REMARK ID 633839 MODEL 1 2024-09-21_00000044_1_19
PFRMAT TS
TARGET 2024-09-21_00000044_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.629  -0.122  -0.524  1.00  6.10           N  
ATOM      2  CA  SER A   1       2.069   0.073  -0.391  1.00  6.10           C  
ATOM      3  C   SER A   1       2.448   1.544  -0.282  1.00  6.10           C  
ATOM      4  O   SER A   1       1.731   2.429  -0.768  1.00  6.10           O  
ATOM      5  CB  SER A   1       2.779  -0.541  -1.579  1.00  6.10           C  
ATOM      6  OG  SER A   1       2.454   0.143  -2.759  1.00  6.10           O  
ATOM      7 1H   SER A   1       0.448  -0.825  -1.224  1.00  6.10           H  
ATOM      8 2H   SER A   1       0.254  -0.427   0.363  1.00  6.10           H  
ATOM      9 3H   SER A   1       0.186   0.744  -0.791  1.00  6.10           H  
ATOM     10  HA  SER A   1       2.399  -0.431   0.518  1.00  6.10           H  
ATOM     11 1HB  SER A   1       3.855  -0.508  -1.421  1.00  6.10           H  
ATOM     12 2HB  SER A   1       2.491  -1.588  -1.671  1.00  6.10           H  
ATOM     13  HG  SER A   1       2.838  -0.373  -3.475  1.00  6.10           H  
ATOM     14  N   THR A   2       3.627   1.789   0.283  1.00  5.64           N  
ATOM     15  CA  THR A   2       4.117   3.143   0.514  1.00  5.64           C  
ATOM     16  C   THR A   2       4.265   3.977  -0.745  1.00  5.64           C  
ATOM     17  O   THR A   2       3.901   5.149  -0.749  1.00  5.64           O  
ATOM     18  CB  THR A   2       5.468   3.127   1.240  1.00  5.64           C  
ATOM     19  OG1 THR A   2       5.315   2.514   2.529  1.00  5.64           O  
ATOM     20  CG2 THR A   2       5.974   4.549   1.397  1.00  5.64           C  
ATOM     21  H   THR A   2       4.184   1.015   0.620  1.00  5.64           H  
ATOM     22  HA  THR A   2       3.405   3.653   1.157  1.00  5.64           H  
ATOM     23  HB  THR A   2       6.190   2.554   0.659  1.00  5.64           H  
ATOM     24  HG1 THR A   2       6.158   2.531   2.993  1.00  5.64           H  
ATOM     25 1HG2 THR A   2       6.935   4.542   1.909  1.00  5.64           H  
ATOM     26 2HG2 THR A   2       6.089   4.991   0.413  1.00  5.64           H  
ATOM     27 3HG2 THR A   2       5.257   5.132   1.976  1.00  5.64           H  
ATOM     28  N   LYS A   3       4.813   3.407  -1.817  1.00  5.10           N  
ATOM     29  CA  LYS A   3       5.018   4.228  -3.000  1.00  5.10           C  
ATOM     30  C   LYS A   3       3.702   4.747  -3.555  1.00  5.10           C  
ATOM     31  O   LYS A   3       3.606   5.920  -3.907  1.00  5.10           O  
ATOM     32  CB  LYS A   3       5.762   3.450  -4.078  1.00  5.10           C  
ATOM     33  CG  LYS A   3       7.222   3.176  -3.751  1.00  5.10           C  
ATOM     34  CD  LYS A   3       7.900   2.380  -4.862  1.00  5.10           C  
ATOM     35  CE  LYS A   3       9.361   2.096  -4.531  1.00  5.10           C  
ATOM     36  NZ  LYS A   3      10.021   1.284  -5.591  1.00  5.10           N  
ATOM     37  H   LYS A   3       5.090   2.437  -1.799  1.00  5.10           H  
ATOM     38  HA  LYS A   3       5.622   5.091  -2.722  1.00  5.10           H  
ATOM     39 1HB  LYS A   3       5.262   2.495  -4.247  1.00  5.10           H  
ATOM     40 2HB  LYS A   3       5.727   4.006  -5.013  1.00  5.10           H  
ATOM     41 1HG  LYS A   3       7.745   4.125  -3.622  1.00  5.10           H  
ATOM     42 2HG  LYS A   3       7.286   2.616  -2.818  1.00  5.10           H  
ATOM     43 1HD  LYS A   3       7.377   1.433  -5.004  1.00  5.10           H  
ATOM     44 2HD  LYS A   3       7.851   2.946  -5.792  1.00  5.10           H  
ATOM     45 1HE  LYS A   3       9.893   3.041  -4.428  1.00  5.10           H  
ATOM     46 2HE  LYS A   3       9.416   1.554  -3.587  1.00  5.10           H  
ATOM     47 1HZ  LYS A   3      10.985   1.119  -5.338  1.00  5.10           H  
ATOM     48 2HZ  LYS A   3       9.542   0.400  -5.688  1.00  5.10           H  
ATOM     49 3HZ  LYS A   3       9.986   1.784  -6.469  1.00  5.10           H  
ATOM     50  N   ASN A   4       2.663   3.908  -3.562  1.00  4.53           N  
ATOM     51  CA  ASN A   4       1.378   4.349  -4.087  1.00  4.53           C  
ATOM     52  C   ASN A   4       0.776   5.424  -3.194  1.00  4.53           C  
ATOM     53  O   ASN A   4       0.166   6.383  -3.685  1.00  4.53           O  
ATOM     54  CB  ASN A   4       0.452   3.173  -4.274  1.00  4.53           C  
ATOM     55  CG  ASN A   4       0.854   2.330  -5.466  1.00  4.53           C  
ATOM     56  OD1 ASN A   4       1.552   2.798  -6.376  1.00  4.53           O  
ATOM     57  ND2 ASN A   4       0.418   1.100  -5.485  1.00  4.53           N  
ATOM     58  H   ASN A   4       2.771   2.962  -3.222  1.00  4.53           H  
ATOM     59  HA  ASN A   4       1.542   4.801  -5.060  1.00  4.53           H  
ATOM     60 1HB  ASN A   4       0.475   2.550  -3.376  1.00  4.53           H  
ATOM     61 2HB  ASN A   4      -0.570   3.524  -4.408  1.00  4.53           H  
ATOM     62 1HD2 ASN A   4       0.649   0.498  -6.249  1.00  4.53           H  
ATOM     63 2HD2 ASN A   4      -0.147   0.759  -4.735  1.00  4.53           H  
ATOM     64  N   ILE A   5       1.004   5.311  -1.884  1.00  4.01           N  
ATOM     65  CA  ILE A   5       0.521   6.329  -0.966  1.00  4.01           C  
ATOM     66  C   ILE A   5       1.215   7.640  -1.262  1.00  4.01           C  
