
ATOM    175  HB  ILE A  10       0.673  10.564   7.519  1.00 22.16           H  
ATOM    176 1HG1 ILE A  10       0.737  13.113   5.897  1.00 22.16           H  
ATOM    177 2HG1 ILE A  10       1.423  11.582   5.340  1.00 22.16           H  
ATOM    178 1HG2 ILE A  10      -0.982  12.273   8.158  1.00 22.16           H  
ATOM    179 2HG2 ILE A  10       0.262  12.094   9.416  1.00 22.16           H  
ATOM    180 3HG2 ILE A  10       0.314  13.483   8.305  1.00 22.16           H  
ATOM    181 1HD1 ILE A  10      -0.812  11.923   4.445  1.00 22.16           H  
ATOM    182 2HD1 ILE A  10      -0.764  10.518   5.539  1.00 22.16           H  
ATOM    183 3HD1 ILE A  10      -1.463  12.057   6.094  1.00 22.16           H  
ATOM    184  N   GLU A  11       2.648  10.414   9.746  1.00 23.97           N  
ATOM    185  CA  GLU A  11       2.855  10.168  11.165  1.00 23.97           C  
ATOM    186  C   GLU A  11       4.196  10.731  11.624  1.00 23.97           C  
ATOM    187  O   GLU A  11       4.282  11.365  12.681  1.00 23.97           O  
ATOM    188  CB  GLU A  11       2.799   8.664  11.453  1.00 23.97           C  
ATOM    189  CG  GLU A  11       3.025   8.292  12.915  1.00 23.97           C  
ATOM    190  CD  GLU A  11       1.927   8.734  13.853  1.00 23.97           C  
ATOM    191  OE1 GLU A  11       0.821   8.957  13.410  1.00 23.97           O  
ATOM    192  OE2 GLU A  11       2.216   8.866  15.028  1.00 23.97           O  
ATOM    193  H   GLU A  11       2.500   9.629   9.111  1.00 23.97           H  
ATOM    194  HA  GLU A  11       2.062  10.665  11.721  1.00 23.97           H  
ATOM    195 1HB  GLU A  11       1.831   8.271  11.142  1.00 23.97           H  
ATOM    196 2HB  GLU A  11       3.559   8.157  10.857  1.00 23.97           H  
ATOM    197 1HG  GLU A  11       3.134   7.211  12.987  1.00 23.97           H  
ATOM    198 2HG  GLU A  11       3.964   8.743  13.232  1.00 23.97           H  
ATOM    199  N   ARG A  12       5.239  10.546  10.811  1.00 24.67           N  
ATOM    200  CA  ARG A  12       6.552  11.074  11.139  1.00 24.67           C  
ATOM    201  C   ARG A  12       6.526  12.591  11.282  1.00 24.67           C  
ATOM    202  O   ARG A  12       7.019  13.138  12.275  1.00 24.67           O  
ATOM    203  CB  ARG A  12       7.567  10.675  10.088  1.00 24.67           C  
ATOM    204  CG  ARG A  12       8.928  11.212  10.341  1.00 24.67           C  
ATOM    205  CD  ARG A  12       9.947  10.708   9.401  1.00 24.67           C  
ATOM    206  NE  ARG A  12      11.225  11.367   9.636  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      12.376  11.091   8.990  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      12.415  10.150   8.067  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      13.468  11.771   9.288  1.00 24.67           N  
ATOM    210  H   ARG A  12       5.123  10.002   9.955  1.00 24.67           H  
ATOM    211  HA  ARG A  12       6.862  10.645  12.092  1.00 24.67           H  
ATOM    212 1HB  ARG A  12       7.627   9.590  10.030  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       7.241  11.035   9.114  1.00 24.67           H  
ATOM    214 1HG  ARG A  12       8.879  12.278  10.211  1.00 24.67           H  
ATOM    215 2HG  ARG A  12       9.241  10.984  11.360  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      10.080   9.636   9.538  1.00 24.67           H  
ATOM    217 2HD  ARG A  12       9.635  10.914   8.378  1.00 24.67           H  
ATOM    218  HE  ARG A  12      11.240  12.115  10.343  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      11.580   9.630   7.840  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      13.281   9.950   7.587  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      13.429  12.494   9.999  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      14.333  11.574   8.812  1.00 24.67           H  
ATOM    223  N   VAL A  13       5.909  13.271  10.313  1.00 24.67           N  
ATOM    224  CA  VAL A  13       5.816  14.724  10.349  1.00 24.67           C  
ATOM    225  C   VAL A  13       5.019  15.178  11.561  1.00 24.67           C  
ATOM    226  O   VAL A  13       5.392  16.150  12.233  1.00 24.67           O  
ATOM    227  CB  VAL A  13       5.186  15.261   9.061  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       4.901  16.749   9.207  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       6.148  15.017   7.903  1.00 24.67           C  
ATOM    230  H   VAL A  13       5.512  12.764   9.518  1.00 24.67           H  
ATOM    231  HA  VAL A  13       6.823  15.129  10.423  1.00 24.67           H  
ATOM    232  HB  VAL A  13       4.240  14.742   8.876  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       4.449  17.124   8.290  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       4.213  16.906  10.040  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       5.832  17.282   9.398  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       5.706  15.387   6.980  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       7.085  15.537   8.094  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       6.342  13.954   7.809  1.00 24.67           H  
ATOM    239  N   GLY A  14       3.924  14.471  11.845  1.00 24.67           N  
ATOM    240  CA  GLY A  14       3.091  14.754  12.996  1.00 24.67           C  
ATOM    241  C   GLY A  14       3.937  14.744  14.264  1.00 24.67           C  
ATOM    242  O   GLY A  14       3.920  15.710  15.035  1.00 24.67           O  
ATOM    243  H   GLY A  14       3.657  13.700  11.233  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       2.606  15.721  12.874  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       2.311  13.995  13.065  1.00 24.67           H  
ATOM    246  N   GLN A  15       4.688  13.657  14.477  1.00 24.67           N  
ATOM    247  CA  GLN A  15       5.531  13.548  15.663  1.00 24.67           C  
ATOM    248  C   GLN A  15       6.617  14.623  15.685  1.00 24.67           C  
ATOM    249  O   GLN A  15       6.909  15.183  16.743  1.00 24.67           O  
ATOM    250  CB  GLN A  15       6.171  12.161  15.758  1.00 24.67           C  
ATOM    251  CG  GLN A  15       5.184  11.041  16.083  1.00 24.67           C  
ATOM    252  CD  GLN A  15       5.851   9.682  16.177  1.00 24.67           C  
ATOM    253  OE1 GLN A  15       7.041   9.580  16.513  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       5.094   8.628  15.892  1.00 24.67           N  
ATOM    255  H   GLN A  15       4.657  12.888  13.805  1.00 24.67           H  
ATOM    256  HA  GLN A  15       4.904  13.687  16.539  1.00 24.67           H  
ATOM    257 1HB  GLN A  15       6.644  11.921  14.801  1.00 24.67           H  
ATOM    258 2HB  GLN A  15       6.950  12.169  16.520  1.00 24.67           H  
ATOM    259 1HG  GLN A  15       4.700  11.257  17.031  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       4.434  10.992  15.285  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15       5.475   7.708  15.935  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       4.108   8.755  15.616  1.00 24.67           H  
ATOM    263  N   HIS A  16       7.179  14.981  14.527  1.00 24.67           N  
ATOM    264  CA  HIS A  16       8.193  16.029  14.535  1.00 24.67           C  
ATOM    265  C   HIS A  16       7.587  17.358  14.998  1.00 24.67           C  
ATOM    266  O   HIS A  16       8.192  18.077  15.806  1.00 24.67           O  
ATOM    267  CB  HIS A  16       8.841  16.222  13.150  1.00 24.67           C  
ATOM    268  CG  HIS A  16       9.817  15.154  12.739  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      10.840  14.730  13.559  1.00 24.67           N  
ATOM    270  CD2 HIS A  16       9.960  14.481  11.578  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      11.564  13.822  12.927  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      11.065  13.654  11.713  1.00 24.67           N  
ATOM    273  H   HIS A  16       6.936  14.499  13.660  1.00 24.67           H  
ATOM    274  HA  HIS A  16       8.981  15.763  15.239  1.00 24.67           H  
ATOM    275 1HB  HIS A  16       8.054  16.258  12.397  1.00 24.67           H  
ATOM    276 2HB  HIS A  16       9.355  17.180  13.124  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      11.028  15.061  14.485  1.00 24.67           H  
ATOM    278  HD2 HIS A  16       9.400  14.509  10.645  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      12.422  13.363  13.417  1.00 24.67           H  
ATOM    280  N   THR A  17       6.371  17.657  14.530  1.00 24.67           N  
ATOM    281  CA  THR A  17       5.681  18.881  14.911  1.00 24.67           C  
ATOM    282  C   THR A  17       5.394  18.858  16.408  1.00 24.67           C  
ATOM    283  O   THR A  17       5.597  19.857  17.112  1.00 24.67           O  
ATOM    284  CB  THR A  17       4.373  19.050  14.126  1.00 24.67           C  
ATOM    285  OG1 THR A  17       4.666  19.117  12.722  1.00 24.67           O  
ATOM    286  CG2 THR A  17       3.659  20.317  14.562  1.00 24.67           C  
ATOM    287  H   THR A  17       5.924  17.024  13.863  1.00 24.67           H  
ATOM    288  HA  THR A  17       6.330  19.730  14.698  1.00 24.67           H  
ATOM    289  HB  THR A  17       3.728  18.190  14.309  1.00 24.67           H  
ATOM    290  HG1 THR A  17       5.026  18.252  12.439  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       2.733  20.423  13.999  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       3.433  20.256  15.628  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       4.299  21.178  14.375  1.00 24.67           H  
ATOM    294  N   ARG A  18       4.915  17.712  16.899  1.00 24.67           N  
ATOM    295  CA  ARG A  18       4.633  17.545  18.315  1.00 24.67           C  
ATOM    296  C   ARG A  18       5.856  17.856  19.158  1.00 24.67           C  
ATOM    297  O   ARG A  18       5.784  18.652  20.097  1.00 24.67           O  
ATOM    298  CB  ARG A  18       4.218  16.120  18.626  1.00 24.67           C  
ATOM    299  CG  ARG A  18       3.935  15.858  20.086  1.00 24.67           C  
ATOM    300  CD  ARG A  18       3.948  14.406  20.390  1.00 24.67           C  
ATOM    301  NE  ARG A  18       5.287  13.819  20.217  1.00 24.67           N  
ATOM    302  CZ  ARG A  18       5.543  12.511  20.077  1.00 24.67           C  
ATOM    303  NH1 ARG A  18       4.566  11.624  20.088  1.00 24.67           N  
ATOM    304  NH2 ARG A  18       6.793  12.137  19.930  1.00 24.67           N  
ATOM    305  H   ARG A  18       4.742  16.932  16.263  1.00 24.67           H  
ATOM    306  HA  ARG A  18       3.828  18.225  18.591  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       3.338  15.856  18.044  1.00 24.67           H  
ATOM    308 2HB  ARG A  18       5.012  15.443  18.338  1.00 24.67           H  
ATOM    309 1HG  ARG A  18       4.705  16.338  20.681  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       2.959  16.262  20.354  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       3.640  14.249  21.422  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       3.263  13.890  19.719  1.00 24.67           H  
ATOM    313  HE  ARG A  18       6.122  14.440  20.199  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       3.609  11.928  20.207  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18       4.777  10.642  19.984  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18       7.526  12.879  19.938  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18       7.037  11.169  19.816  1.00 24.67           H  
ATOM    318  N   ASP A  19       6.990  17.237  18.824  1.00 24.67           N  
ATOM    319  CA  ASP A  19       8.183  17.443  19.626  1.00 24.67           C  
ATOM    320  C   ASP A  19       8.608  18.905  19.597  1.00 24.67           C  
ATOM    321  O   ASP A  19       8.971  19.472  20.632  1.00 24.67           O  
ATOM    322  CB  ASP A  19       9.327  16.565  19.122  1.00 24.67           C  
ATOM    323  CG  ASP A  19       9.112  15.053  19.387  1.00 24.67           C  
ATOM    324  OD1 ASP A  19       8.204  14.688  20.125  1.00 24.67           O  
ATOM    325  OD2 ASP A  19       9.885  14.277  18.870  1.00 24.67           O  
ATOM    326  H   ASP A  19       7.011  16.603  18.023  1.00 24.67           H  
ATOM    327  HA  ASP A  19       7.961  17.170  20.655  1.00 24.67           H  
ATOM    328 1HB  ASP A  19       9.429  16.711  18.040  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      10.261  16.882  19.583  1.00 24.67           H  
ATOM    330  N   ALA A  20       8.518  19.540  18.422  1.00 24.67           N  
ATOM    331  CA  ALA A  20       8.874  20.947  18.302  1.00 24.67           C  
ATOM    332  C   ALA A  20       7.971  21.811  19.177  1.00 24.67           C  
ATOM    333  O   ALA A  20       8.434  22.754  19.831  1.00 24.67           O  
ATOM    334  CB  ALA A  20       8.769  21.387  16.853  1.00 24.67           C  
ATOM    335  H   ALA A  20       8.224  19.030  17.587  1.00 24.67           H  
ATOM    336  HA  ALA A  20       9.902  21.068  18.645  1.00 24.67           H  
ATOM    337 1HB  ALA A  20       9.058  22.431  16.768  1.00 24.67           H  
ATOM    338 2HB  ALA A  20       9.430  20.771  16.243  1.00 24.67           H  
ATOM    339 3HB  ALA A  20       7.743  21.262  16.512  1.00 24.67           H  
ATOM    340  N   THR A  21       6.683  21.456  19.225  1.00 24.67           N  
ATOM    341  CA  THR A  21       5.701  22.186  20.006  1.00 24.67           C  
ATOM    342  C   THR A  21       6.052  22.096  21.475  1.00 24.67           C  
ATOM    343  O   THR A  21       6.034  23.104  22.184  1.00 24.67           O  
ATOM    344  CB  THR A  21       4.286  21.630  19.781  1.00 24.67           C  
ATOM    345  OG1 THR A  21       3.945  21.750  18.387  1.00 24.67           O  
ATOM    346  CG2 THR A  21       3.286  22.396  20.636  1.00 24.67           C  
ATOM    347  H   THR A  21       6.362  20.672  18.657  1.00 24.67           H  
ATOM    348  HA  THR A  21       5.722  23.233  19.707  1.00 24.67           H  
ATOM    349  HB  THR A  21       4.257  20.584  20.059  1.00 24.67           H  
ATOM    350  HG1 THR A  21       4.589  21.208  17.865  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       2.288  21.994  20.473  1.00 24.67           H  
ATOM    352 2HG2 THR A  21       3.555  22.288  21.685  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       3.303  23.449  20.363  1.00 24.67           H  
ATOM    354  N   ILE A  22       6.410  20.893  21.917  1.00 24.67           N  
ATOM    355  CA  ILE A  22       6.770  20.650  23.303  1.00 24.67           C  
ATOM    356  C   ILE A  22       7.998  21.457  23.694  1.00 24.67           C  
ATOM    357  O   ILE A  22       8.021  22.068  24.764  1.00 24.67           O  
ATOM    358  CB  ILE A  22       7.020  19.157  23.546  1.00 24.67           C  
ATOM    359  CG1 ILE A  22       5.695  18.387  23.420  1.00 24.67           C  
ATOM    360  CG2 ILE A  22       7.647  18.954  24.912  1.00 24.67           C  
ATOM    361  CD1 ILE A  22       5.875  16.888  23.338  1.00 24.67           C  
ATOM    362  H   ILE A  22       6.398  20.111  21.260  1.00 24.67           H  
ATOM    363  HA  ILE A  22       5.942  20.962  23.933  1.00 24.67           H  
ATOM    364  HB  ILE A  22       7.692  18.775  22.780  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22       5.073  18.614  24.284  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22       5.176  18.723  22.524  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22       7.829  17.894  25.072  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22       8.591  19.496  24.962  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22       6.972  19.329  25.682  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22       4.903  16.409  23.250  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22       6.479  16.644  22.464  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22       6.376  16.531  24.233  1.00 24.67           H  
ATOM    373  N   GLN A  23       9.014  21.485  22.825  1.00 24.67           N  
ATOM    374  CA  GLN A  23      10.222  22.254  23.112  1.00 24.67           C  
ATOM    375  C   GLN A  23       9.868  23.737  23.238  1.00 24.67           C  