ATOM     67  O   ILE A   5       0.573   8.682  -1.369  1.00  4.01           O  
ATOM     68  CB  ILE A   5       0.774   5.945   0.496  1.00  4.01           C  
ATOM     69  CG1 ILE A   5      -0.097   4.748   0.875  1.00  4.01           C  
ATOM     70  CG2 ILE A   5       0.505   7.148   1.391  1.00  4.01           C  
ATOM     71  CD1 ILE A   5       0.290   4.106   2.182  1.00  4.01           C  
ATOM     72  H   ILE A   5       1.493   4.488  -1.520  1.00  4.01           H  
ATOM     73  HA  ILE A   5      -0.548   6.460  -1.115  1.00  4.01           H  
ATOM     74  HB  ILE A   5       1.811   5.639   0.614  1.00  4.01           H  
ATOM     75 1HG1 ILE A   5      -1.131   5.079   0.943  1.00  4.01           H  
ATOM     76 2HG1 ILE A   5      -0.026   4.003   0.088  1.00  4.01           H  
ATOM     77 1HG2 ILE A   5       0.698   6.879   2.426  1.00  4.01           H  
ATOM     78 2HG2 ILE A   5       1.161   7.971   1.102  1.00  4.01           H  
ATOM     79 3HG2 ILE A   5      -0.533   7.458   1.281  1.00  4.01           H  
ATOM     80 1HD1 ILE A   5      -0.374   3.267   2.383  1.00  4.01           H  
ATOM     81 2HD1 ILE A   5       1.312   3.750   2.124  1.00  4.01           H  
ATOM     82 3HD1 ILE A   5       0.205   4.836   2.984  1.00  4.01           H  
ATOM     83  N   LEU A   6       2.531   7.593  -1.428  1.00  3.59           N  
ATOM     84  CA  LEU A   6       3.279   8.801  -1.707  1.00  3.59           C  
ATOM     85  C   LEU A   6       2.847   9.421  -3.024  1.00  3.59           C  
ATOM     86  O   LEU A   6       2.719  10.643  -3.124  1.00  3.59           O  
ATOM     87  CB  LEU A   6       4.772   8.484  -1.745  1.00  3.59           C  
ATOM     88  CG  LEU A   6       5.390   8.117  -0.406  1.00  3.59           C  
ATOM     89  CD1 LEU A   6       6.808   7.635  -0.638  1.00  3.59           C  
ATOM     90  CD2 LEU A   6       5.347   9.328   0.499  1.00  3.59           C  
ATOM     91  H   LEU A   6       3.020   6.701  -1.336  1.00  3.59           H  
ATOM     92  HA  LEU A   6       3.090   9.515  -0.908  1.00  3.59           H  
ATOM     93 1HB  LEU A   6       4.925   7.643  -2.421  1.00  3.59           H  
ATOM     94 2HB  LEU A   6       5.307   9.346  -2.140  1.00  3.59           H  
ATOM     95  HG  LEU A   6       4.827   7.309   0.056  1.00  3.59           H  
ATOM     96 1HD1 LEU A   6       7.266   7.363   0.313  1.00  3.59           H  
ATOM     97 2HD1 LEU A   6       6.787   6.764  -1.291  1.00  3.59           H  
ATOM     98 3HD1 LEU A   6       7.382   8.424  -1.110  1.00  3.59           H  
ATOM     99 1HD2 LEU A   6       5.790   9.080   1.464  1.00  3.59           H  
ATOM    100 2HD2 LEU A   6       5.906  10.129   0.034  1.00  3.59           H  
ATOM    101 3HD2 LEU A   6       4.312   9.641   0.643  1.00  3.59           H  
ATOM    102  N   TYR A   7       2.566   8.594  -4.033  1.00  3.25           N  
ATOM    103  CA  TYR A   7       2.136   9.139  -5.309  1.00  3.25           C  
ATOM    104  C   TYR A   7       0.816   9.882  -5.123  1.00  3.25           C  
ATOM    105  O   TYR A   7       0.636  10.990  -5.644  1.00  3.25           O  
ATOM    106  CB  TYR A   7       1.949   8.012  -6.330  1.00  3.25           C  
ATOM    107  CG  TYR A   7       3.234   7.295  -6.716  1.00  3.25           C  
ATOM    108  CD1 TYR A   7       3.184   5.970  -7.150  1.00  3.25           C  
ATOM    109  CD2 TYR A   7       4.452   7.941  -6.619  1.00  3.25           C  
ATOM    110  CE1 TYR A   7       4.345   5.303  -7.480  1.00  3.25           C  
ATOM    111  CE2 TYR A   7       5.616   7.271  -6.955  1.00  3.25           C  
ATOM    112  CZ  TYR A   7       5.564   5.959  -7.382  1.00  3.25           C  
ATOM    113  OH  TYR A   7       6.726   5.298  -7.716  1.00  3.25           O  
ATOM    114  H   TYR A   7       2.695   7.588  -3.921  1.00  3.25           H  
ATOM    115  HA  TYR A   7       2.884   9.846  -5.665  1.00  3.25           H  
ATOM    116 1HB  TYR A   7       1.261   7.272  -5.923  1.00  3.25           H  
ATOM    117 2HB  TYR A   7       1.497   8.413  -7.234  1.00  3.25           H  
ATOM    118  HD1 TYR A   7       2.227   5.457  -7.223  1.00  3.25           H  
ATOM    119  HD2 TYR A   7       4.495   8.975  -6.278  1.00  3.25           H  
ATOM    120  HE1 TYR A   7       4.300   4.266  -7.814  1.00  3.25           H  
ATOM    121  HE2 TYR A   7       6.576   7.780  -6.878  1.00  3.25           H  
ATOM    122  HH  TYR A   7       6.529   4.372  -7.873  1.00  3.25           H  
ATOM    123  N   ALA A   8      -0.097   9.287  -4.339  1.00  2.98           N  
ATOM    124  CA  ALA A   8      -1.388   9.902  -4.070  1.00  2.98           C  
ATOM    125  C   ALA A   8      -1.227  11.212  -3.323  1.00  2.98           C  
ATOM    126  O   ALA A   8      -1.872  12.208  -3.653  1.00  2.98           O  
ATOM    127  CB  ALA A   8      -2.256   8.963  -3.257  1.00  2.98           C  
ATOM    128  H   ALA A   8       0.104   8.365  -3.943  1.00  2.98           H  
ATOM    129  HA  ALA A   8      -1.870  10.109  -5.024  1.00  2.98           H  
ATOM    130 1HB  ALA A   8      -3.227   9.422  -3.081  1.00  2.98           H  
ATOM    131 2HB  ALA A   8      -2.384   8.028  -3.804  1.00  2.98           H  
ATOM    132 3HB  ALA A   8      -1.776   8.757  -2.304  1.00  2.98           H  
ATOM    133  N   VAL A   9      -0.319  11.236  -2.350  1.00  2.78           N  
ATOM    134  CA  VAL A   9      -0.127  12.448  -1.585  1.00  2.78           C  
ATOM    135  C   VAL A   9       0.430  13.550  -2.448  1.00  2.78           C  
ATOM    136  O   VAL A   9      -0.048  14.678  -2.375  1.00  2.78           O  
ATOM    137  CB  VAL A   9       0.779  12.230  -0.373  1.00  2.78           C  
ATOM    138  CG1 VAL A   9       1.093  13.579   0.264  1.00  2.78           C  
ATOM    139  CG2 VAL A   9       0.067  11.327   0.635  1.00  2.78           C  
ATOM    140  H   VAL A   9       0.199  10.389  -2.114  1.00  2.78           H  
ATOM    141  HA  VAL A   9      -1.097  12.768  -1.210  1.00  2.78           H  
ATOM    142  HB  VAL A   9       1.716  11.764  -0.690  1.00  2.78           H  
ATOM    143 1HG1 VAL A   9       1.719  13.417   1.125  1.00  2.78           H  
ATOM    144 2HG1 VAL A   9       1.611  14.213  -0.459  1.00  2.78           H  
ATOM    145 3HG1 VAL A   9       0.168  14.062   0.576  1.00  2.78           H  
ATOM    146 1HG2 VAL A   9       0.709  11.169   1.499  1.00  2.78           H  
ATOM    147 2HG2 VAL A   9      -0.864  11.798   0.952  1.00  2.78           H  
ATOM    148 3HG2 VAL A   9      -0.157  10.374   0.177  1.00  2.78           H  
ATOM    149  N   MET A  10       1.423  13.248  -3.282  1.00  2.62           N  
ATOM    150  CA  MET A  10       1.977  14.301  -4.110  1.00  2.62           C  
ATOM    151  C   MET A  10       0.919  14.811  -5.093  1.00  2.62           C  
ATOM    152  O   MET A  10       0.854  16.013  -5.385  1.00  2.62           O  
ATOM    153  CB  MET A  10       3.211  13.796  -4.858  1.00  2.62           C  
ATOM    154  CG  MET A  10       4.436  13.463  -3.972  1.00  2.62           C  
ATOM    155  SD  MET A  10       5.087  14.874  -3.043  1.00  2.62           S  
ATOM    156  CE  MET A  10       6.497  14.127  -2.256  1.00  2.62           C  
ATOM    157  H   MET A  10       1.798  12.298  -3.322  1.00  2.62           H  
ATOM    158  HA  MET A  10       2.269  15.130  -3.471  1.00  2.62           H  
ATOM    159 1HB  MET A  10       2.941  12.879  -5.391  1.00  2.62           H  
ATOM    160 2HB  MET A  10       3.513  14.530  -5.601  1.00  2.62           H  
ATOM    161 1HG  MET A  10       4.147  12.696  -3.255  1.00  2.62           H  
ATOM    162 2HG  MET A  10       5.230  13.058  -4.594  1.00  2.62           H  
ATOM    163 1HE  MET A  10       6.993  14.848  -1.610  1.00  2.62           H  
ATOM    164 2HE  MET A  10       6.161  13.293  -1.670  1.00  2.62           H  
ATOM    165 3HE  MET A  10       7.196  13.775  -3.012  1.00  2.62           H  
ATOM    166  N   ALA A  11       0.045  13.915  -5.576  1.00  2.47           N  
ATOM    167  CA  ALA A  11      -1.011  14.352  -6.477  1.00  2.47           C  
ATOM    168  C   ALA A  11      -1.915  15.353  -5.767  1.00  2.47           C  
ATOM    169  O   ALA A  11      -2.288  16.379  -6.336  1.00  2.47           O  
ATOM    170  CB  ALA A  11      -1.829  13.167  -6.955  1.00  2.47           C  
ATOM    171  H   ALA A  11       0.134  12.923  -5.349  1.00  2.47           H  
ATOM    172  HA  ALA A  11      -0.551  14.846  -7.330  1.00  2.47           H  
ATOM    173 1HB  ALA A  11      -2.601  13.510  -7.636  1.00  2.47           H  
ATOM    174 2HB  ALA A  11      -1.171  12.462  -7.467  1.00  2.47           H  
ATOM    175 3HB  ALA A  11      -2.286  12.675  -6.102  1.00  2.47           H  
ATOM    176  N   LEU A  12      -2.214  15.072  -4.497  1.00  2.39           N  
ATOM    177  CA  LEU A  12      -3.048  15.943  -3.681  1.00  2.39           C  
ATOM    178  C   LEU A  12      -2.333  17.241  -3.339  1.00  2.39           C  
ATOM    179  O   LEU A  12      -2.950  18.303  -3.303  1.00  2.39           O  
ATOM    180  CB  LEU A  12      -3.459  15.209  -2.409  1.00  2.39           C  
ATOM    181  CG  LEU A  12      -4.416  14.037  -2.638  1.00  2.39           C  
ATOM    182  CD1 LEU A  12      -4.588  13.264  -1.339  1.00  2.39           C  
ATOM    183  CD2 LEU A  12      -5.743  14.580  -3.153  1.00  2.39           C  
ATOM    184  H   LEU A  12      -1.880  14.194  -4.094  1.00  2.39           H  
ATOM    185  HA  LEU A  12      -3.946  16.186  -4.248  1.00  2.39           H  
ATOM    186 1HB  LEU A  12      -2.565  14.823  -1.926  1.00  2.39           H  
ATOM    187 2HB  LEU A  12      -3.940  15.915  -1.737  1.00  2.39           H  
ATOM    188  HG  LEU A  12      -4.000  13.365  -3.379  1.00  2.39           H  
ATOM    189 1HD1 LEU A  12      -5.263  12.424  -1.502  1.00  2.39           H  
ATOM    190 2HD1 LEU A  12      -3.616  12.890  -1.014  1.00  2.39           H  
ATOM    191 3HD1 LEU A  12      -5.001  13.921  -0.577  1.00  2.39           H  
ATOM    192 1HD2 LEU A  12      -6.432  13.754  -3.329  1.00  2.39           H  
ATOM    193 2HD2 LEU A  12      -6.173  15.260  -2.417  1.00  2.39           H  
ATOM    194 3HD2 LEU A  12      -5.579  15.121  -4.089  1.00  2.39           H  
ATOM    195  N   LEU A  13      -1.017  17.196  -3.147  1.00  2.49           N  
ATOM    196  CA  LEU A  13      -0.303  18.426  -2.821  1.00  2.49           C  
ATOM    197  C   LEU A  13      -0.414  19.396  -3.985  1.00  2.49           C  
ATOM    198  O   LEU A  13      -0.489  20.605  -3.798  1.00  2.49           O  
ATOM    199  CB  LEU A  13       1.163  18.181  -2.489  1.00  2.49           C  
ATOM    200  CG  LEU A  13       1.421  17.422  -1.247  1.00  2.49           C  
ATOM    201  CD1 LEU A  13       2.917  17.233  -1.088  1.00  2.49           C  