ATOM    376  O   GLN A  23      10.342  24.428  24.149  1.00 24.67           O  
ATOM    377  CB  GLN A  23      11.233  22.048  21.982  1.00 24.67           C  
ATOM    378  CG  GLN A  23      11.817  20.647  21.933  1.00 24.67           C  
ATOM    379  CD  GLN A  23      12.653  20.398  20.690  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      12.571  21.129  19.696  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      13.468  19.351  20.736  1.00 24.67           N  
ATOM    382  H   GLN A  23       8.950  20.943  21.961  1.00 24.67           H  
ATOM    383  HA  GLN A  23      10.646  21.911  24.053  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      10.748  22.240  21.025  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      12.049  22.761  22.086  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      12.455  20.506  22.803  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      11.005  19.926  21.953  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      14.044  19.129  19.950  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      13.502  18.782  21.558  1.00 24.67           H  
ATOM    390  N   GLY A  24       8.968  24.199  22.364  1.00 24.67           N  
ATOM    391  CA  GLY A  24       8.478  25.568  22.374  1.00 24.67           C  
ATOM    392  C   GLY A  24       7.807  25.883  23.704  1.00 24.67           C  
ATOM    393  O   GLY A  24       8.122  26.891  24.346  1.00 24.67           O  
ATOM    394  H   GLY A  24       8.629  23.578  21.628  1.00 24.67           H  
ATOM    395 1HA  GLY A  24       9.304  26.256  22.199  1.00 24.67           H  
ATOM    396 2HA  GLY A  24       7.763  25.694  21.560  1.00 24.67           H  
ATOM    397  N   LEU A  25       6.882  25.014  24.118  1.00 24.67           N  
ATOM    398  CA  LEU A  25       6.158  25.185  25.368  1.00 24.67           C  
ATOM    399  C   LEU A  25       7.111  25.148  26.551  1.00 24.67           C  
ATOM    400  O   LEU A  25       6.967  25.929  27.488  1.00 24.67           O  
ATOM    401  CB  LEU A  25       5.108  24.087  25.513  1.00 24.67           C  
ATOM    402  CG  LEU A  25       3.939  24.169  24.532  1.00 24.67           C  
ATOM    403  CD1 LEU A  25       3.096  22.914  24.656  1.00 24.67           C  
ATOM    404  CD2 LEU A  25       3.131  25.414  24.828  1.00 24.67           C  
ATOM    405  H   LEU A  25       6.669  24.211  23.526  1.00 24.67           H  
ATOM    406  HA  LEU A  25       5.659  26.151  25.349  1.00 24.67           H  
ATOM    407 1HB  LEU A  25       5.598  23.125  25.362  1.00 24.67           H  
ATOM    408 2HB  LEU A  25       4.708  24.114  26.525  1.00 24.67           H  
ATOM    409  HG  LEU A  25       4.315  24.226  23.517  1.00 24.67           H  
ATOM    410 1HD1 LEU A  25       2.266  22.963  23.952  1.00 24.67           H  
ATOM    411 2HD1 LEU A  25       3.712  22.044  24.430  1.00 24.67           H  
ATOM    412 3HD1 LEU A  25       2.710  22.834  25.670  1.00 24.67           H  
ATOM    413 1HD2 LEU A  25       2.300  25.479  24.126  1.00 24.67           H  
ATOM    414 2HD2 LEU A  25       2.747  25.365  25.846  1.00 24.67           H  
ATOM    415 3HD2 LEU A  25       3.768  26.292  24.720  1.00 24.67           H  
ATOM    416  N   GLY A  26       8.120  24.281  26.493  1.00 24.67           N  
ATOM    417  CA  GLY A  26       9.108  24.186  27.555  1.00 24.67           C  
ATOM    418  C   GLY A  26       9.754  25.548  27.767  1.00 24.67           C  
ATOM    419  O   GLY A  26       9.782  26.069  28.885  1.00 24.67           O  
ATOM    420  H   GLY A  26       8.188  23.642  25.704  1.00 24.67           H  
ATOM    421 1HA  GLY A  26       8.630  23.847  28.475  1.00 24.67           H  
ATOM    422 2HA  GLY A  26       9.864  23.452  27.278  1.00 24.67           H  
ATOM    423  N   ILE A  27      10.248  26.136  26.681  1.00 24.67           N  
ATOM    424  CA  ILE A  27      10.891  27.439  26.747  1.00 24.67           C  
ATOM    425  C   ILE A  27       9.919  28.506  27.229  1.00 24.67           C  
ATOM    426  O   ILE A  27      10.280  29.357  28.045  1.00 24.67           O  
ATOM    427  CB  ILE A  27      11.444  27.846  25.383  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      12.611  26.928  25.012  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      11.872  29.310  25.421  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      13.034  27.045  23.573  1.00 24.67           C  
ATOM    431  H   ILE A  27      10.189  25.647  25.783  1.00 24.67           H  
ATOM    432  HA  ILE A  27      11.718  27.380  27.451  1.00 24.67           H  
ATOM    433  HB  ILE A  27      10.669  27.709  24.625  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      13.462  27.164  25.650  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      12.315  25.893  25.199  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      12.257  29.601  24.445  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      11.013  29.932  25.672  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      12.649  29.442  26.175  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      13.861  26.362  23.380  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      12.189  26.784  22.931  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      13.349  28.064  23.366  1.00 24.67           H  
ATOM    442  N   ALA A  28       8.690  28.487  26.708  1.00 24.67           N  
ATOM    443  CA  ALA A  28       7.695  29.469  27.113  1.00 24.67           C  
ATOM    444  C   ALA A  28       7.432  29.407  28.619  1.00 24.67           C  
ATOM    445  O   ALA A  28       7.321  30.446  29.278  1.00 24.67           O  
ATOM    446  CB  ALA A  28       6.402  29.220  26.357  1.00 24.67           C  
ATOM    447  H   ALA A  28       8.445  27.781  26.014  1.00 24.67           H  
ATOM    448  HA  ALA A  28       8.076  30.458  26.869  1.00 24.67           H  
ATOM    449 1HB  ALA A  28       5.664  29.967  26.640  1.00 24.67           H  
ATOM    450 2HB  ALA A  28       6.592  29.277  25.286  1.00 24.67           H  
ATOM    451 3HB  ALA A  28       6.028  28.231  26.605  1.00 24.67           H  
ATOM    452  N   GLN A  29       7.380  28.194  29.173  1.00 24.67           N  
ATOM    453  CA  GLN A  29       7.166  28.012  30.602  1.00 24.67           C  
ATOM    454  C   GLN A  29       8.356  28.548  31.379  1.00 24.67           C  
ATOM    455  O   GLN A  29       8.192  29.195  32.415  1.00 24.67           O  
ATOM    456  CB  GLN A  29       6.931  26.536  30.909  1.00 24.67           C  
ATOM    457  CG  GLN A  29       5.601  26.005  30.379  1.00 24.67           C  
ATOM    458  CD  GLN A  29       5.488  24.493  30.474  1.00 24.67           C  
ATOM    459  OE1 GLN A  29       6.481  23.774  30.645  1.00 24.67           O  
ATOM    460  NE2 GLN A  29       4.263  23.995  30.352  1.00 24.67           N  
ATOM    461  H   GLN A  29       7.464  27.368  28.580  1.00 24.67           H  
ATOM    462  HA  GLN A  29       6.282  28.576  30.895  1.00 24.67           H  
ATOM    463 1HB  GLN A  29       7.728  25.944  30.457  1.00 24.67           H  
ATOM    464 2HB  GLN A  29       6.968  26.373  31.984  1.00 24.67           H  
ATOM    465 1HG  GLN A  29       4.803  26.436  30.980  1.00 24.67           H  
ATOM    466 2HG  GLN A  29       5.477  26.302  29.346  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29       4.118  23.007  30.402  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29       3.487  24.609  30.211  1.00 24.67           H  
ATOM    469  N   GLN A  30       9.565  28.319  30.864  1.00 24.67           N  
ATOM    470  CA  GLN A  30      10.746  28.818  31.544  1.00 24.67           C  
ATOM    471  C   GLN A  30      10.719  30.339  31.555  1.00 24.67           C  
ATOM    472  O   GLN A  30      11.009  30.961  32.578  1.00 24.67           O  
ATOM    473  CB  GLN A  30      12.013  28.313  30.847  1.00 24.67           C  
ATOM    474  CG  GLN A  30      12.245  26.821  31.006  1.00 24.67           C  
ATOM    475  CD  GLN A  30      13.392  26.304  30.154  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      13.849  26.964  29.212  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      13.865  25.105  30.478  1.00 24.67           N  
ATOM    478  H   GLN A  30       9.659  27.760  30.013  1.00 24.67           H  
ATOM    479  HA  GLN A  30      10.737  28.463  32.574  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      11.952  28.530  29.784  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      12.880  28.839  31.238  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      12.483  26.621  32.048  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      11.343  26.291  30.730  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      14.619  24.705  29.956  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30      13.466  24.602  31.245  1.00 24.67           H  
ATOM    486  N   ALA A  31      10.319  30.941  30.431  1.00 24.67           N  
ATOM    487  CA  ALA A  31      10.234  32.390  30.347  1.00 24.67           C  
ATOM    488  C   ALA A  31       9.222  32.921  31.355  1.00 24.67           C  
ATOM    489  O   ALA A  31       9.456  33.943  32.012  1.00 24.67           O  
ATOM    490  CB  ALA A  31       9.846  32.805  28.940  1.00 24.67           C  
ATOM    491  H   ALA A  31      10.100  30.376  29.610  1.00 24.67           H  
ATOM    492  HA  ALA A  31      11.211  32.804  30.591  1.00 24.67           H  
ATOM    493 1HB  ALA A  31       9.803  33.889  28.877  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      10.586  32.424  28.236  1.00 24.67           H  
ATOM    495 3HB  ALA A  31       8.873  32.388  28.698  1.00 24.67           H  
ATOM    496  N   ALA A  32       8.098  32.209  31.492  1.00 24.67           N  
ATOM    497  CA  ALA A  32       7.063  32.588  32.437  1.00 24.67           C  
ATOM    498  C   ALA A  32       7.590  32.544  33.864  1.00 24.67           C  
ATOM    499  O   ALA A  32       7.302  33.437  34.665  1.00 24.67           O  
ATOM    500  CB  ALA A  32       5.866  31.666  32.293  1.00 24.67           C  
ATOM    501  H   ALA A  32       7.947  31.393  30.897  1.00 24.67           H  
ATOM    502  HA  ALA A  32       6.760  33.610  32.215  1.00 24.67           H  
ATOM    503 1HB  ALA A  32       5.087  31.971  32.987  1.00 24.67           H  
ATOM    504 2HB  ALA A  32       5.491  31.718  31.271  1.00 24.67           H  
ATOM    505 3HB  ALA A  32       6.164  30.648  32.515  1.00 24.67           H  
ATOM    506  N   ASN A  33       8.405  31.529  34.171  1.00 23.97           N  
ATOM    507  CA  ASN A  33       8.972  31.384  35.504  1.00 23.97           C  
ATOM    508  C   ASN A  33       9.943  32.526  35.795  1.00 23.97           C  
ATOM    509  O   ASN A  33      10.004  33.048  36.918  1.00 23.97           O  
ATOM    510  CB  ASN A  33       9.644  30.034  35.632  1.00 23.97           C  
ATOM    511  CG  ASN A  33       8.645  28.900  35.695  1.00 23.97           C  
ATOM    512  OD1 ASN A  33       7.475  29.088  36.057  1.00 23.97           O  
ATOM    513  ND2 ASN A  33       9.089  27.720  35.342  1.00 23.97           N  
ATOM    514  H   ASN A  33       8.596  30.813  33.467  1.00 23.97           H  
ATOM    515  HA  ASN A  33       8.164  31.443  36.233  1.00 23.97           H  
ATOM    516 1HB  ASN A  33      10.301  29.874  34.780  1.00 23.97           H  
ATOM    517 2HB  ASN A  33      10.261  30.016  36.528  1.00 23.97           H  
ATOM    518 1HD2 ASN A  33       8.476  26.931  35.357  1.00 23.97           H  
ATOM    519 2HD2 ASN A  33      10.038  27.612  35.053  1.00 23.97           H  
ATOM    520  N   VAL A  34      10.672  32.964  34.768  1.00 22.16           N  
ATOM    521  CA  VAL A  34      11.581  34.082  34.958  1.00 22.16           C  
ATOM    522  C   VAL A  34      10.787  35.334  35.272  1.00 22.16           C  
ATOM    523  O   VAL A  34      11.116  36.066  36.211  1.00 22.16           O  
ATOM    524  CB  VAL A  34      12.448  34.325  33.713  1.00 22.16           C  
ATOM    525  CG1 VAL A  34      13.226  35.622  33.883  1.00 22.16           C  
ATOM    526  CG2 VAL A  34      13.404  33.162  33.528  1.00 22.16           C  
ATOM    527  H   VAL A  34      10.615  32.489  33.864  1.00 22.16           H  
ATOM    528  HA  VAL A  34      12.237  33.858  35.799  1.00 22.16           H  
ATOM    529  HB  VAL A  34      11.809  34.423  32.839  1.00 22.16           H  
ATOM    530 1HG1 VAL A  34      13.834  35.798  32.997  1.00 22.16           H  
ATOM    531 2HG1 VAL A  34      12.527  36.449  34.013  1.00 22.16           H  
ATOM    532 3HG1 VAL A  34      13.871  35.549  34.758  1.00 22.16           H  
ATOM    533 1HG2 VAL A  34      14.015  33.331  32.644  1.00 22.16           H  
ATOM    534 2HG2 VAL A  34      14.043  33.076  34.404  1.00 22.16           H  
ATOM    535 3HG2 VAL A  34      12.844  32.250  33.406  1.00 22.16           H  
ATOM    536  N   ALA A  35       9.727  35.576  34.502  1.00 19.90           N  
ATOM    537  CA  ALA A  35       8.894  36.743  34.736  1.00 19.90           C  
ATOM    538  C   ALA A  35       8.269  36.705  36.128  1.00 19.90           C  
ATOM    539  O   ALA A  35       8.246  37.716  36.835  1.00 19.90           O  
ATOM    540  CB  ALA A  35       7.806  36.809  33.687  1.00 19.90           C  
ATOM    541  H   ALA A  35       9.508  34.941  33.731  1.00 19.90           H  
ATOM    542  HA  ALA A  35       9.523  37.629  34.665  1.00 19.90           H  
ATOM    543 1HB  ALA A  35       7.196  37.694  33.847  1.00 19.90           H  
ATOM    544 2HB  ALA A  35       8.260  36.851  32.697  1.00 19.90           H  
ATOM    545 3HB  ALA A  35       7.183  35.919  33.760  1.00 19.90           H  
ATOM    546  N   ALA A  36       7.807  35.520  36.545  1.00 17.88           N  
ATOM    547  CA  ALA A  36       7.205  35.349  37.861  1.00 17.88           C  
ATOM    548  C   ALA A  36       8.200  35.671  38.963  1.00 17.88           C  
ATOM    549  O   ALA A  36       7.842  36.240  39.991  1.00 17.88           O  
ATOM    550  CB  ALA A  36       6.702  33.928  38.025  1.00 17.88           C  
ATOM    551  H   ALA A  36       7.839  34.719  35.915  1.00 17.88           H  
ATOM    552  HA  ALA A  36       6.369  36.043  37.944  1.00 17.88           H  
ATOM    553 1HB  ALA A  36       6.235  33.817  39.000  1.00 17.88           H  
ATOM    554 2HB  ALA A  36       5.976  33.707  37.241  1.00 17.88           H  
ATOM    555 3HB  ALA A  36       7.540  33.240  37.943  1.00 17.88           H  
ATOM    556  N   THR A  37       9.456  35.293  38.746  1.00 16.53           N  
ATOM    557  CA  THR A  37      10.513  35.545  39.702  1.00 16.53           C  
ATOM    558  C   THR A  37      10.827  37.037  39.776  1.00 16.53           C  
ATOM    559  O   THR A  37      11.013  37.594  40.859  1.00 16.53           O  
ATOM    560  CB  THR A  37      11.782  34.768  39.314  1.00 16.53           C  
ATOM    561  OG1 THR A  37      11.490  33.357  39.290  1.00 16.53           O  
ATOM    562  CG2 THR A  37      12.894  35.045  40.306  1.00 16.53           C  
ATOM    563  H   THR A  37       9.685  34.784  37.892  1.00 16.53           H  
ATOM    564  HA  THR A  37      10.181  35.214  40.685  1.00 16.53           H  
ATOM    565  HB  THR A  37      12.105  35.075  38.322  1.00 16.53           H  
ATOM    566  HG1 THR A  37      10.874  33.172  38.537  1.00 16.53           H  
ATOM    567 1HG2 THR A  37      13.784  34.490  40.015  1.00 16.53           H  
ATOM    568 2HG2 THR A  37      13.116  36.113  40.311  1.00 16.53           H  
ATOM    569 3HG2 THR A  37      12.580  34.734  41.301  1.00 16.53           H  
ATOM    570  N   ALA A  38      10.926  37.672  38.605  1.00 16.06           N  
ATOM    571  CA  ALA A  38      11.251  39.089  38.493  1.00 16.06           C  
ATOM    572  C   ALA A  38      10.226  40.022  39.135  1.00 16.06           C  
ATOM    573  O   ALA A  38      10.611  41.046  39.716  1.00 16.06           O  
ATOM    574  CB  ALA A  38      11.382  39.467  37.028  1.00 16.06           C  
ATOM    575  H   ALA A  38      10.780  37.138  37.749  1.00 16.06           H  
ATOM    576  HA  ALA A  38      12.206  39.245  38.992  1.00 16.06           H  
ATOM    577 1HB  ALA A  38      11.667  40.513  36.944  1.00 16.06           H  