ATOM    202  CD2 LEU A  13       0.786  18.134  -0.122  1.00  2.49           C  
ATOM    203  H   LEU A  13      -0.527  16.303  -3.172  1.00  2.49           H  
ATOM    204  HA  LEU A  13      -0.774  18.873  -1.953  1.00  2.49           H  
ATOM    205 1HB  LEU A  13       1.642  17.666  -3.323  1.00  2.49           H  
ATOM    206 2HB  LEU A  13       1.628  19.124  -2.344  1.00  2.49           H  
ATOM    207  HG  LEU A  13       0.986  16.457  -1.323  1.00  2.49           H  
ATOM    208 1HD1 LEU A  13       3.119  16.653  -0.203  1.00  2.49           H  
ATOM    209 2HD1 LEU A  13       3.285  16.717  -1.944  1.00  2.49           H  
ATOM    210 3HD1 LEU A  13       3.406  18.208  -1.010  1.00  2.49           H  
ATOM    211 1HD2 LEU A  13       0.930  17.593   0.777  1.00  2.49           H  
ATOM    212 2HD2 LEU A  13       1.224  19.125  -0.032  1.00  2.49           H  
ATOM    213 3HD2 LEU A  13      -0.281  18.216  -0.315  1.00  2.49           H  
ATOM    214  N   GLY A  14      -0.498  18.857  -5.199  1.00  2.88           N  
ATOM    215  CA  GLY A  14      -0.660  19.659  -6.405  1.00  2.88           C  
ATOM    216  C   GLY A  14      -1.943  20.516  -6.405  1.00  2.88           C  
ATOM    217  O   GLY A  14      -2.059  21.452  -7.199  1.00  2.88           O  
ATOM    218  H   GLY A  14      -0.398  17.843  -5.291  1.00  2.88           H  
ATOM    219 1HA  GLY A  14       0.209  20.303  -6.527  1.00  2.88           H  
ATOM    220 2HA  GLY A  14      -0.678  18.988  -7.264  1.00  2.88           H  
ATOM    221  N   GLU A  15      -2.915  20.191  -5.534  1.00  3.67           N  
ATOM    222  CA  GLU A  15      -4.165  20.936  -5.418  1.00  3.67           C  
ATOM    223  C   GLU A  15      -4.068  22.068  -4.378  1.00  3.67           C  
ATOM    224  O   GLU A  15      -5.036  22.806  -4.164  1.00  3.67           O  
ATOM    225  CB  GLU A  15      -5.317  19.990  -5.031  1.00  3.67           C  
ATOM    226  CG  GLU A  15      -5.649  18.913  -6.076  1.00  3.67           C  
ATOM    227  CD  GLU A  15      -6.786  17.985  -5.655  1.00  3.67           C  
ATOM    228  OE1 GLU A  15      -7.288  18.139  -4.566  1.00  3.67           O  
ATOM    229  OE2 GLU A  15      -7.155  17.136  -6.435  1.00  3.67           O  
ATOM    230  H   GLU A  15      -2.775  19.414  -4.891  1.00  3.67           H  
ATOM    231  HA  GLU A  15      -4.390  21.383  -6.385  1.00  3.67           H  
ATOM    232 1HB  GLU A  15      -5.070  19.486  -4.099  1.00  3.67           H  
ATOM    233 2HB  GLU A  15      -6.219  20.573  -4.856  1.00  3.67           H  
ATOM    234 1HG  GLU A  15      -5.913  19.399  -7.013  1.00  3.67           H  
ATOM    235 2HG  GLU A  15      -4.750  18.315  -6.246  1.00  3.67           H  
ATOM    236  N   LEU A  16      -2.918  22.180  -3.718  1.00  4.79           N  
ATOM    237  CA  LEU A  16      -2.683  23.164  -2.670  1.00  4.79           C  
ATOM    238  C   LEU A  16      -1.910  24.373  -3.164  1.00  4.79           C  
ATOM    239  O   LEU A  16      -1.336  24.365  -4.251  1.00  4.79           O  
ATOM    240  CB  LEU A  16      -1.868  22.563  -1.526  1.00  4.79           C  
ATOM    241  CG  LEU A  16      -2.405  21.336  -0.859  1.00  4.79           C  
ATOM    242  CD1 LEU A  16      -1.398  20.922   0.204  1.00  4.79           C  
ATOM    243  CD2 LEU A  16      -3.771  21.616  -0.279  1.00  4.79           C  
ATOM    244  H   LEU A  16      -2.150  21.551  -3.941  1.00  4.79           H  
ATOM    245  HA  LEU A  16      -3.646  23.501  -2.289  1.00  4.79           H  
ATOM    246 1HB  LEU A  16      -0.877  22.316  -1.913  1.00  4.79           H  
ATOM    247 2HB  LEU A  16      -1.738  23.324  -0.758  1.00  4.79           H  
ATOM    248  HG  LEU A  16      -2.486  20.527  -1.589  1.00  4.79           H  
ATOM    249 1HD1 LEU A  16      -1.736  20.016   0.703  1.00  4.79           H  
ATOM    250 2HD1 LEU A  16      -0.441  20.748  -0.276  1.00  4.79           H  
ATOM    251 3HD1 LEU A  16      -1.294  21.722   0.932  1.00  4.79           H  
ATOM    252 1HD2 LEU A  16      -4.153  20.718   0.207  1.00  4.79           H  
ATOM    253 2HD2 LEU A  16      -3.699  22.424   0.451  1.00  4.79           H  
ATOM    254 3HD2 LEU A  16      -4.449  21.911  -1.084  1.00  4.79           H  
ATOM    255  N   GLU A  17      -1.885  25.418  -2.344  1.00  5.94           N  
ATOM    256  CA  GLU A  17      -1.068  26.586  -2.634  1.00  5.94           C  
ATOM    257  C   GLU A  17       0.385  26.144  -2.615  1.00  5.94           C  
ATOM    258  O   GLU A  17       0.757  25.273  -1.818  1.00  5.94           O  
ATOM    259  CB  GLU A  17      -1.287  27.691  -1.605  1.00  5.94           C  
ATOM    260  CG  GLU A  17      -2.669  28.321  -1.638  1.00  5.94           C  
ATOM    261  CD  GLU A  17      -2.812  29.461  -0.662  1.00  5.94           C  
ATOM    262  OE1 GLU A  17      -1.820  29.852  -0.091  1.00  5.94           O  
ATOM    263  OE2 GLU A  17      -3.908  29.941  -0.489  1.00  5.94           O  
ATOM    264  H   GLU A  17      -2.416  25.387  -1.486  1.00  5.94           H  
ATOM    265  HA  GLU A  17      -1.310  26.958  -3.631  1.00  5.94           H  
ATOM    266 1HB  GLU A  17      -1.123  27.289  -0.603  1.00  5.94           H  
ATOM    267 2HB  GLU A  17      -0.553  28.482  -1.763  1.00  5.94           H  
ATOM    268 1HG  GLU A  17      -2.866  28.690  -2.644  1.00  5.94           H  
ATOM    269 2HG  GLU A  17      -3.410  27.556  -1.409  1.00  5.94           H  
ATOM    270  N   ASP A  18       1.222  26.787  -3.430  1.00  6.59           N  
ATOM    271  CA  ASP A  18       2.633  26.420  -3.509  1.00  6.59           C  
ATOM    272  C   ASP A  18       3.347  26.404  -2.158  1.00  6.59           C  
ATOM    273  O   ASP A  18       4.166  25.523  -1.912  1.00  6.59           O  
ATOM    274  CB  ASP A  18       3.389  27.411  -4.406  1.00  6.59           C  
ATOM    275  CG  ASP A  18       3.086  27.296  -5.907  1.00  6.59           C  
ATOM    276  OD1 ASP A  18       2.521  26.316  -6.324  1.00  6.59           O  
ATOM    277  OD2 ASP A  18       3.429  28.209  -6.619  1.00  6.59           O  
ATOM    278  H   ASP A  18       0.858  27.509  -4.038  1.00  6.59           H  
ATOM    279  HA  ASP A  18       2.698  25.424  -3.947  1.00  6.59           H  
ATOM    280 1HB  ASP A  18       3.158  28.426  -4.088  1.00  6.59           H  
ATOM    281 2HB  ASP A  18       4.461  27.270  -4.264  1.00  6.59           H  
ATOM    282  N   GLU A  19       3.039  27.339  -1.264  1.00  6.39           N  
ATOM    283  CA  GLU A  19       3.752  27.343   0.011  1.00  6.39           C  
ATOM    284  C   GLU A  19       3.518  26.043   0.800  1.00  6.39           C  
ATOM    285  O   GLU A  19       4.477  25.402   1.242  1.00  6.39           O  
ATOM    286  CB  GLU A  19       3.348  28.566   0.838  1.00  6.39           C  
ATOM    287  CG  GLU A  19       4.083  28.679   2.140  1.00  6.39           C  
ATOM    288  CD  GLU A  19       3.752  29.912   2.959  1.00  6.39           C  
ATOM    289  OE1 GLU A  19       2.899  30.667   2.556  1.00  6.39           O  
ATOM    290  OE2 GLU A  19       4.388  30.113   3.983  1.00  6.39           O  
ATOM    291  H   GLU A  19       2.340  28.038  -1.473  1.00  6.39           H  
ATOM    292  HA  GLU A  19       4.820  27.414  -0.197  1.00  6.39           H  
ATOM    293 1HB  GLU A  19       3.534  29.471   0.264  1.00  6.39           H  
ATOM    294 2HB  GLU A  19       2.279  28.524   1.055  1.00  6.39           H  
ATOM    295 1HG  GLU A  19       3.805  27.806   2.708  1.00  6.39           H  
ATOM    296 2HG  GLU A  19       5.155  28.639   1.954  1.00  6.39           H  
ATOM    297  N   ASP A  20       2.251  25.625   0.919  1.00  5.47           N  
ATOM    298  CA  ASP A  20       1.921  24.402   1.648  1.00  5.47           C  
ATOM    299  C   ASP A  20       2.416  23.168   0.906  1.00  5.47           C  
ATOM    300  O   ASP A  20       2.887  22.211   1.524  1.00  5.47           O  
ATOM    301  CB  ASP A  20       0.420  24.280   1.881  1.00  5.47           C  
ATOM    302  CG  ASP A  20      -0.125  25.271   2.905  1.00  5.47           C  
ATOM    303  OD1 ASP A  20       0.653  25.885   3.595  1.00  5.47           O  
ATOM    304  OD2 ASP A  20      -1.323  25.395   2.993  1.00  5.47           O  
ATOM    305  H   ASP A  20       1.511  26.175   0.502  1.00  5.47           H  
ATOM    306  HA  ASP A  20       2.417  24.439   2.617  1.00  5.47           H  
ATOM    307 1HB  ASP A  20      -0.100  24.439   0.931  1.00  5.47           H  
ATOM    308 2HB  ASP A  20       0.187  23.271   2.213  1.00  5.47           H  
ATOM    309  N   LEU A  21       2.357  23.212  -0.429  1.00  4.32           N  
ATOM    310  CA  LEU A  21       2.817  22.110  -1.266  1.00  4.32           C  
ATOM    311  C   LEU A  21       4.255  21.797  -0.907  1.00  4.32           C  
ATOM    312  O   LEU A  21       4.609  20.644  -0.638  1.00  4.32           O  
ATOM    313  CB  LEU A  21       2.747  22.522  -2.741  1.00  4.32           C  
ATOM    314  CG  LEU A  21       3.071  21.475  -3.805  1.00  4.32           C  
ATOM    315  CD1 LEU A  21       2.419  21.906  -5.107  1.00  4.32           C  
ATOM    316  CD2 LEU A  21       4.587  21.334  -3.945  1.00  4.32           C  
ATOM    317  H   LEU A  21       1.954  24.033  -0.885  1.00  4.32           H  
ATOM    318  HA  LEU A  21       2.195  21.236  -1.086  1.00  4.32           H  
ATOM    319 1HB  LEU A  21       1.735  22.893  -2.944  1.00  4.32           H  
ATOM    320 2HB  LEU A  21       3.433  23.340  -2.896  1.00  4.32           H  
ATOM    321  HG  LEU A  21       2.659  20.537  -3.536  1.00  4.32           H  
ATOM    322 1HD1 LEU A  21       2.623  21.171  -5.881  1.00  4.32           H  
ATOM    323 2HD1 LEU A  21       1.339  21.994  -4.961  1.00  4.32           H  
ATOM    324 3HD1 LEU A  21       2.819  22.877  -5.408  1.00  4.32           H  
ATOM    325 1HD2 LEU A  21       4.809  20.597  -4.709  1.00  4.32           H  
ATOM    326 2HD2 LEU A  21       5.015  22.298  -4.230  1.00  4.32           H  
ATOM    327 3HD2 LEU A  21       5.012  21.014  -2.995  1.00  4.32           H  
ATOM    328  N   VAL A  22       5.078  22.848  -0.890  1.00  3.39           N  
ATOM    329  CA  VAL A  22       6.482  22.739  -0.562  1.00  3.39           C  
ATOM    330  C   VAL A  22       6.710  22.289   0.861  1.00  3.39           C  
ATOM    331  O   VAL A  22       7.547  21.420   1.108  1.00  3.39           O  
ATOM    332  CB  VAL A  22       7.188  24.080  -0.778  1.00  3.39           C  
ATOM    333  CG1 VAL A  22       8.591  24.012  -0.224  1.00  3.39           C  
ATOM    334  CG2 VAL A  22       7.223  24.385  -2.263  1.00  3.39           C  
ATOM    335  H   VAL A  22       4.706  23.770  -1.129  1.00  3.39           H  
ATOM    336  HA  VAL A  22       6.929  22.010  -1.234  1.00  3.39           H  