ATOM    578 2HB  ALA A  38      12.139  38.840  36.558  1.00 16.06           H  
ATOM    579 3HB  ALA A  38      10.424  39.309  36.534  1.00 16.06           H  
ATOM    580  N   ARG A  39       8.936  39.694  39.012  1.00 16.53           N  
ATOM    581  CA  ARG A  39       7.883  40.568  39.521  1.00 16.53           C  
ATOM    582  C   ARG A  39       6.783  39.813  40.262  1.00 16.53           C  
ATOM    583  O   ARG A  39       6.781  39.790  41.493  1.00 16.53           O  
ATOM    584  OXT ARG A  39       5.723  39.624  39.663  1.00 16.53           O  
ATOM    585  CB  ARG A  39       7.252  41.351  38.374  1.00 16.53           C  
ATOM    586  CG  ARG A  39       8.189  42.325  37.636  1.00 16.53           C  
ATOM    587  CD  ARG A  39       8.558  43.492  38.485  1.00 16.53           C  
ATOM    588  NE  ARG A  39       9.385  44.447  37.769  1.00 16.53           N  
ATOM    589  CZ  ARG A  39      10.733  44.394  37.663  1.00 16.53           C  
ATOM    590  NH1 ARG A  39      11.431  43.431  38.234  1.00 16.53           N  
ATOM    591  NH2 ARG A  39      11.364  45.333  36.975  1.00 16.53           N  
ATOM    592  H   ARG A  39       8.684  38.842  38.506  1.00 16.53           H  
ATOM    593  HA  ARG A  39       8.335  41.274  40.217  1.00 16.53           H  
ATOM    594 1HB  ARG A  39       6.871  40.646  37.634  1.00 16.53           H  
ATOM    595 2HB  ARG A  39       6.405  41.925  38.747  1.00 16.53           H  
ATOM    596 1HG  ARG A  39       9.096  41.822  37.322  1.00 16.53           H  
ATOM    597 2HG  ARG A  39       7.675  42.706  36.754  1.00 16.53           H  
ATOM    598 1HD  ARG A  39       7.655  44.003  38.813  1.00 16.53           H  
ATOM    599 2HD  ARG A  39       9.114  43.150  39.356  1.00 16.53           H  
ATOM    600  HE  ARG A  39       8.913  45.211  37.309  1.00 16.53           H  
ATOM    601 1HH1 ARG A  39      10.975  42.683  38.781  1.00 16.53           H  
ATOM    602 2HH1 ARG A  39      12.434  43.420  38.142  1.00 16.53           H  
ATOM    603 1HH2 ARG A  39      10.839  46.077  36.535  1.00 16.53           H  
ATOM    604 2HH2 ARG A  39      12.369  45.306  36.891  1.00 16.53           H  
TER     605
ENDMDL

REMARK ID 696594 MODEL 4 AP00230
PFRMAT TS
TARGET AP00230
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   GLY A   1      -0.095  -0.031  -0.300  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.246  -0.056  -0.872  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.916   1.308  -0.773  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.263   2.345  -0.906  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.304  -0.636   0.481  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.849  -0.800  -0.349  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.190  -0.364  -1.915  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.232   1.313  -0.562  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.962   2.570  -0.404  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.812   3.448  -1.635  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.544   4.639  -1.517  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.434   2.304  -0.096  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.264   3.549   0.136  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.386   4.223   1.317  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.121   4.241  -0.806  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.243   5.286   1.172  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.705   5.310  -0.118  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.441   4.039  -2.145  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.593   6.180  -0.732  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.331   4.913  -2.760  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.890   5.954  -2.071  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.725   0.435  -0.477  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.537   3.106   0.445  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.511   1.675   0.791  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.882   1.754  -0.923  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.879   3.955   2.241  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.501   5.937   1.899  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.003   3.212  -2.694  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.050   7.014  -0.199  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.577   4.747  -3.807  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.585   6.619  -2.585  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.958   2.870  -2.822  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.843   3.668  -4.035  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.457   4.284  -4.179  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.324   5.393  -4.702  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.165   2.818  -5.262  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.625   2.420  -5.392  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.793   1.430  -6.529  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.439   3.677  -5.654  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.163   1.884  -2.879  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.570   4.477  -3.977  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.569   1.909  -5.224  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.888   3.376  -6.156  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.960   1.947  -4.470  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.844   1.152  -6.616  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.199   0.538  -6.327  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.459   1.885  -7.460  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.494   3.418  -5.743  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.100   4.141  -6.579  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.302   4.376  -4.834  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.420   3.576  -3.730  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.066   4.102  -3.828  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.066   5.299  -2.899  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.673   6.316  -3.256  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.960   3.030  -3.474  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.067   1.908  -4.503  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.084   0.857  -4.075  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.178  -0.271  -5.094  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.139  -1.325  -4.668  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.573   2.679  -3.289  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.109   4.440  -4.849  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.704   2.584  -2.513  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.941   3.489  -3.367  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.360   2.322  -5.468  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.093   1.432  -4.610  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.787   0.440  -3.109  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.063   1.320  -3.965  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.503   0.137  -6.050  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.194  -0.722  -5.218  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.172  -2.054  -5.367  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.837  -1.717  -3.786  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.058  -0.920  -4.560  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.550   5.196  -1.714  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.513   6.289  -0.754  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.245   7.504  -1.313  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.762   8.631  -1.184  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.126   5.857   0.581  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.278   4.851   1.358  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.952   4.431   2.656  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.109   3.412   3.411  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.770   2.966   4.672  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.023   4.322  -1.469  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.526   6.570  -0.586  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.101   5.408   0.405  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.279   6.731   1.209  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.692   5.293   1.583  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.119   3.968   0.738  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.923   3.987   2.427  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.109   5.304   3.287  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.854   3.858   3.655  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.055   2.543   2.770  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.181   2.292   5.141  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.659   2.540   4.454  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       0.917   3.762   5.275  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.365   7.271  -2.005  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.112   8.374  -2.596  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.293   8.999  -3.708  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.229  10.223  -3.829  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.473   7.931  -3.146  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.355   7.422  -2.022  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.131   9.083  -3.867  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.602   8.419  -0.941  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.719   6.315  -2.073  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.282   9.127  -1.830  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.326   7.105  -3.843  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.902   6.560  -1.578  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.301   7.130  -2.444  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       6.089   8.761  -4.270  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.484   9.404  -4.677  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.285   9.911  -3.175  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.242   7.978  -0.180  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.087   9.299  -1.359  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.653   8.699  -0.497  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.643   8.160  -4.511  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.793   8.630  -5.586  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.239   9.601  -5.033  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.393  10.712  -5.547  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.753   7.155  -4.384  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.398   9.117  -6.349  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.293   7.778  -6.046  1.00 24.67           H  
ATOM    121  N   LYS A   8      -0.950   9.184  -3.981  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -1.964  10.034  -3.370  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.355  11.315  -2.798  1.00 24.67           C  
ATOM    124  O   LYS A   8      -1.934  12.398  -2.929  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.697   9.266  -2.277  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.610   8.161  -2.806  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.283   7.397  -1.676  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.171   6.284  -2.216  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.814   5.504  -1.122  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.784   8.246  -3.610  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.682  10.317  -4.138  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -1.961   8.801  -1.615  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.291   9.954  -1.678  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.373   8.596  -3.450  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.016   7.464  -3.398  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.515   6.960  -1.034  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.887   8.080  -1.081  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.947   6.720  -2.843  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.564   5.609  -2.822  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.392   4.778  -1.521  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.101   5.086  -0.542  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.386   6.118  -0.561  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.165  11.230  -2.196  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.438  12.446  -1.667  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.720  13.429  -2.788  1.00 24.67           C  
ATOM    146  O   LYS A   9       0.506  14.623  -2.628  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.726  12.151  -0.901  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.516  11.458   0.444  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.839  11.171   1.143  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.615  10.453   2.470  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.897  10.160   3.174  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.296  10.327  -2.075  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.268  12.911  -0.984  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       2.362  11.507  -1.508  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       2.267  13.079  -0.730  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.912  12.102   1.083  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.980  10.531   0.299  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.455  10.547   0.499  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.365  12.105   1.327  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.993  11.075   3.110  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       2.095   9.512   2.278  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.703   9.685   4.045  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.475   9.573   2.591  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.381  11.025   3.365  1.00 24.67           H  
ATOM    165  N   ILE A  10       1.159  12.933  -3.939  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.422  13.795  -5.080  1.00 24.67           C  
ATOM    167  C   ILE A  10       0.131  14.402  -5.621  1.00 24.67           C  
ATOM    168  O   ILE A  10       0.075  15.607  -5.914  1.00 24.67           O  
ATOM    169  CB  ILE A  10       2.145  13.027  -6.194  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.557  12.645  -5.728  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.184  13.868  -7.462  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.230  11.650  -6.629  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.336  11.930  -4.013  1.00 24.67           H  
ATOM    174  HA  ILE A  10       2.068  14.608  -4.752  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.611  12.097  -6.391  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       4.169  13.544  -5.685  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.497  12.219  -4.727  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.687  13.310  -8.250  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.165  14.099  -7.776  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.725  14.794  -7.269  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.222  11.421  -6.242  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.632  10.737  -6.660  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       4.316  12.064  -7.630  1.00 24.67           H  
ATOM    184  N   GLU A  11      -0.904  13.566  -5.757  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.188  14.007  -6.281  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.749  15.171  -5.473  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.236  16.139  -6.055  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.193  12.852  -6.297  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.548  13.212  -6.899  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -4.500  13.509  -8.388  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -3.595  13.055  -9.052  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -5.375  14.214  -8.852  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.781  12.585  -5.503  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.039  14.348  -7.304  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -2.776  12.014  -6.855  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.362  12.510  -5.276  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.241  12.391  -6.724  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -4.927  14.088  -6.372  1.00 24.67           H  
ATOM    199  N   ARG A  12      -2.584  15.133  -4.142  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.075  16.200  -3.261  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.436  17.539  -3.628  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.142  18.240  -4.356  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -2.783  15.852  -1.813  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.638  14.734  -1.241  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.201  14.357   0.124  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.993  13.270   0.676  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.649  12.553   1.763  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -2.526  12.817   2.394  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.437  11.585   2.196  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.158  14.303  -3.723  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.154  16.285  -3.389  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -1.744  15.539  -1.729  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.907  16.727  -1.193  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -4.672  15.071  -1.187  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -3.581  13.861  -1.881  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -2.162  14.034   0.085  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -3.289  15.216   0.785  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.864  13.041   0.215  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -1.922  13.556   2.060  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -2.267  12.282   3.210  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -5.301  11.382   1.712  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.177  11.050   3.011  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.156  17.384  -3.950  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.327  18.562  -3.927  1.00 24.67           C  
ATOM    225  C   VAL A  13      -0.601  19.188  -5.279  1.00 24.67           C  
ATOM    226  O   VAL A  13      -0.699  20.413  -5.427  1.00 24.67           O  
ATOM    227  CB  VAL A  13       1.154  18.230  -3.698  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       2.007  19.477  -3.869  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.315  17.729  -2.286  1.00 24.67           C  
ATOM    230  H   VAL A  13      -0.993  16.900  -4.835  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -0.662  19.234  -3.136  1.00 24.67           H  
ATOM    232  HB  VAL A  13       1.473  17.469  -4.416  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       3.052  19.228  -3.694  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.890  19.859  -4.885  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.689  20.238  -3.155  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.358  17.480  -2.100  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.995  18.506  -1.593  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.708  16.865  -2.141  1.00 24.67           H  
ATOM    239  N   GLY A  14      -0.703  18.310  -6.281  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -0.996  18.708  -7.653  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.339  19.448  -7.781  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.455  20.380  -8.578  1.00 24.67           O  
ATOM    243  H   GLY A  14      -0.588  17.318  -6.068  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.192  19.343  -8.023  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -1.014  17.816  -8.279  1.00 24.67           H  
ATOM    246  N   GLN A  15      -3.349  19.061  -6.980  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -4.647  19.737  -7.017  1.00 24.67           C  
ATOM    248  C   GLN A  15      -4.596  21.028  -6.207  1.00 24.67           C  
ATOM    249  O   GLN A  15      -5.323  21.995  -6.476  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -5.767  18.841  -6.468  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -6.093  17.616  -7.310  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.252  16.811  -6.726  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.074  17.336  -5.957  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.335  15.537  -7.088  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.226  18.273  -6.333  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -4.878  19.988  -8.050  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.476  18.485  -5.477  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -6.675  19.425  -6.349  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.365  17.936  -8.313  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -5.218  16.965  -7.353  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -8.068  14.962  -6.739  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.637  15.132  -7.724  1.00 24.67           H  
ATOM    263  N   HIS A  16      -3.732  21.046  -5.201  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -3.598  22.215  -4.347  1.00 24.67           C  
ATOM    265  C   HIS A  16      -2.881  23.335  -5.105  1.00 24.67           C  
ATOM    266  O   HIS A  16      -3.253  24.513  -5.017  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -2.818  21.852  -3.075  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -3.540  20.883  -2.195  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -2.915  20.186  -1.180  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -4.831  20.476  -2.191  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -3.795  19.404  -0.582  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.964  19.561  -1.176  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.191  20.202  -5.012  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -4.584  22.577  -4.059  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -1.859  21.424  -3.345  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -2.621  22.756  -2.500  1.00 24.67           H  
ATOM    277  HD2 HIS A  16      -5.618  20.813  -2.867  1.00 24.67           H  
ATOM    278  HE1 HIS A  16      -3.591  18.740   0.256  1.00 24.67           H  
ATOM    279  HE2 HIS A  16      -5.822  19.086  -0.931  1.00 24.67           H  
ATOM    280  N   THR A  17      -1.876  22.951  -5.891  1.00 24.67           N  
ATOM    281  CA  THR A  17      -1.054  23.883  -6.644  1.00 24.67           C  
ATOM    282  C   THR A  17      -1.865  24.692  -7.641  1.00 24.67           C  
ATOM    283  O   THR A  17      -1.683  25.910  -7.750  1.00 24.67           O  
ATOM    284  CB  THR A  17       0.048  23.132  -7.396  1.00 24.67           C  
ATOM    285  OG1 THR A  17       0.886  22.449  -6.447  1.00 24.67           O  
ATOM    286  CG2 THR A  17       0.882  24.094  -8.222  1.00 24.67           C  
ATOM    287  H   THR A  17      -1.629  21.963  -5.920  1.00 24.67           H  
ATOM    288  HA  THR A  17      -0.590  24.575  -5.942  1.00 24.67           H  
ATOM    289  HB  THR A  17      -0.412  22.389  -8.055  1.00 24.67           H  
ATOM    290  HG1 THR A  17       0.335  21.774  -5.985  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       1.656  23.539  -8.749  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       0.242  24.601  -8.944  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       1.343  24.829  -7.566  1.00 24.67           H  
ATOM    294  N   ARG A  18      -2.743  24.048  -8.408  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -3.762  24.087  -9.437  1.00 24.67           C  
ATOM    296  C   ARG A  18      -4.850  24.999  -8.936  1.00 24.67           C  
ATOM    297  O   ARG A  18      -5.136  26.026  -9.544  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -4.337  22.730  -9.768  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -5.413  22.762 -10.834  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -5.970  21.418 -11.104  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -6.982  21.457 -12.155  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -8.289  21.740 -11.961  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -8.739  22.009 -10.755  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -9.120  21.746 -12.989  1.00 24.67           N  
ATOM    305  H   ARG A  18      -2.806  25.009  -8.679  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -3.334  24.512 -10.346  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -3.546  22.072 -10.113  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -4.765  22.290  -8.887  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -6.226  23.405 -10.499  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -4.996  23.156 -11.760  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -5.170  20.749 -11.421  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -6.430  21.027 -10.196  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -6.682  21.257 -13.100  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -8.107  22.008  -9.967  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -9.718  22.218 -10.618  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -8.778  21.540 -13.917  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.097  21.957 -12.846  1.00 24.67           H  
ATOM    318  N   ASP A  19      -5.381  24.704  -7.750  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -6.406  25.576  -7.206  1.00 24.67           C  
ATOM    320  C   ASP A  19      -5.809  26.923  -6.842  1.00 24.67           C  
ATOM    321  O   ASP A  19      -6.387  27.964  -7.157  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -7.073  24.964  -5.978  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -8.264  25.797  -5.504  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.228  25.890  -6.223  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -8.188  26.359  -4.433  1.00 24.67           O  
ATOM    326  H   ASP A  19      -5.131  23.847  -7.250  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -7.170  25.731  -7.967  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.407  23.951  -6.209  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -6.340  24.887  -5.170  1.00 24.67           H  
ATOM    330  N   ALA A  20      -4.637  26.928  -6.193  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.033  28.200  -5.824  1.00 24.67           C  
ATOM    332  C   ALA A  20      -3.754  29.039  -7.070  1.00 24.67           C  
ATOM    333  O   ALA A  20      -4.025  30.247  -7.087  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -2.754  27.960  -5.047  1.00 24.67           C  
ATOM    335  H   ALA A  20      -4.176  26.055  -5.927  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -4.739  28.744  -5.196  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -2.318  28.912  -4.756  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -2.979  27.372  -4.157  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -2.048  27.413  -5.669  1.00 24.67           H  
ATOM    340  N   THR A  21      -3.293  28.376  -8.141  1.00 24.67           N  
ATOM    341  CA  THR A  21      -3.016  29.032  -9.408  1.00 24.67           C  
ATOM    342  C   THR A  21      -4.279  29.654  -9.978  1.00 24.67           C  
ATOM    343  O   THR A  21      -4.261  30.812 -10.398  1.00 24.67           O  
ATOM    344  CB  THR A  21      -2.437  28.040 -10.433  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -1.183  27.515  -9.947  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -2.235  28.732 -11.772  1.00 24.67           C  
ATOM    347  H   THR A  21      -3.062  27.392  -8.047  1.00 24.67           H  
ATOM    348  HA  THR A  21      -2.289  29.825  -9.238  1.00 24.67           H  
ATOM    349  HB  THR A  21      -3.130  27.217 -10.564  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -1.317  27.093  -9.068  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -1.835  28.020 -12.491  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -3.192  29.111 -12.129  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -1.539  29.560 -11.654  1.00 24.67           H  
ATOM    354  N   ILE A  22      -5.378  28.902  -9.959  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -6.654  29.381 -10.465  1.00 24.67           C  
ATOM    356  C   ILE A  22      -7.144  30.584  -9.674  1.00 24.67           C  
ATOM    357  O   ILE A  22      -7.610  31.561 -10.269  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -7.702  28.261 -10.462  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -7.321  27.199 -11.523  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -9.082  28.838 -10.724  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -8.092  25.896 -11.398  1.00 24.67           C  
ATOM    362  H   ILE A  22      -5.321  27.947  -9.603  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -6.513  29.692 -11.496  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -7.695  27.765  -9.488  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -7.513  27.615 -12.511  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -6.262  26.990 -11.447  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -9.817  28.036 -10.709  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -9.323  29.565  -9.949  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -9.093  29.327 -11.698  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -7.770  25.207 -12.178  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -7.893  25.456 -10.420  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -9.157  26.090 -11.500  1.00 24.67           H  
ATOM    373  N   GLN A  23      -7.036  30.542  -8.340  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -7.466  31.690  -7.547  1.00 24.67           C  
ATOM    375  C   GLN A  23      -6.626  32.913  -7.930  1.00 24.67           C  
ATOM    376  O   GLN A  23      -7.152  34.023  -8.079  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -7.314  31.421  -6.043  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -8.276  30.379  -5.448  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.044  30.199  -3.942  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -7.786  31.194  -3.247  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -8.129  28.975  -3.424  1.00 24.67           N  
ATOM    382  H   GLN A  23      -6.665  29.704  -7.883  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -8.511  31.901  -7.773  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -6.298  31.065  -5.852  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -7.440  32.352  -5.495  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.302  30.700  -5.607  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -8.104  29.415  -5.937  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -7.981  28.831  -2.453  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -8.327  28.145  -4.005  1.00 24.67           H  
ATOM    390  N   GLY A  24      -5.326  32.683  -8.155  1.00 24.67           N  
ATOM    391  CA  GLY A  24      -4.388  33.716  -8.566  1.00 24.67           C  
ATOM    392  C   GLY A  24      -4.816  34.330  -9.892  1.00 24.67           C  
ATOM    393  O   GLY A  24      -4.878  35.556 -10.026  1.00 24.67           O  
ATOM    394  H   GLY A  24      -4.956  31.744  -7.998  1.00 24.67           H  
ATOM    395 1HA  GLY A  24      -4.329  34.486  -7.799  1.00 24.67           H  
ATOM    396 2HA  GLY A  24      -3.397  33.273  -8.668  1.00 24.67           H  
ATOM    397  N   LEU A  25      -5.119  33.474 -10.871  1.00 24.67           N  
ATOM    398  CA  LEU A  25      -5.549  33.923 -12.187  1.00 24.67           C  