ATOM    337  HB  VAL A  22       6.643  24.868  -0.247  1.00  3.39           H  
ATOM    338 1HG1 VAL A  22       9.084  24.969  -0.376  1.00  3.39           H  
ATOM    339 2HG1 VAL A  22       8.539  23.793   0.841  1.00  3.39           H  
ATOM    340 3HG1 VAL A  22       9.148  23.227  -0.733  1.00  3.39           H  
ATOM    341 1HG2 VAL A  22       7.717  25.341  -2.426  1.00  3.39           H  
ATOM    342 2HG2 VAL A  22       7.769  23.598  -2.780  1.00  3.39           H  
ATOM    343 3HG2 VAL A  22       6.211  24.430  -2.651  1.00  3.39           H  
ATOM    344  N   TYR A  23       5.974  22.844   1.819  1.00  2.85           N  
ATOM    345  CA  TYR A  23       6.211  22.429   3.189  1.00  2.85           C  
ATOM    346  C   TYR A  23       5.960  20.942   3.377  1.00  2.85           C  
ATOM    347  O   TYR A  23       6.752  20.257   4.036  1.00  2.85           O  
ATOM    348  CB  TYR A  23       5.324  23.202   4.149  1.00  2.85           C  
ATOM    349  CG  TYR A  23       5.699  24.640   4.285  1.00  2.85           C  
ATOM    350  CD1 TYR A  23       4.769  25.542   4.760  1.00  2.85           C  
ATOM    351  CD2 TYR A  23       6.968  25.071   3.916  1.00  2.85           C  
ATOM    352  CE1 TYR A  23       5.098  26.866   4.878  1.00  2.85           C  
ATOM    353  CE2 TYR A  23       7.295  26.406   4.029  1.00  2.85           C  
ATOM    354  CZ  TYR A  23       6.359  27.305   4.508  1.00  2.85           C  
ATOM    355  OH  TYR A  23       6.664  28.647   4.612  1.00  2.85           O  
ATOM    356  H   TYR A  23       5.288  23.573   1.601  1.00  2.85           H  
ATOM    357  HA  TYR A  23       7.254  22.623   3.432  1.00  2.85           H  
ATOM    358 1HB  TYR A  23       4.289  23.151   3.800  1.00  2.85           H  
ATOM    359 2HB  TYR A  23       5.361  22.741   5.133  1.00  2.85           H  
ATOM    360  HD1 TYR A  23       3.769  25.201   5.039  1.00  2.85           H  
ATOM    361  HD2 TYR A  23       7.697  24.360   3.534  1.00  2.85           H  
ATOM    362  HE1 TYR A  23       4.359  27.581   5.249  1.00  2.85           H  
ATOM    363  HE2 TYR A  23       8.281  26.755   3.736  1.00  2.85           H  
ATOM    364  HH  TYR A  23       5.834  29.176   4.513  1.00  2.85           H  
ATOM    365  N   VAL A  24       4.893  20.422   2.767  1.00  2.65           N  
ATOM    366  CA  VAL A  24       4.613  19.012   2.935  1.00  2.65           C  
ATOM    367  C   VAL A  24       5.620  18.188   2.160  1.00  2.65           C  
ATOM    368  O   VAL A  24       6.119  17.184   2.666  1.00  2.65           O  
ATOM    369  CB  VAL A  24       3.221  18.614   2.479  1.00  2.65           C  
ATOM    370  CG1 VAL A  24       3.135  17.087   2.616  1.00  2.65           C  
ATOM    371  CG2 VAL A  24       2.160  19.312   3.302  1.00  2.65           C  
ATOM    372  H   VAL A  24       4.266  21.018   2.221  1.00  2.65           H  
ATOM    373  HA  VAL A  24       4.706  18.766   3.994  1.00  2.65           H  
ATOM    374  HB  VAL A  24       3.099  18.880   1.437  1.00  2.65           H  
ATOM    375 1HG1 VAL A  24       2.179  16.709   2.298  1.00  2.65           H  
ATOM    376 2HG1 VAL A  24       3.915  16.644   2.013  1.00  2.65           H  
ATOM    377 3HG1 VAL A  24       3.288  16.813   3.660  1.00  2.65           H  
ATOM    378 1HG2 VAL A  24       1.174  19.004   2.960  1.00  2.65           H  
ATOM    379 2HG2 VAL A  24       2.283  19.047   4.352  1.00  2.65           H  
ATOM    380 3HG2 VAL A  24       2.264  20.390   3.185  1.00  2.65           H  
ATOM    381  N   ARG A  25       5.924  18.586   0.923  1.00  2.68           N  
ATOM    382  CA  ARG A  25       6.901  17.849   0.142  1.00  2.68           C  
ATOM    383  C   ARG A  25       8.198  17.712   0.929  1.00  2.68           C  
ATOM    384  O   ARG A  25       8.777  16.628   0.993  1.00  2.68           O  
ATOM    385  CB  ARG A  25       7.149  18.540  -1.183  1.00  2.68           C  
ATOM    386  CG  ARG A  25       8.121  17.845  -2.120  1.00  2.68           C  
ATOM    387  CD  ARG A  25       8.265  18.590  -3.388  1.00  2.68           C  
ATOM    388  NE  ARG A  25       7.026  18.579  -4.157  1.00  2.68           N  
ATOM    389  CZ  ARG A  25       6.659  17.589  -4.998  1.00  2.68           C  
ATOM    390  NH1 ARG A  25       7.449  16.555  -5.181  1.00  2.68           N  
ATOM    391  NH2 ARG A  25       5.506  17.653  -5.639  1.00  2.68           N  
ATOM    392  H   ARG A  25       5.485  19.413   0.516  1.00  2.68           H  
ATOM    393  HA  ARG A  25       6.504  16.856  -0.058  1.00  2.68           H  
ATOM    394 1HB  ARG A  25       6.201  18.655  -1.712  1.00  2.68           H  
ATOM    395 2HB  ARG A  25       7.534  19.543  -0.995  1.00  2.68           H  
ATOM    396 1HG  ARG A  25       9.105  17.770  -1.646  1.00  2.68           H  
ATOM    397 2HG  ARG A  25       7.759  16.859  -2.360  1.00  2.68           H  
ATOM    398 1HD  ARG A  25       8.520  19.627  -3.169  1.00  2.68           H  
ATOM    399 2HD  ARG A  25       9.052  18.137  -3.992  1.00  2.68           H  
ATOM    400  HE  ARG A  25       6.390  19.356  -4.036  1.00  2.68           H  
ATOM    401 1HH1 ARG A  25       8.332  16.500  -4.692  1.00  2.68           H  
ATOM    402 2HH1 ARG A  25       7.173  15.814  -5.809  1.00  2.68           H  
ATOM    403 1HH2 ARG A  25       4.893  18.443  -5.499  1.00  2.68           H  