ATOM    399  C   LEU A  25      -6.852  34.700 -12.082  1.00 24.67           C  
ATOM    400  O   LEU A  25      -7.026  35.713 -12.752  1.00 24.67           O  
ATOM    401  CB  LEU A  25      -5.725  32.724 -13.116  1.00 24.67           C  
ATOM    402  CG  LEU A  25      -4.431  32.008 -13.505  1.00 24.67           C  
ATOM    403  CD1 LEU A  25      -4.769  30.731 -14.254  1.00 24.67           C  
ATOM    404  CD2 LEU A  25      -3.584  32.938 -14.347  1.00 24.67           C  
ATOM    405  H   LEU A  25      -5.025  32.474 -10.689  1.00 24.67           H  
ATOM    406  HA  LEU A  25      -4.782  34.576 -12.596  1.00 24.67           H  
ATOM    407 1HB  LEU A  25      -6.368  31.999 -12.619  1.00 24.67           H  
ATOM    408 2HB  LEU A  25      -6.219  33.055 -14.027  1.00 24.67           H  
ATOM    409  HG  LEU A  25      -3.879  31.742 -12.612  1.00 24.67           H  
ATOM    410 1HD1 LEU A  25      -3.848  30.215 -14.524  1.00 24.67           H  
ATOM    411 2HD1 LEU A  25      -5.370  30.086 -13.615  1.00 24.67           H  
ATOM    412 3HD1 LEU A  25      -5.327  30.974 -15.154  1.00 24.67           H  
ATOM    413 1HD2 LEU A  25      -2.658  32.434 -14.620  1.00 24.67           H  
ATOM    414 2HD2 LEU A  25      -4.131  33.211 -15.250  1.00 24.67           H  
ATOM    415 3HD2 LEU A  25      -3.355  33.837 -13.775  1.00 24.67           H  
ATOM    416  N   GLY A  26      -7.752  34.260 -11.204  1.00 24.67           N  
ATOM    417  CA  GLY A  26      -9.013  34.955 -10.995  1.00 24.67           C  
ATOM    418  C   GLY A  26      -8.731  36.401 -10.603  1.00 24.67           C  
ATOM    419  O   GLY A  26      -9.252  37.339 -11.215  1.00 24.67           O  
ATOM    420  H   GLY A  26      -7.571  33.400 -10.687  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      -9.610  34.920 -11.907  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      -9.573  34.455 -10.205  1.00 24.67           H  
ATOM    423  N   ILE A  27      -7.884  36.578  -9.593  1.00 24.67           N  
ATOM    424  CA  ILE A  27      -7.524  37.906  -9.118  1.00 24.67           C  
ATOM    425  C   ILE A  27      -6.833  38.709 -10.211  1.00 24.67           C  
ATOM    426  O   ILE A  27      -7.108  39.899 -10.382  1.00 24.67           O  
ATOM    427  CB  ILE A  27      -6.609  37.823  -7.898  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      -7.394  37.254  -6.713  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      -6.041  39.202  -7.587  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      -6.524  36.853  -5.550  1.00 24.67           C  
ATOM    431  H   ILE A  27      -7.492  35.752  -9.131  1.00 24.67           H  
ATOM    432  HA  ILE A  27      -8.435  38.427  -8.829  1.00 24.67           H  
ATOM    433  HB  ILE A  27      -5.792  37.130  -8.109  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      -8.111  38.002  -6.375  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      -7.943  36.372  -7.048  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      -5.383  39.136  -6.724  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      -5.478  39.564  -8.447  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      -6.859  39.890  -7.372  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      -7.147  36.453  -4.750  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      -5.819  36.086  -5.880  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      -5.977  37.719  -5.187  1.00 24.67           H  
ATOM    442  N   ALA A  28      -5.909  38.078 -10.937  1.00 24.67           N  
ATOM    443  CA  ALA A  28      -5.200  38.762 -12.008  1.00 24.67           C  
ATOM    444  C   ALA A  28      -6.168  39.288 -13.068  1.00 24.67           C  
ATOM    445  O   ALA A  28      -6.015  40.413 -13.553  1.00 24.67           O  
ATOM    446  CB  ALA A  28      -4.204  37.813 -12.648  1.00 24.67           C  
ATOM    447  H   ALA A  28      -5.692  37.100 -10.738  1.00 24.67           H  
ATOM    448  HA  ALA A  28      -4.671  39.609 -11.575  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      -3.656  38.331 -13.431  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      -3.509  37.451 -11.890  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      -4.739  36.972 -13.077  1.00 24.67           H  
ATOM    452  N   GLN A  29      -7.193  38.498 -13.396  1.00 24.67           N  
ATOM    453  CA  GLN A  29      -8.194  38.911 -14.370  1.00 24.67           C  
ATOM    454  C   GLN A  29      -8.987  40.090 -13.829  1.00 24.67           C  
ATOM    455  O   GLN A  29      -9.281  41.041 -14.557  1.00 24.67           O  
ATOM    456  CB  GLN A  29      -9.112  37.739 -14.705  1.00 24.67           C  
ATOM    457  CG  GLN A  29      -8.425  36.629 -15.497  1.00 24.67           C  
ATOM    458  CD  GLN A  29      -9.275  35.374 -15.617  1.00 24.67           C  
ATOM    459  OE1 GLN A  29     -10.241  35.166 -14.872  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      -8.910  34.516 -16.563  1.00 24.67           N  
ATOM    461  H   GLN A  29      -7.265  37.569 -12.979  1.00 24.67           H  
ATOM    462  HA  GLN A  29      -7.684  39.229 -15.278  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      -9.488  37.302 -13.780  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      -9.969  38.094 -15.274  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      -8.233  36.999 -16.502  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      -7.488  36.373 -15.020  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      -9.423  33.668 -16.694  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      -8.121  34.718 -17.143  1.00 24.67           H  
ATOM    469  N   GLN A  30      -9.304  40.057 -12.533  1.00 24.67           N  
ATOM    470  CA  GLN A  30     -10.046  41.159 -11.944  1.00 24.67           C  
ATOM    471  C   GLN A  30      -9.201  42.424 -12.004  1.00 24.67           C  
ATOM    472  O   GLN A  30      -9.705  43.496 -12.345  1.00 24.67           O  
ATOM    473  CB  GLN A  30     -10.412  40.833 -10.493  1.00 24.67           C  
ATOM    474  CG  GLN A  30     -11.446  39.730 -10.355  1.00 24.67           C  
ATOM    475  CD  GLN A  30     -11.654  39.292  -8.914  1.00 24.67           C  
ATOM    476  OE1 GLN A  30     -10.839  39.577  -8.028  1.00 24.67           O  
ATOM    477  NE2 GLN A  30     -12.753  38.587  -8.670  1.00 24.67           N  
ATOM    478  H   GLN A  30      -9.060  39.240 -11.969  1.00 24.67           H  
ATOM    479  HA  GLN A  30     -10.955  41.319 -12.519  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      -9.522  40.528  -9.953  1.00 24.67           H  
ATOM    481 2HB  GLN A  30     -10.799  41.726 -10.007  1.00 24.67           H  
ATOM    482 1HG  GLN A  30     -12.395  40.096 -10.738  1.00 24.67           H  
ATOM    483 2HG  GLN A  30     -11.125  38.873 -10.933  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30     -12.948  38.266  -7.743  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30     -13.386  38.375  -9.416  1.00 24.67           H  
ATOM    486  N   ALA A  31      -7.902  42.294 -11.721  1.00 24.67           N  
ATOM    487  CA  ALA A  31      -7.002  43.434 -11.774  1.00 24.67           C  
ATOM    488  C   ALA A  31      -6.948  44.003 -13.187  1.00 24.67           C  
ATOM    489  O   ALA A  31      -6.938  45.224 -13.380  1.00 24.67           O  
ATOM    490  CB  ALA A  31      -5.615  43.021 -11.316  1.00 24.67           C  
ATOM    491  H   ALA A  31      -7.542  41.383 -11.433  1.00 24.67           H  
ATOM    492  HA  ALA A  31      -7.388  44.206 -11.109  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      -4.951  43.881 -11.338  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      -5.673  42.627 -10.302  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      -5.232  42.252 -11.979  1.00 24.67           H  
ATOM    496  N   ALA A  32      -6.931  43.107 -14.182  1.00 24.67           N  
ATOM    497  CA  ALA A  32      -6.906  43.514 -15.577  1.00 24.67           C  
ATOM    498  C   ALA A  32      -8.162  44.297 -15.931  1.00 24.67           C  
ATOM    499  O   ALA A  32      -8.089  45.309 -16.635  1.00 24.67           O  
ATOM    500  CB  ALA A  32      -6.781  42.294 -16.472  1.00 24.67           C  
ATOM    501  H   ALA A  32      -6.904  42.113 -13.959  1.00 24.67           H  
ATOM    502  HA  ALA A  32      -6.044  44.161 -15.727  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      -6.740  42.609 -17.512  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      -5.872  41.750 -16.216  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      -7.639  41.648 -16.328  1.00 24.67           H  
ATOM    506  N   ASN A  33      -9.310  43.862 -15.403  1.00 24.67           N  
ATOM    507  CA  ASN A  33     -10.574  44.536 -15.667  1.00 24.67           C  
ATOM    508  C   ASN A  33     -10.570  45.929 -15.042  1.00 24.67           C  
ATOM    509  O   ASN A  33     -11.084  46.896 -15.625  1.00 24.67           O  
ATOM    510  CB  ASN A  33     -11.724  43.697 -15.151  1.00 24.67           C  
ATOM    511  CG  ASN A  33     -11.958  42.465 -15.997  1.00 24.67           C  
ATOM    512  OD1 ASN A  33     -11.577  42.406 -17.174  1.00 24.67           O  
ATOM    513  ND2 ASN A  33     -12.582  41.473 -15.412  1.00 24.67           N  
ATOM    514  H   ASN A  33      -9.306  43.009 -14.839  1.00 24.67           H  
ATOM    515  HA  ASN A  33     -10.684  44.656 -16.744  1.00 24.67           H  
ATOM    516 1HB  ASN A  33     -11.517  43.385 -14.130  1.00 24.67           H  
ATOM    517 2HB  ASN A  33     -12.633  44.294 -15.133  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33     -12.762  40.630 -15.916  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33     -12.871  41.559 -14.460  1.00 24.67           H  
ATOM    520  N   VAL A  34      -9.939  46.059 -13.875  1.00 24.67           N  
ATOM    521  CA  VAL A  34      -9.849  47.365 -13.244  1.00 24.67           C  
ATOM    522  C   VAL A  34      -9.006  48.289 -14.102  1.00 24.67           C  
ATOM    523  O   VAL A  34      -9.391  49.434 -14.358  1.00 24.67           O  
ATOM    524  CB  VAL A  34      -9.241  47.275 -11.837  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      -8.977  48.676 -11.305  1.00 24.67           C  
ATOM    526  CG2 VAL A  34     -10.198  46.539 -10.920  1.00 24.67           C  
ATOM    527  H   VAL A  34      -9.554  45.232 -13.412  1.00 24.67           H  
ATOM    528  HA  VAL A  34     -10.853  47.780 -13.161  1.00 24.67           H  
ATOM    529  HB  VAL A  34      -8.293  46.745 -11.885  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      -8.539  48.609 -10.311  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      -8.285  49.192 -11.973  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      -9.914  49.229 -11.254  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      -9.768  46.470  -9.924  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34     -11.141  47.080 -10.873  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34     -10.375  45.547 -11.304  1.00 24.67           H  
ATOM    536  N   ALA A  35      -7.860  47.790 -14.566  1.00 24.67           N  
ATOM    537  CA  ALA A  35      -6.995  48.594 -15.410  1.00 24.67           C  
ATOM    538  C   ALA A  35      -7.707  49.003 -16.698  1.00 24.67           C  
ATOM    539  O   ALA A  35      -7.628  50.158 -17.124  1.00 24.67           O  
ATOM    540  CB  ALA A  35      -5.741  47.812 -15.740  1.00 24.67           C  
ATOM    541  H   ALA A  35      -7.585  46.839 -14.311  1.00 24.67           H  
ATOM    542  HA  ALA A  35      -6.728  49.497 -14.864  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      -5.082  48.420 -16.355  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      -5.234  47.537 -14.816  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      -6.015  46.908 -16.284  1.00 24.67           H  
ATOM    546  N   ALA A  36      -8.456  48.065 -17.292  1.00 24.67           N  
ATOM    547  CA  ALA A  36      -9.197  48.340 -18.518  1.00 24.67           C  
ATOM    548  C   ALA A  36     -10.228  49.434 -18.296  1.00 24.67           C  
ATOM    549  O   ALA A  36     -10.461  50.270 -19.168  1.00 24.67           O  
ATOM    550  CB  ALA A  36      -9.885  47.078 -19.004  1.00 24.67           C  
ATOM    551  H   ALA A  36      -8.480  47.122 -16.907  1.00 24.67           H  
ATOM    552  HA  ALA A  36      -8.491  48.684 -19.272  1.00 24.67           H  
ATOM    553 1HB  ALA A  36     -10.417  47.288 -19.930  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      -9.139  46.302 -19.176  1.00 24.67           H  
ATOM    555 3HB  ALA A  36     -10.590  46.739 -18.249  1.00 24.67           H  
ATOM    556  N   THR A  37     -10.851  49.421 -17.122  1.00 24.67           N  
ATOM    557  CA  THR A  37     -11.846  50.408 -16.760  1.00 24.67           C  
ATOM    558  C   THR A  37     -11.200  51.778 -16.575  1.00 24.67           C  
ATOM    559  O   THR A  37     -11.733  52.796 -17.020  1.00 24.67           O  
ATOM    560  CB  THR A  37     -12.569  49.998 -15.467  1.00 24.67           C  
ATOM    561  OG1 THR A  37     -13.216  48.726 -15.663  1.00 24.67           O  
ATOM    562  CG2 THR A  37     -13.599  51.042 -15.086  1.00 24.67           C  
ATOM    563  H   THR A  37     -10.646  48.675 -16.456  1.00 24.67           H  
ATOM    564  HA  THR A  37     -12.576  50.477 -17.565  1.00 24.67           H  
ATOM    565  HB  THR A  37     -11.845  49.902 -14.663  1.00 24.67           H  
ATOM    566  HG1 THR A  37     -12.522  48.028 -15.771  1.00 24.67           H  
ATOM    567 1HG2 THR A  37     -14.099  50.738 -14.169  1.00 24.67           H  
ATOM    568 2HG2 THR A  37     -13.101  52.000 -14.930  1.00 24.67           H  
ATOM    569 3HG2 THR A  37     -14.331  51.139 -15.886  1.00 24.67           H  
ATOM    570  N   ALA A  38     -10.053  51.798 -15.888  1.00 24.67           N  
ATOM    571  CA  ALA A  38      -9.334  53.030 -15.589  1.00 24.67           C  
ATOM    572  C   ALA A  38      -8.890  53.804 -16.836  1.00 24.67           C  
ATOM    573  O   ALA A  38      -8.960  55.036 -16.846  1.00 24.67           O  
ATOM    574  CB  ALA A  38      -8.113  52.711 -14.746  1.00 24.67           C  
ATOM    575  H   ALA A  38      -9.680  50.916 -15.537  1.00 24.67           H  
ATOM    576  HA  ALA A  38     -10.005  53.672 -15.019  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      -7.599  53.633 -14.486  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      -8.424  52.192 -13.839  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      -7.444  52.070 -15.318  1.00 24.67           H  
ATOM    580  N   ARG A  39      -8.449  53.093 -17.881  1.00 24.67           N  
ATOM    581  CA  ARG A  39      -7.990  53.759 -19.105  1.00 24.67           C  
ATOM    582  C   ARG A  39      -7.710  52.779 -20.241  1.00 24.67           C  
ATOM    583  O   ARG A  39      -8.363  52.852 -21.285  1.00 24.67           O  
ATOM    584  OXT ARG A  39      -6.613  52.222 -20.263  1.00 24.67           O  
ATOM    585  CB  ARG A  39      -6.720  54.574 -18.846  1.00 24.67           C  
ATOM    586  CG  ARG A  39      -6.213  55.371 -20.049  1.00 24.67           C  
ATOM    587  CD  ARG A  39      -5.045  56.238 -19.696  1.00 24.67           C  
ATOM    588  NE  ARG A  39      -4.562  56.995 -20.848  1.00 24.67           N  
ATOM    589  CZ  ARG A  39      -3.514  57.845 -20.828  1.00 24.67           C  
ATOM    590  NH1 ARG A  39      -2.844  58.042 -19.714  1.00 24.67           N  
ATOM    591  NH2 ARG A  39      -3.160  58.481 -21.932  1.00 24.67           N  
ATOM    592  H   ARG A  39      -8.400  52.075 -17.800  1.00 24.67           H  
ATOM    593  HA  ARG A  39      -8.775  54.440 -19.429  1.00 24.67           H  
ATOM    594 1HB  ARG A  39      -6.872  55.287 -18.045  1.00 24.67           H  
ATOM    595 2HB  ARG A  39      -5.921  53.902 -18.534  1.00 24.67           H  
ATOM    596 1HG  ARG A  39      -5.904  54.685 -20.836  1.00 24.67           H  
ATOM    597 2HG  ARG A  39      -7.014  56.012 -20.419  1.00 24.67           H  
ATOM    598 1HD  ARG A  39      -5.340  56.946 -18.921  1.00 24.67           H  
ATOM    599 2HD  ARG A  39      -4.229  55.617 -19.329  1.00 24.67           H  
ATOM    600  HE  ARG A  39      -5.050  56.873 -21.726  1.00 24.67           H  
ATOM    601 1HH1 ARG A  39      -3.113  57.557 -18.870  1.00 24.67           H  
ATOM    602 2HH1 ARG A  39      -2.060  58.679 -19.702  1.00 24.67           H  
ATOM    603 1HH2 ARG A  39      -3.675  58.331 -22.789  1.00 24.67           H  
ATOM    604 2HH2 ARG A  39      -2.377  59.117 -21.918  1.00 24.67           H  
TER     605
ENDMDL

REMARK ID 696594 MODEL 5 AP00230
PFRMAT TS
TARGET AP00230
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   GLY A   1      -0.019  -0.031  -0.877  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.365  -0.149  -0.427  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.011   1.221  -0.287  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.679   1.513   0.710  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.547  -0.874  -1.059  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.394  -0.670   0.530  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.929  -0.751  -1.139  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.769   2.085  -1.270  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.314   3.444  -1.253  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.975   4.164   0.047  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.765   4.956   0.556  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.749   4.259  -2.425  1.00 24.67           C  
ATOM     13  CG  TRP A   2       0.261   4.574  -2.285  1.00 24.67           C  
ATOM     14  CD1 TRP A   2      -0.778   3.820  -2.741  1.00 24.67           C  
ATOM     15  CD2 TRP A   2      -0.342   5.740  -1.648  1.00 24.67           C  
ATOM     16  NE1 TRP A   2      -1.978   4.421  -2.422  1.00 24.67           N  
ATOM     17  CE2 TRP A   2      -1.725   5.593  -1.751  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       0.179   6.867  -1.004  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -2.602   6.530  -1.231  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -0.699   7.806  -0.483  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -2.053   7.641  -0.594  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.195   1.778  -2.046  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.397   3.385  -1.347  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       2.293   5.200  -2.506  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       1.899   3.711  -3.353  1.00 24.67           H  
ATOM     26  HD1 TRP A   2      -0.675   2.875  -3.272  1.00 24.67           H  
ATOM     27  HE1 TRP A   2      -2.892   4.057  -2.644  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       1.252   6.995  -0.915  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2      -3.685   6.418  -1.309  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -0.288   8.679   0.018  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -2.716   8.398  -0.173  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.800   3.875   0.596  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.351   4.527   1.807  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.259   4.203   2.981  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.437   5.030   3.877  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -1.094   4.160   2.109  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -1.707   4.924   3.265  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -1.643   6.417   2.953  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -3.147   4.477   3.452  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.201   3.204   0.137  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.388   5.602   1.644  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.693   4.353   1.219  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.145   3.097   2.338  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.139   4.735   4.176  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -2.077   6.982   3.777  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -0.604   6.720   2.814  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -2.202   6.613   2.048  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -3.595   5.029   4.279  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -3.708   4.674   2.537  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -3.170   3.410   3.671  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.789   2.975   3.017  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.653   2.548   4.103  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.959   3.305   3.982  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.554   3.727   4.977  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.904   1.042   4.041  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.684   0.186   4.352  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.008  -1.300   4.247  1.00 24.67           C  
ATOM     58  CE  LYS A   4       0.788  -2.163   4.547  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       1.089  -3.616   4.411  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.655   2.345   2.233  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.188   2.801   5.056  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.257   0.774   3.047  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.690   0.778   4.746  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.328   0.408   5.358  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.892   0.428   3.642  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.361  -1.521   3.238  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       2.800  -1.550   4.952  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.453  -1.965   5.564  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -0.011  -1.901   3.853  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       0.258  -4.152   4.616  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.391  -3.812   3.467  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       1.822  -3.870   5.057  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.393   3.512   2.735  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.633   4.238   2.502  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.472   5.678   2.989  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.368   6.222   3.641  1.00 24.67           O  
ATOM     77  CB  LYS A   5       6.009   4.202   1.020  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.434   2.821   0.525  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.777   2.836  -0.960  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.163   1.447  -1.452  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.460   1.440  -2.912  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.855   3.127   1.955  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.430   3.772   3.081  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.174   4.534   0.418  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       6.831   4.893   0.840  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.297   2.479   1.092  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.608   2.122   0.690  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.916   3.187  -1.527  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       7.608   3.517  -1.134  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.045   1.109  -0.911  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.340   0.759  -1.255  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.710   0.505  -3.200  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.643   1.742  -3.423  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.228   2.067  -3.103  1.00 24.67           H  
ATOM     95  N   ILE A   6       4.292   6.262   2.748  1.00 24.67           N  
ATOM     96  CA  ILE A   6       4.030   7.620   3.205  1.00 24.67           C  
ATOM     97  C   ILE A   6       3.936   7.657   4.720  1.00 24.67           C  
ATOM     98  O   ILE A   6       4.499   8.549   5.357  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.748   8.194   2.588  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       2.910   8.313   1.086  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.419   9.524   3.213  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       4.057   9.178   0.670  1.00 24.67           C  
ATOM    103  H   ILE A   6       3.596   5.762   2.193  1.00 24.67           H  
ATOM    104  HA  ILE A   6       4.861   8.252   2.901  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.926   7.501   2.767  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       3.063   7.331   0.671  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       2.003   8.731   0.669  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       1.500   9.912   2.779  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       2.287   9.385   4.280  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       3.233  10.227   3.035  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       4.107   9.213  -0.418  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       3.917  10.186   1.062  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.978   8.759   1.063  1.00 24.67           H  
ATOM    114  N   GLY A   7       3.260   6.673   5.306  1.00 24.67           N  
ATOM    115  CA  GLY A   7       3.134   6.587   6.749  1.00 24.67           C  
ATOM    116  C   GLY A   7       4.511   6.625   7.398  1.00 24.67           C  
ATOM    117  O   GLY A   7       4.753   7.416   8.315  1.00 24.67           O  
ATOM    118  H   GLY A   7       2.795   5.970   4.734  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       2.524   7.413   7.114  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       2.626   5.658   7.008  1.00 24.67           H  
ATOM    121  N   LYS A   8       5.414   5.761   6.925  1.00 24.67           N  
ATOM    122  CA  LYS A   8       6.766   5.694   7.462  1.00 24.67           C  
ATOM    123  C   LYS A   8       7.539   6.998   7.254  1.00 24.67           C  
ATOM    124  O   LYS A   8       8.267   7.436   8.151  1.00 24.67           O  
ATOM    125  CB  LYS A   8       7.515   4.530   6.823  1.00 24.67           C  
ATOM    126  CG  LYS A   8       7.022   3.153   7.271  1.00 24.67           C  
ATOM    127  CD  LYS A   8       7.775   2.036   6.567  1.00 24.67           C  
ATOM    128  CE  LYS A   8       7.269   0.668   7.003  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       7.982  -0.436   6.300  1.00 24.67           N  
ATOM    130  H   LYS A   8       5.144   5.126   6.172  1.00 24.67           H  
ATOM    131  HA  LYS A   8       6.698   5.514   8.533  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       7.397   4.586   5.736  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       8.577   4.608   7.045  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       7.154   3.052   8.347  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       5.960   3.063   7.043  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       7.633   2.139   5.488  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       8.838   2.113   6.788  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       7.416   0.558   8.076  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       6.202   0.596   6.782  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       7.620  -1.326   6.613  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       7.840  -0.346   5.304  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       8.969  -0.384   6.505  1.00 24.67           H  
ATOM    143  N   LYS A   9       7.366   7.662   6.103  1.00 24.67           N  
ATOM    144  CA  LYS A   9       8.060   8.931   5.903  1.00 24.67           C  
ATOM    145  C   LYS A   9       7.572   9.965   6.912  1.00 24.67           C  
ATOM    146  O   LYS A   9       8.369  10.708   7.491  1.00 24.67           O  
ATOM    147  CB  LYS A   9       7.866   9.447   4.475  1.00 24.67           C  
ATOM    148  CG  LYS A   9       8.623   8.653   3.412  1.00 24.67           C  
ATOM    149  CD  LYS A   9       8.362   9.188   2.011  1.00 24.67           C  
ATOM    150  CE  LYS A   9       9.114   8.372   0.965  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       8.880   8.879  -0.419  1.00 24.67           N  
ATOM    152  H   LYS A   9       6.783   7.274   5.359  1.00 24.67           H  
ATOM    153  HA  LYS A   9       9.124   8.774   6.071  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       6.803   9.408   4.224  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       8.180  10.487   4.415  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       9.691   8.719   3.616  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       8.338   7.612   3.459  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       7.295   9.134   1.803  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       8.677  10.227   1.949  1.00 24.67           H  
ATOM    160 1HE  LYS A   9      10.180   8.412   1.181  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       8.780   7.333   1.021  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       9.394   8.311  -1.078  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       7.894   8.834  -0.633  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       9.195   9.836  -0.484  1.00 24.67           H  
ATOM    165  N   ILE A  10       6.267   9.975   7.179  1.00 24.67           N  
ATOM    166  CA  ILE A  10       5.713  10.915   8.139  1.00 24.67           C  
ATOM    167  C   ILE A  10       6.247  10.632   9.531  1.00 24.67           C  
ATOM    168  O   ILE A  10       6.660  11.559  10.236  1.00 24.67           O  
ATOM    169  CB  ILE A  10       4.180  10.867   8.155  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.629  11.408   6.830  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       3.650  11.662   9.338  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.164  11.132   6.642  1.00 24.67           C  
ATOM    173  H   ILE A  10       5.644   9.339   6.677  1.00 24.67           H  
ATOM    174  HA  ILE A  10       6.018  11.919   7.854  1.00 24.67           H  
ATOM    175  HB  ILE A  10       3.855   9.832   8.239  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.788  12.483   6.793  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       4.176  10.950   6.007  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.563  11.612   9.349  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       4.042  11.238  10.263  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       3.967  12.700   9.251  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       1.838  11.537   5.685  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       2.000  10.053   6.658  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       1.599  11.597   7.445  1.00 24.67           H  
ATOM    184  N   GLU A  11       6.264   9.355   9.922  1.00 24.67           N  
ATOM    185  CA  GLU A  11       6.768   8.981  11.234  1.00 24.67           C  
ATOM    186  C   GLU A  11       8.226   9.399  11.396  1.00 24.67           C  
ATOM    187  O   GLU A  11       8.612   9.941  12.438  1.00 24.67           O  
ATOM    188  CB  GLU A  11       6.638   7.468  11.438  1.00 24.67           C  
ATOM    189  CG  GLU A  11       7.159   6.963  12.782  1.00 24.67           C  
ATOM    190  CD  GLU A  11       6.354   7.413  13.975  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       5.202   7.756  13.820  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       6.917   7.429  15.054  1.00 24.67           O  
ATOM    193  H   GLU A  11       5.899   8.635   9.296  1.00 24.67           H  
ATOM    194  HA  GLU A  11       6.174   9.494  11.991  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       5.592   7.177  11.342  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       7.190   6.953  10.652  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       7.177   5.875  12.761  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       8.185   7.311  12.894  1.00 24.67           H  
ATOM    199  N   ARG A  12       9.033   9.199  10.351  1.00 24.67           N  
ATOM    200  CA  ARG A  12      10.431   9.594  10.393  1.00 24.67           C  
ATOM    201  C   ARG A  12      10.581  11.093  10.624  1.00 24.67           C  