ATOM    404 2HH2 ARG A  25       5.238  16.911  -6.268  1.00  2.68           H  
ATOM    405  N   ARG A  26       8.641  18.804   1.571  1.00  2.80           N  
ATOM    406  CA  ARG A  26       9.857  18.749   2.370  1.00  2.80           C  
ATOM    407  C   ARG A  26       9.712  17.773   3.531  1.00  2.80           C  
ATOM    408  O   ARG A  26      10.614  16.973   3.787  1.00  2.80           O  
ATOM    409  CB  ARG A  26      10.189  20.125   2.933  1.00  2.80           C  
ATOM    410  CG  ARG A  26      10.696  21.162   1.943  1.00  2.80           C  
ATOM    411  CD  ARG A  26      10.826  22.488   2.607  1.00  2.80           C  
ATOM    412  NE  ARG A  26      11.325  23.516   1.713  1.00  2.80           N  
ATOM    413  CZ  ARG A  26      11.303  24.837   1.984  1.00  2.80           C  
ATOM    414  NH1 ARG A  26      10.805  25.264   3.123  1.00  2.80           N  
ATOM    415  NH2 ARG A  26      11.780  25.702   1.107  1.00  2.80           N  
ATOM    416  H   ARG A  26       8.138  19.686   1.490  1.00  2.80           H  
ATOM    417  HA  ARG A  26      10.677  18.420   1.729  1.00  2.80           H  
ATOM    418 1HB  ARG A  26       9.291  20.542   3.390  1.00  2.80           H  
ATOM    419 2HB  ARG A  26      10.933  20.023   3.721  1.00  2.80           H  
ATOM    420 1HG  ARG A  26      11.679  20.861   1.578  1.00  2.80           H  
ATOM    421 2HG  ARG A  26      10.011  21.246   1.105  1.00  2.80           H  
ATOM    422 1HD  ARG A  26       9.842  22.798   2.963  1.00  2.80           H  
ATOM    423 2HD  ARG A  26      11.507  22.409   3.451  1.00  2.80           H  
ATOM    424  HE  ARG A  26      11.716  23.222   0.827  1.00  2.80           H  
ATOM    425 1HH1 ARG A  26      10.440  24.600   3.793  1.00  2.80           H  
ATOM    426 2HH1 ARG A  26      10.786  26.252   3.329  1.00  2.80           H  
ATOM    427 1HH2 ARG A  26      12.163  25.374   0.231  1.00  2.80           H  
ATOM    428 2HH2 ARG A  26      11.761  26.690   1.312  1.00  2.80           H  
ATOM    429  N   GLU A  27       8.561  17.777   4.212  1.00  2.98           N  
ATOM    430  CA  GLU A  27       8.378  16.830   5.307  1.00  2.98           C  
ATOM    431  C   GLU A  27       8.506  15.399   4.798  1.00  2.98           C  
ATOM    432  O   GLU A  27       9.164  14.557   5.420  1.00  2.98           O  
ATOM    433  CB  GLU A  27       7.020  17.016   5.996  1.00  2.98           C  
ATOM    434  CG  GLU A  27       6.797  16.044   7.170  1.00  2.98           C  
ATOM    435  CD  GLU A  27       5.494  16.252   7.938  1.00  2.98           C  
ATOM    436  OE1 GLU A  27       4.765  17.168   7.642  1.00  2.98           O  
ATOM    437  OE2 GLU A  27       5.231  15.455   8.819  1.00  2.98           O  
ATOM    438  H   GLU A  27       7.827  18.455   3.992  1.00  2.98           H  
ATOM    439  HA  GLU A  27       9.163  17.000   6.043  1.00  2.98           H  
ATOM    440 1HB  GLU A  27       6.934  18.040   6.364  1.00  2.98           H  
ATOM    441 2HB  GLU A  27       6.222  16.862   5.272  1.00  2.98           H  
ATOM    442 1HG  GLU A  27       6.805  15.030   6.768  1.00  2.98           H  
ATOM    443 2HG  GLU A  27       7.635  16.131   7.859  1.00  2.98           H  
ATOM    444  N   ILE A  28       7.913  15.133   3.640  1.00  3.21           N  
ATOM    445  CA  ILE A  28       7.951  13.800   3.075  1.00  3.21           C  
ATOM    446  C   ILE A  28       9.380  13.394   2.747  1.00  3.21           C  
ATOM    447  O   ILE A  28       9.818  12.307   3.136  1.00  3.21           O  
ATOM    448  CB  ILE A  28       7.088  13.716   1.805  1.00  3.21           C  
ATOM    449  CG1 ILE A  28       5.616  13.876   2.155  1.00  3.21           C  
ATOM    450  CG2 ILE A  28       7.342  12.423   1.131  1.00  3.21           C  
ATOM    451  CD1 ILE A  28       4.741  14.099   0.951  1.00  3.21           C  
ATOM    452  H   ILE A  28       7.395  15.875   3.168  1.00  3.21           H  
ATOM    453  HA  ILE A  28       7.555  13.103   3.808  1.00  3.21           H  
ATOM    454  HB  ILE A  28       7.347  14.530   1.133  1.00  3.21           H  
ATOM    455 1HG1 ILE A  28       5.272  12.990   2.682  1.00  3.21           H  
ATOM    456 2HG1 ILE A  28       5.512  14.734   2.819  1.00  3.21           H  
ATOM    457 1HG2 ILE A  28       6.753  12.353   0.241  1.00  3.21           H  
ATOM    458 2HG2 ILE A  28       8.388  12.374   0.877  1.00  3.21           H  
ATOM    459 3HG2 ILE A  28       7.083  11.606   1.803  1.00  3.21           H  
ATOM    460 1HD1 ILE A  28       3.733  14.226   1.281  1.00  3.21           H  
ATOM    461 2HD1 ILE A  28       5.064  14.998   0.432  1.00  3.21           H  
ATOM    462 3HD1 ILE A  28       4.803  13.247   0.281  1.00  3.21           H  
ATOM    463  N   GLU A  29      10.131  14.279   2.091  1.00  3.54           N  
ATOM    464  CA  GLU A  29      11.503  13.955   1.727  1.00  3.54           C  
ATOM    465  C   GLU A  29      12.344  13.668   2.965  1.00  3.54           C  
ATOM    466  O   GLU A  29      13.168  12.745   2.965  1.00  3.54           O  
ATOM    467  CB  GLU A  29      12.134  15.110   0.935  1.00  3.54           C  
ATOM    468  CG  GLU A  29      11.570  15.312  -0.480  1.00  3.54           C  
ATOM    469  CD  GLU A  29      12.147  16.534  -1.224  1.00  3.54           C  
ATOM    470  OE1 GLU A  29      12.946  17.279  -0.670  1.00  3.54           O  
ATOM    471  OE2 GLU A  29      11.769  16.715  -2.361  1.00  3.54           O  