ATOM    202  O   ARG A  12      11.336  11.521  11.504  1.00 24.67           O  
ATOM    203  CB  ARG A  12      11.138   9.201   9.112  1.00 24.67           C  
ATOM    204  CG  ARG A  12      12.566   9.609   9.072  1.00 24.67           C  
ATOM    205  CD  ARG A  12      13.295   9.105   7.891  1.00 24.67           C  
ATOM    206  NE  ARG A  12      14.648   9.644   7.861  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      15.594   9.329   6.954  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      15.340   8.459   5.995  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      16.782   9.899   7.031  1.00 24.67           N  
ATOM    210  H   ARG A  12       8.673   8.734   9.516  1.00 24.67           H  
ATOM    211  HA  ARG A  12      10.908   9.070  11.220  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      11.080   8.123   8.977  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      10.636   9.662   8.263  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      12.588  10.682   9.022  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      13.081   9.277   9.975  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      13.358   8.018   7.930  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      12.779   9.413   6.983  1.00 24.67           H  
ATOM    218  HE  ARG A  12      14.890  10.335   8.584  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      14.431   8.022   5.937  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      16.054   8.228   5.320  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      16.969  10.569   7.771  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      17.498   9.673   6.360  1.00 24.67           H  
ATOM    223  N   VAL A  13       9.829  11.893   9.866  1.00 24.67           N  
ATOM    224  CA  VAL A  13       9.882  13.341  10.006  1.00 24.67           C  
ATOM    225  C   VAL A  13       9.429  13.760  11.395  1.00 24.67           C  
ATOM    226  O   VAL A  13      10.034  14.646  12.016  1.00 24.67           O  
ATOM    227  CB  VAL A  13       9.033  14.025   8.932  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       8.928  15.515   9.225  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       9.684  13.800   7.570  1.00 24.67           C  
ATOM    230  H   VAL A  13       9.215  11.483   9.156  1.00 24.67           H  
ATOM    231  HA  VAL A  13      10.915  13.658   9.868  1.00 24.67           H  
ATOM    232  HB  VAL A  13       8.026  13.598   8.939  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       8.320  15.993   8.460  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       8.463  15.659  10.202  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       9.924  15.957   9.228  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       9.082  14.276   6.798  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13      10.684  14.230   7.571  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       9.751  12.736   7.371  1.00 24.67           H  
ATOM    239  N   GLY A  14       8.366  13.122  11.885  1.00 24.67           N  
ATOM    240  CA  GLY A  14       7.847  13.378  13.214  1.00 24.67           C  
ATOM    241  C   GLY A  14       8.954  13.200  14.246  1.00 24.67           C  
ATOM    242  O   GLY A  14       9.202  14.100  15.057  1.00 24.67           O  
ATOM    243  H   GLY A  14       7.895  12.423  11.310  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       7.442  14.387  13.264  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       7.033  12.681  13.419  1.00 24.67           H  
ATOM    246  N   GLN A  15       9.630  12.046  14.213  1.00 24.67           N  
ATOM    247  CA  GLN A  15      10.707  11.779  15.158  1.00 24.67           C  
ATOM    248  C   GLN A  15      11.863  12.764  14.992  1.00 24.67           C  
ATOM    249  O   GLN A  15      12.438  13.216  15.983  1.00 24.67           O  
ATOM    250  CB  GLN A  15      11.220  10.344  15.020  1.00 24.67           C  
ATOM    251  CG  GLN A  15      10.235   9.281  15.503  1.00 24.67           C  
ATOM    252  CD  GLN A  15      10.775   7.869  15.358  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      11.996   7.649  15.397  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       9.878   6.902  15.199  1.00 24.67           N  
ATOM    255  H   GLN A  15       9.375  11.337  13.521  1.00 24.67           H  
ATOM    256  HA  GLN A  15      10.311  11.895  16.164  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      11.436  10.144  13.966  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      12.151  10.233  15.576  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      10.007   9.458  16.550  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       9.319   9.353  14.905  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      10.171   5.956  15.097  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       8.871   7.126  15.170  1.00 24.67           H  
ATOM    263  N   HIS A  16      12.177  13.170  13.757  1.00 24.67           N  
ATOM    264  CA  HIS A  16      13.259  14.135  13.591  1.00 24.67           C  
ATOM    265  C   HIS A  16      12.899  15.465  14.263  1.00 24.67           C  
ATOM    266  O   HIS A  16      13.735  16.068  14.951  1.00 24.67           O  
ATOM    267  CB  HIS A  16      13.592  14.388  12.108  1.00 24.67           C  
ATOM    268  CG  HIS A  16      14.347  13.285  11.415  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      15.494  12.729  11.940  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      14.153  12.690  10.220  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      15.966  11.820  11.104  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      15.182  11.777  10.040  1.00 24.67           N  
ATOM    273  H   HIS A  16      11.701  12.778  12.943  1.00 24.67           H  
ATOM    274  HA  HIS A  16      14.158  13.755  14.075  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      12.662  14.547  11.561  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      14.173  15.303  12.023  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      15.924  12.976  12.810  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      13.394  12.826   9.451  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      16.872  11.265  11.347  1.00 24.67           H  
ATOM    280  N   THR A  17      11.640  15.891  14.113  1.00 24.67           N  
ATOM    281  CA  THR A  17      11.173  17.129  14.721  1.00 24.67           C  
ATOM    282  C   THR A  17      11.233  17.005  16.239  1.00 24.67           C  
ATOM    283  O   THR A  17      11.681  17.925  16.937  1.00 24.67           O  
ATOM    284  CB  THR A  17       9.741  17.462  14.274  1.00 24.67           C  
ATOM    285  OG1 THR A  17       9.713  17.624  12.848  1.00 24.67           O  
ATOM    286  CG2 THR A  17       9.267  18.740  14.946  1.00 24.67           C  
ATOM    287  H   THR A  17      10.998  15.350  13.531  1.00 24.67           H  
ATOM    288  HA  THR A  17      11.831  17.940  14.415  1.00 24.67           H  
ATOM    289  HB  THR A  17       9.077  16.642  14.547  1.00 24.67           H  
ATOM    290  HG1 THR A  17       9.919  16.762  12.435  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       8.252  18.964  14.624  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       9.284  18.608  16.029  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       9.926  19.562  14.670  1.00 24.67           H  
ATOM    294  N   ARG A  18      10.776  15.861  16.758  1.00 24.67           N  
ATOM    295  CA  ARG A  18      10.812  15.604  18.188  1.00 24.67           C  
ATOM    296  C   ARG A  18      12.219  15.753  18.738  1.00 24.67           C  
ATOM    297  O   ARG A  18      12.437  16.471  19.716  1.00 24.67           O  
ATOM    298  CB  ARG A  18      10.349  14.195  18.504  1.00 24.67           C  
ATOM    299  CG  ARG A  18      10.385  13.840  19.972  1.00 24.67           C  
ATOM    300  CD  ARG A  18      10.335  12.370  20.177  1.00 24.67           C  
ATOM    301  NE  ARG A  18      11.538  11.701  19.658  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      11.634  10.393  19.382  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      10.609   9.583  19.567  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      12.778   9.940  18.922  1.00 24.67           N  
ATOM    305  H   ARG A  18      10.392  15.150  16.134  1.00 24.67           H  
ATOM    306  HA  ARG A  18      10.158  16.320  18.687  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       9.337  14.048  18.133  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      10.987  13.484  17.996  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      11.311  14.213  20.398  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       9.537  14.294  20.485  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      10.258  12.154  21.241  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       9.470  11.963  19.656  1.00 24.67           H  
ATOM    313  HE  ARG A  18      12.401  12.257  19.483  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       9.736   9.947  19.926  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      10.700   8.600  19.356  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      13.557  10.622  18.803  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      12.899   8.969  18.694  1.00 24.67           H  
ATOM    318  N   ASP A  19      13.186  15.083  18.108  1.00 24.67           N  
ATOM    319  CA  ASP A  19      14.545  15.134  18.618  1.00 24.67           C  
ATOM    320  C   ASP A  19      15.083  16.559  18.582  1.00 24.67           C  
ATOM    321  O   ASP A  19      15.724  17.010  19.536  1.00 24.67           O  
ATOM    322  CB  ASP A  19      15.458  14.218  17.807  1.00 24.67           C  
ATOM    323  CG  ASP A  19      15.172  12.709  18.022  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      14.428  12.353  18.929  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      15.733  11.922  17.291  1.00 24.67           O  
ATOM    326  H   ASP A  19      12.965  14.517  17.286  1.00 24.67           H  
ATOM    327  HA  ASP A  19      14.541  14.795  19.652  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      15.322  14.443  16.743  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      16.498  14.425  18.054  1.00 24.67           H  
ATOM    330  N   ALA A  20      14.783  17.293  17.503  1.00 24.67           N  
ATOM    331  CA  ALA A  20      15.224  18.676  17.389  1.00 24.67           C  
ATOM    332  C   ALA A  20      14.624  19.530  18.503  1.00 24.67           C  
ATOM    333  O   ALA A  20      15.305  20.383  19.086  1.00 24.67           O  
ATOM    334  CB  ALA A  20      14.827  19.237  16.035  1.00 24.67           C  
ATOM    335  H   ALA A  20      14.260  16.874  16.731  1.00 24.67           H  
ATOM    336  HA  ALA A  20      16.309  18.697  17.488  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      15.179  20.262  15.949  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      15.274  18.628  15.249  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      13.744  19.213  15.938  1.00 24.67           H  
ATOM    340  N   THR A  21      13.355  19.263  18.831  1.00 24.67           N  
ATOM    341  CA  THR A  21      12.645  19.995  19.864  1.00 24.67           C  
ATOM    342  C   THR A  21      13.316  19.762  21.201  1.00 24.67           C  
ATOM    343  O   THR A  21      13.547  20.707  21.955  1.00 24.67           O  
ATOM    344  CB  THR A  21      11.173  19.558  19.947  1.00 24.67           C  
ATOM    345  OG1 THR A  21      10.531  19.812  18.682  1.00 24.67           O  
ATOM    346  CG2 THR A  21      10.466  20.321  21.058  1.00 24.67           C  
ATOM    347  H   THR A  21      12.846  18.551  18.307  1.00 24.67           H  
ATOM    348  HA  THR A  21      12.688  21.058  19.635  1.00 24.67           H  
ATOM    349  HB  THR A  21      11.119  18.499  20.160  1.00 24.67           H  
ATOM    350  HG1 THR A  21      10.992  19.273  17.990  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       9.428  20.002  21.111  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      10.961  20.110  22.005  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      10.511  21.389  20.855  1.00 24.67           H  
ATOM    354  N   ILE A  22      13.661  18.505  21.471  1.00 24.67           N  
ATOM    355  CA  ILE A  22      14.309  18.126  22.715  1.00 24.67           C  
ATOM    356  C   ILE A  22      15.658  18.814  22.855  1.00 24.67           C  
ATOM    357  O   ILE A  22      15.979  19.335  23.927  1.00 24.67           O  
ATOM    358  CB  ILE A  22      14.478  16.605  22.800  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      13.095  15.941  22.941  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      15.383  16.249  23.962  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      13.118  14.444  22.727  1.00 24.67           C  
ATOM    362  H   ILE A  22      13.431  17.781  20.787  1.00 24.67           H  
ATOM    363  HA  ILE A  22      13.676  18.442  23.540  1.00 24.67           H  
ATOM    364  HB  ILE A  22      14.920  16.240  21.874  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      12.710  16.143  23.938  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      12.417  16.385  22.214  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      15.505  15.169  24.008  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      16.356  16.718  23.820  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      14.940  16.606  24.892  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      12.111  14.045  22.840  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      13.481  14.227  21.723  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      13.775  13.980  23.456  1.00 24.67           H  
ATOM    373  N   GLN A  23      16.446  18.842  21.776  1.00 24.67           N  
ATOM    374  CA  GLN A  23      17.748  19.503  21.814  1.00 24.67           C  
ATOM    375  C   GLN A  23      17.557  20.991  22.113  1.00 24.67           C  
ATOM    376  O   GLN A  23      18.286  21.573  22.927  1.00 24.67           O  
ATOM    377  CB  GLN A  23      18.451  19.320  20.468  1.00 24.67           C  
ATOM    378  CG  GLN A  23      18.889  17.892  20.196  1.00 24.67           C  
ATOM    379  CD  GLN A  23      19.391  17.688  18.775  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      19.141  18.501  17.877  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      20.104  16.588  18.559  1.00 24.67           N  
ATOM    382  H   GLN A  23      16.138  18.376  20.919  1.00 24.67           H  
ATOM    383  HA  GLN A  23      18.347  19.059  22.606  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      17.774  19.617  19.666  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      19.324  19.968  20.418  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      19.698  17.643  20.881  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      18.047  17.227  20.364  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      20.460  16.394  17.645  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      20.281  15.953  19.311  1.00 24.67           H  
ATOM    390  N   GLY A  24      16.522  21.582  21.507  1.00 24.67           N  
ATOM    391  CA  GLY A  24      16.164  22.975  21.716  1.00 24.67           C  
ATOM    392  C   GLY A  24      15.844  23.227  23.183  1.00 24.67           C  
ATOM    393  O   GLY A  24      16.374  24.162  23.791  1.00 24.67           O  
ATOM    394  H   GLY A  24      15.972  21.045  20.834  1.00 24.67           H  
ATOM    395 1HA  GLY A  24      16.984  23.617  21.396  1.00 24.67           H  
ATOM    396 2HA  GLY A  24      15.295  23.214  21.102  1.00 24.67           H  
ATOM    397  N   LEU A  25      14.980  22.383  23.752  1.00 24.67           N  
ATOM    398  CA  LEU A  25      14.585  22.503  25.148  1.00 24.67           C  
ATOM    399  C   LEU A  25      15.786  22.323  26.063  1.00 24.67           C  
ATOM    400  O   LEU A  25      15.923  23.037  27.053  1.00 24.67           O  
ATOM    401  CB  LEU A  25      13.518  21.460  25.476  1.00 24.67           C  
ATOM    402  CG  LEU A  25      12.161  21.687  24.810  1.00 24.67           C  
ATOM    403  CD1 LEU A  25      11.274  20.480  25.057  1.00 24.67           C  
ATOM    404  CD2 LEU A  25      11.544  22.953  25.362  1.00 24.67           C  
ATOM    405  H   LEU A  25      14.573  21.642  23.181  1.00 24.67           H  
ATOM    406  HA  LEU A  25      14.168  23.494  25.305  1.00 24.67           H  
ATOM    407 1HB  LEU A  25      13.884  20.486  25.153  1.00 24.67           H  
ATOM    408 2HB  LEU A  25      13.371  21.433  26.554  1.00 24.67           H  
ATOM    409  HG  LEU A  25      12.292  21.796  23.741  1.00 24.67           H  
ATOM    410 1HD1 LEU A  25      10.309  20.633  24.576  1.00 24.67           H  
ATOM    411 2HD1 LEU A  25      11.750  19.593  24.640  1.00 24.67           H  
ATOM    412 3HD1 LEU A  25      11.131  20.347  26.127  1.00 24.67           H  
ATOM    413 1HD2 LEU A  25      10.579  23.123  24.884  1.00 24.67           H  
ATOM    414 2HD2 LEU A  25      11.406  22.852  26.438  1.00 24.67           H  
ATOM    415 3HD2 LEU A  25      12.204  23.796  25.157  1.00 24.67           H  
ATOM    416  N   GLY A  26      16.688  21.409  25.713  1.00 24.67           N  
ATOM    417  CA  GLY A  26      17.892  21.188  26.499  1.00 24.67           C  
ATOM    418  C   GLY A  26      18.663  22.496  26.619  1.00 24.67           C  
ATOM    419  O   GLY A  26      18.998  22.937  27.723  1.00 24.67           O  
ATOM    420  H   GLY A  26      16.522  20.825  24.894  1.00 24.67           H  
ATOM    421 1HA  GLY A  26      17.623  20.815  27.488  1.00 24.67           H  
ATOM    422 2HA  GLY A  26      18.508  20.433  26.011  1.00 24.67           H  
ATOM    423  N   ILE A  27      18.921  23.128  25.478  1.00 24.67           N  
ATOM    424  CA  ILE A  27      19.648  24.388  25.450  1.00 24.67           C  
ATOM    425  C   ILE A  27      18.897  25.471  26.209  1.00 24.67           C  
ATOM    426  O   ILE A  27      19.502  26.249  26.951  1.00 24.67           O  
ATOM    427  CB  ILE A  27      19.883  24.853  24.014  1.00 24.67           C  
ATOM    428  CG1 ILE A  27      20.862  23.898  23.323  1.00 24.67           C  
ATOM    429  CG2 ILE A  27      20.403  26.286  24.017  1.00 24.67           C  
ATOM    430  CD1 ILE A  27      20.935  24.084  21.830  1.00 24.67           C  
ATOM    431  H   ILE A  27      18.612  22.705  24.599  1.00 24.67           H  
ATOM    432  HA  ILE A  27      20.615  24.238  25.927  1.00 24.67           H  
ATOM    433  HB  ILE A  27      18.942  24.807  23.462  1.00 24.67           H  
ATOM    434 1HG1 ILE A  27      21.855  24.046  23.746  1.00 24.67           H  
ATOM    435 2HG1 ILE A  27      20.548  22.871  23.524  1.00 24.67           H  
ATOM    436 1HG2 ILE A  27      20.560  26.617  22.993  1.00 24.67           H  
ATOM    437 2HG2 ILE A  27      19.674  26.935  24.501  1.00 24.67           H  
ATOM    438 3HG2 ILE A  27      21.346  26.328  24.564  1.00 24.67           H  
ATOM    439 1HD1 ILE A  27      21.642  23.370  21.409  1.00 24.67           H  
ATOM    440 2HD1 ILE A  27      19.945  23.913  21.400  1.00 24.67           H  
ATOM    441 3HD1 ILE A  27      21.261  25.096  21.604  1.00 24.67           H  
ATOM    442  N   ALA A  28      17.580  25.553  26.008  1.00 24.67           N  
ATOM    443  CA  ALA A  28      16.779  26.555  26.693  1.00 24.67           C  
ATOM    444  C   ALA A  28      16.884  26.411  28.211  1.00 24.67           C  
ATOM    445  O   ALA A  28      17.005  27.408  28.928  1.00 24.67           O  
ATOM    446  CB  ALA A  28      15.329  26.424  26.265  1.00 24.67           C  
ATOM    447  H   ALA A  28      17.128  24.906  25.361  1.00 24.67           H  
ATOM    448  HA  ALA A  28      17.155  27.538  26.414  1.00 24.67           H  
ATOM    449 1HB  ALA A  28      14.732  27.188  26.757  1.00 24.67           H  
ATOM    450 2HB  ALA A  28      15.259  26.541  25.184  1.00 24.67           H  
ATOM    451 3HB  ALA A  28      14.963  25.442  26.546  1.00 24.67           H  
ATOM    452  N   GLN A  29      16.889  25.169  28.700  1.00 24.67           N  
ATOM    453  CA  GLN A  29      17.017  24.912  30.128  1.00 24.67           C  
ATOM    454  C   GLN A  29      18.394  25.338  30.610  1.00 24.67           C  
ATOM    455  O   GLN A  29      18.529  25.932  31.683  1.00 24.67           O  
ATOM    456  CB  GLN A  29      16.773  23.432  30.412  1.00 24.67           C  
ATOM    457  CG  GLN A  29      15.323  22.999  30.203  1.00 24.67           C  
ATOM    458  CD  GLN A  29      15.146  21.490  30.253  1.00 24.67           C  
ATOM    459  OE1 GLN A  29      16.104  20.717  30.132  1.00 24.67           O  
ATOM    460  NE2 GLN A  29      13.903  21.056  30.425  1.00 24.67           N  
ATOM    461  H   GLN A  29      16.769  24.379  28.066  1.00 24.67           H  
ATOM    462  HA  GLN A  29      16.270  25.499  30.656  1.00 24.67           H  
ATOM    463 1HB  GLN A  29      17.395  22.832  29.748  1.00 24.67           H  
ATOM    464 2HB  GLN A  29      17.063  23.201  31.434  1.00 24.67           H  
ATOM    465 1HG  GLN A  29      14.722  23.433  31.000  1.00 24.67           H  
ATOM    466 2HG  GLN A  29      14.971  23.363  29.246  1.00 24.67           H  
ATOM    467 1HE2 GLN A  29      13.717  20.074  30.464  1.00 24.67           H  
ATOM    468 2HE2 GLN A  29      13.154  21.711  30.516  1.00 24.67           H  
ATOM    469  N   GLN A  30      19.423  25.081  29.802  1.00 24.67           N  
ATOM    470  CA  GLN A  30      20.764  25.479  30.192  1.00 24.67           C  
ATOM    471  C   GLN A  30      20.835  26.998  30.275  1.00 24.67           C  
ATOM    472  O   GLN A  30      21.405  27.545  31.221  1.00 24.67           O  
ATOM    473  CB  GLN A  30      21.786  24.952  29.181  1.00 24.67           C  
ATOM    474  CG  GLN A  30      21.955  23.443  29.210  1.00 24.67           C  
ATOM    475  CD  GLN A  30      22.823  22.922  28.076  1.00 24.67           C  
ATOM    476  OE1 GLN A  30      23.078  23.617  27.084  1.00 24.67           O  
ATOM    477  NE2 GLN A  30      23.282  21.683  28.213  1.00 24.67           N  
ATOM    478  H   GLN A  30      19.270  24.569  28.930  1.00 24.67           H  
ATOM    479  HA  GLN A  30      20.983  25.066  31.174  1.00 24.67           H  
ATOM    480 1HB  GLN A  30      21.483  25.234  28.177  1.00 24.67           H  
ATOM    481 2HB  GLN A  30      22.755  25.410  29.369  1.00 24.67           H  
ATOM    482 1HG  GLN A  30      22.428  23.169  30.151  1.00 24.67           H  
ATOM    483 2HG  GLN A  30      20.980  22.978  29.143  1.00 24.67           H  
ATOM    484 1HE2 GLN A  30      23.857  21.279  27.501  1.00 24.67           H  
ATOM    485 2HE2 GLN A  30      23.051  21.153  29.029  1.00 24.67           H  
ATOM    486  N   ALA A  31      20.211  27.684  29.313  1.00 24.67           N  
ATOM    487  CA  ALA A  31      20.198  29.138  29.316  1.00 24.67           C  
ATOM    488  C   ALA A  31      19.495  29.661  30.563  1.00 24.67           C  
ATOM    489  O   ALA A  31      19.942  30.634  31.182  1.00 24.67           O  
ATOM    490  CB  ALA A  31      19.505  29.651  28.068  1.00 24.67           C  
ATOM    491  H   ALA A  31      19.763  27.179  28.548  1.00 24.67           H  
ATOM    492  HA  ALA A  31      21.229  29.489  29.330  1.00 24.67           H  
ATOM    493 1HB  ALA A  31      19.515  30.738  28.065  1.00 24.67           H  
ATOM    494 2HB  ALA A  31      20.026  29.276  27.187  1.00 24.67           H  
ATOM    495 3HB  ALA A  31      18.479  29.299  28.055  1.00 24.67           H  
ATOM    496  N   ALA A  32      18.398  28.997  30.946  1.00 24.67           N  
ATOM    497  CA  ALA A  32      17.648  29.374  32.130  1.00 24.67           C  
ATOM    498  C   ALA A  32      18.507  29.233  33.379  1.00 24.67           C  
ATOM    499  O   ALA A  32      18.477  30.097  34.260  1.00 24.67           O  
ATOM    500  CB  ALA A  32      16.401  28.516  32.252  1.00 24.67           C  
ATOM    501  H   ALA A  32      18.059  28.222  30.375  1.00 24.67           H  
ATOM    502  HA  ALA A  32      17.358  30.419  32.030  1.00 24.67           H  
ATOM    503 1HB  ALA A  32      15.833  28.820  33.127  1.00 24.67           H  
ATOM    504 2HB  ALA A  32      15.791  28.636  31.357  1.00 24.67           H  
ATOM    505 3HB  ALA A  32      16.687  27.476  32.354  1.00 24.67           H  
ATOM    506  N   ASN A  33      19.312  28.167  33.434  1.00 24.67           N  
ATOM    507  CA  ASN A  33      20.184  27.929  34.575  1.00 24.67           C  
ATOM    508  C   ASN A  33      21.263  29.006  34.652  1.00 24.67           C  
ATOM    509  O   ASN A  33      21.630  29.470  35.743  1.00 24.67           O  
ATOM    510  CB  ASN A  33      20.787  26.544  34.481  1.00 24.67           C  
ATOM    511  CG  ASN A  33      19.772  25.458  34.755  1.00 24.67           C  
ATOM    512  OD1 ASN A  33      18.740  25.685  35.402  1.00 24.67           O  
ATOM    513  ND2 ASN A  33      20.049  24.275  34.268  1.00 24.67           N  
ATOM    514  H   ASN A  33      19.279  27.481  32.678  1.00 24.67           H  
ATOM    515  HA  ASN A  33      19.589  27.990  35.485  1.00 24.67           H  
ATOM    516 1HB  ASN A  33      21.196  26.394  33.485  1.00 24.67           H  
ATOM    517 2HB  ASN A  33      21.608  26.454  35.189  1.00 24.67           H  
ATOM    518 1HD2 ASN A  33      19.415  23.516  34.411  1.00 24.67           H  
ATOM    519 2HD2 ASN A  33      20.890  24.135  33.749  1.00 24.67           H  
ATOM    520  N   VAL A  34      21.742  29.457  33.492  1.00 24.67           N  
ATOM    521  CA  VAL A  34      22.734  30.518  33.484  1.00 24.67           C  
ATOM    522  C   VAL A  34      22.121  31.794  34.031  1.00 24.67           C  
ATOM    523  O   VAL A  34      22.719  32.466  34.875  1.00 24.67           O  
ATOM    524  CB  VAL A  34      23.279  30.777  32.070  1.00 24.67           C  
ATOM    525  CG1 VAL A  34      24.149  32.024  32.080  1.00 24.67           C  
ATOM    526  CG2 VAL A  34      24.091  29.580  31.613  1.00 24.67           C  
ATOM    527  H   VAL A  34      21.435  29.028  32.616  1.00 24.67           H  
ATOM    528  HA  VAL A  34      23.564  30.223  34.125  1.00 24.67           H  
ATOM    529  HB  VAL A  34      22.449  30.944  31.388  1.00 24.67           H  
ATOM    530 1HG1 VAL A  34      24.526  32.210  31.076  1.00 24.67           H  
ATOM    531 2HG1 VAL A  34      23.553  32.878  32.408  1.00 24.67           H  
ATOM    532 3HG1 VAL A  34      24.985  31.881  32.763  1.00 24.67           H  
ATOM    533 1HG2 VAL A  34      24.472  29.761  30.610  1.00 24.67           H  
ATOM    534 2HG2 VAL A  34      24.922  29.425  32.298  1.00 24.67           H  
ATOM    535 3HG2 VAL A  34      23.468  28.700  31.606  1.00 24.67           H  
ATOM    536  N   ALA A  35      20.916  32.122  33.564  1.00 24.67           N  
ATOM    537  CA  ALA A  35      20.244  33.318  34.040  1.00 24.67           C  
ATOM    538  C   ALA A  35      19.990  33.245  35.544  1.00 24.67           C  
ATOM    539  O   ALA A  35      20.215  34.218  36.271  1.00 24.67           O  
ATOM    540  CB  ALA A  35      18.931  33.486  33.304  1.00 24.67           C  
ATOM    541  H   ALA A  35      20.473  31.535  32.855  1.00 24.67           H  
ATOM    542  HA  ALA A  35      20.886  34.173  33.841  1.00 24.67           H  
ATOM    543 1HB  ALA A  35      18.435  34.392  33.643  1.00 24.67           H  
ATOM    544 2HB  ALA A  35      19.124  33.550  32.234  1.00 24.67           H  
ATOM    545 3HB  ALA A  35      18.294  32.625  33.505  1.00 24.67           H  
ATOM    546  N   ALA A  36      19.574  32.068  36.027  1.00 24.67           N  
ATOM    547  CA  ALA A  36      19.316  31.869  37.447  1.00 24.67           C  
ATOM    548  C   ALA A  36      20.578  32.086  38.264  1.00 24.67           C  
ATOM    549  O   ALA A  36      20.534  32.632  39.365  1.00 24.67           O  
ATOM    550  CB  ALA A  36      18.781  30.471  37.689  1.00 24.67           C  
ATOM    551  H   ALA A  36      19.392  31.297  35.384  1.00 24.67           H  
ATOM    552  HA  ALA A  36      18.576  32.603  37.763  1.00 24.67           H  
ATOM    553 1HB  ALA A  36      18.571  30.339  38.748  1.00 24.67           H  
ATOM    554 2HB  ALA A  36      17.867  30.327  37.112  1.00 24.67           H  
ATOM    555 3HB  ALA A  36      19.525  29.743  37.373  1.00 24.67           H  
ATOM    556  N   THR A  37      21.709  31.648  37.719  1.00 24.67           N  
ATOM    557  CA  THR A  37      22.993  31.799  38.371  1.00 24.67           C  
ATOM    558  C   THR A  37      23.402  33.267  38.418  1.00 24.67           C  
ATOM    559  O   THR A  37      23.899  33.755  39.434  1.00 24.67           O  
ATOM    560  CB  THR A  37      24.072  30.984  37.636  1.00 24.67           C  
ATOM    561  OG1 THR A  37      23.705  29.591  37.639  1.00 24.67           O  
ATOM    562  CG2 THR A  37      25.417  31.163  38.313  1.00 24.67           C  
ATOM    563  H   THR A  37      21.677  31.163  36.822  1.00 24.67           H  
ATOM    564  HA  THR A  37      22.909  31.432  39.393  1.00 24.67           H  
ATOM    565  HB  THR A  37      24.144  31.325  36.608  1.00 24.67           H  
ATOM    566  HG1 THR A  37      22.900  29.472  37.075  1.00 24.67           H  
ATOM    567 1HG2 THR A  37      26.169  30.584  37.780  1.00 24.67           H  
ATOM    568 2HG2 THR A  37      25.689  32.219  38.296  1.00 24.67           H  
ATOM    569 3HG2 THR A  37      25.354  30.819  39.343  1.00 24.67           H  
ATOM    570  N   ALA A  38      23.210  33.967  37.294  1.00 24.67           N  
ATOM    571  CA  ALA A  38      23.593  35.368  37.165  1.00 24.67           C  
ATOM    572  C   ALA A  38      22.881  36.294  38.157  1.00 24.67           C  
ATOM    573  O   ALA A  38      23.511  37.215  38.687  1.00 24.67           O  
ATOM    574  CB  ALA A  38      23.296  35.843  35.754  1.00 24.67           C  
ATOM    575  H   ALA A  38      22.807  33.492  36.487  1.00 24.67           H  
ATOM    576  HA  ALA A  38      24.662  35.436  37.349  1.00 24.67           H  
ATOM    577 1HB  ALA A  38      23.619  36.875  35.641  1.00 24.67           H  
ATOM    578 2HB  ALA A  38      23.826  35.211  35.040  1.00 24.67           H  
ATOM    579 3HB  ALA A  38      22.225  35.773  35.572  1.00 24.67           H  
ATOM    580  N   ARG A  39      21.593  36.050  38.422  1.00 24.67           N  
ATOM    581  CA  ARG A  39      20.837  36.901  39.347  1.00 24.67           C  
ATOM    582  C   ARG A  39      19.441  36.358  39.645  1.00 24.67           C  
ATOM    583  O   ARG A  39      19.140  36.050  40.800  1.00 24.67           O  
ATOM    584  OXT ARG A  39      18.542  36.607  38.843  1.00 24.67           O  
ATOM    585  CB  ARG A  39      20.694  38.324  38.798  1.00 24.67           C  
ATOM    586  CG  ARG A  39      19.991  39.307  39.733  1.00 24.67           C  
ATOM    587  CD  ARG A  39      20.003  40.700  39.188  1.00 24.67           C  
ATOM    588  NE  ARG A  39      19.330  41.639  40.080  1.00 24.67           N  
ATOM    589  CZ  ARG A  39      19.186  42.959  39.843  1.00 24.67           C  
ATOM    590  NH1 ARG A  39      19.672  43.489  38.742  1.00 24.67           N  
ATOM    591  NH2 ARG A  39      18.556  43.721  40.721  1.00 24.67           N  
ATOM    592  H   ARG A  39      21.127  35.280  37.935  1.00 24.67           H  
ATOM    593  HA  ARG A  39      21.390  36.949  40.285  1.00 24.67           H  
ATOM    594 1HB  ARG A  39      21.661  38.754  38.573  1.00 24.67           H  
ATOM    595 2HB  ARG A  39      20.129  38.294  37.866  1.00 24.67           H  
ATOM    596 1HG  ARG A  39      18.954  39.002  39.869  1.00 24.67           H  
ATOM    597 2HG  ARG A  39      20.498  39.312  40.699  1.00 24.67           H  
ATOM    598 1HD  ARG A  39      21.034  41.030  39.061  1.00 24.67           H  
ATOM    599 2HD  ARG A  39      19.494  40.719  38.225  1.00 24.67           H  
ATOM    600  HE  ARG A  39      18.942  41.272  40.939  1.00 24.67           H  
ATOM    601 1HH1 ARG A  39      20.154  42.908  38.072  1.00 24.67           H  
ATOM    602 2HH1 ARG A  39      19.563  44.478  38.568  1.00 24.67           H  
ATOM    603 1HH2 ARG A  39      18.183  43.314  41.568  1.00 24.67           H  
ATOM    604 2HH2 ARG A  39      18.448  44.709  40.545  1.00 24.67           H  
TER     605
ENDMDL