ATOM    472  H   GLU A  29       9.723  15.174   1.813  1.00  3.54           H  
ATOM    473  HA  GLU A  29      11.491  13.062   1.104  1.00  3.54           H  
ATOM    474 1HB  GLU A  29      11.983  16.041   1.487  1.00  3.54           H  
ATOM    475 2HB  GLU A  29      13.208  14.950   0.854  1.00  3.54           H  
ATOM    476 1HG  GLU A  29      11.784  14.418  -1.063  1.00  3.54           H  
ATOM    477 2HG  GLU A  29      10.490  15.411  -0.414  1.00  3.54           H  
ATOM    478  N   GLN A  30      12.115  14.427   4.041  1.00  3.97           N  
ATOM    479  CA  GLN A  30      12.863  14.220   5.272  1.00  3.97           C  
ATOM    480  C   GLN A  30      12.501  12.905   5.961  1.00  3.97           C  
ATOM    481  O   GLN A  30      13.362  12.264   6.565  1.00  3.97           O  
ATOM    482  CB  GLN A  30      12.665  15.400   6.224  1.00  3.97           C  
ATOM    483  CG  GLN A  30      13.307  16.691   5.731  1.00  3.97           C  
ATOM    484  CD  GLN A  30      14.780  16.499   5.511  1.00  3.97           C  
ATOM    485  OE1 GLN A  30      15.302  16.748   4.402  1.00  3.97           O  
ATOM    486  NE2 GLN A  30      15.449  16.019   6.557  1.00  3.97           N  
ATOM    487  H   GLN A  30      11.430  15.184   3.989  1.00  3.97           H  
ATOM    488  HA  GLN A  30      13.920  14.174   5.017  1.00  3.97           H  
ATOM    489 1HB  GLN A  30      11.593  15.585   6.347  1.00  3.97           H  
ATOM    490 2HB  GLN A  30      13.075  15.155   7.202  1.00  3.97           H  
ATOM    491 1HG  GLN A  30      12.859  16.974   4.785  1.00  3.97           H  
ATOM    492 2HG  GLN A  30      13.156  17.477   6.471  1.00  3.97           H  
ATOM    493 1HE2 GLN A  30      16.452  15.799   6.505  1.00  3.97           H  
ATOM    494 2HE2 GLN A  30      14.969  15.827   7.409  1.00  3.97           H  
ATOM    495  N   ARG A  31      11.242  12.478   5.855  1.00  4.53           N  
ATOM    496  CA  ARG A  31      10.832  11.215   6.460  1.00  4.53           C  
ATOM    497  C   ARG A  31      11.297   9.993   5.660  1.00  4.53           C  
ATOM    498  O   ARG A  31      11.429   8.901   6.218  1.00  4.53           O  
ATOM    499  CB  ARG A  31       9.323  11.156   6.643  1.00  4.53           C  
ATOM    500  CG  ARG A  31       8.764  12.082   7.735  1.00  4.53           C  
ATOM    501  CD  ARG A  31       7.289  11.921   7.885  1.00  4.53           C  
ATOM    502  NE  ARG A  31       6.726  12.818   8.896  1.00  4.53           N  
ATOM    503  CZ  ARG A  31       6.703  12.585  10.214  1.00  4.53           C  
ATOM    504  NH1 ARG A  31       7.224  11.488  10.729  1.00  4.53           N  
ATOM    505  NH2 ARG A  31       6.144  13.492  10.976  1.00  4.53           N  
ATOM    506  H   ARG A  31      10.548  13.058   5.378  1.00  4.53           H  
ATOM    507  HA  ARG A  31      11.283  11.159   7.449  1.00  4.53           H  
ATOM    508 1HB  ARG A  31       8.845  11.440   5.701  1.00  4.53           H  
ATOM    509 2HB  ARG A  31       9.021  10.137   6.871  1.00  4.53           H  
ATOM    510 1HG  ARG A  31       9.235  11.843   8.687  1.00  4.53           H  
ATOM    511 2HG  ARG A  31       8.973  13.119   7.478  1.00  4.53           H  
ATOM    512 1HD  ARG A  31       6.813  12.152   6.930  1.00  4.53           H  
ATOM    513 2HD  ARG A  31       7.058  10.899   8.169  1.00  4.53           H  
ATOM    514  HE  ARG A  31       6.288  13.701   8.598  1.00  4.53           H  
ATOM    515 1HH1 ARG A  31       7.650  10.800  10.125  1.00  4.53           H  
ATOM    516 2HH1 ARG A  31       7.194  11.336  11.726  1.00  4.53           H  
ATOM    517 1HH2 ARG A  31       5.747  14.325  10.515  1.00  4.53           H  
ATOM    518 2HH2 ARG A  31       6.097  13.371  11.975  1.00  4.53           H  
ATOM    519  N   ILE A  32      11.538  10.174   4.360  1.00  5.20           N  
ATOM    520  CA  ILE A  32      11.976   9.081   3.497  1.00  5.20           C  
ATOM    521  C   ILE A  32      13.496   8.906   3.426  1.00  5.20           C  
ATOM    522  O   ILE A  32      13.994   7.780   3.490  1.00  5.20           O  
ATOM    523  CB  ILE A  32      11.465   9.266   2.062  1.00  5.20           C  
ATOM    524  CG1 ILE A  32       9.963   9.221   2.026  1.00  5.20           C  
ATOM    525  CG2 ILE A  32      12.047   8.193   1.152  1.00  5.20           C  
ATOM    526  CD1 ILE A  32       9.435   9.645   0.713  1.00  5.20           C  
ATOM    527  H   ILE A  32      11.362  11.093   3.954  1.00  5.20           H  
ATOM    528  HA  ILE A  32      11.554   8.157   3.889  1.00  5.20           H  
ATOM    529  HB  ILE A  32      11.769  10.254   1.704  1.00  5.20           H  
ATOM    530 1HG1 ILE A  32       9.616   8.211   2.238  1.00  5.20           H  
ATOM    531 2HG1 ILE A  32       9.569   9.886   2.790  1.00  5.20           H  
ATOM    532 1HG2 ILE A  32      11.690   8.346   0.135  1.00  5.20           H  
ATOM    533 2HG2 ILE A  32      13.135   8.254   1.166  1.00  5.20           H  
ATOM    534 3HG2 ILE A  32      11.735   7.211   1.504  1.00  5.20           H  
ATOM    535 1HD1 ILE A  32       8.357   9.620   0.740  1.00  5.20           H  
ATOM    536 2HD1 ILE A  32       9.773  10.655   0.508  1.00  5.20           H  
ATOM    537 3HD1 ILE A  32       9.800   8.977  -0.063  1.00  5.20           H  
ATOM    538  N   GLY A  33      14.230  10.001   3.214  1.00  5.94           N  
ATOM    539  CA  GLY A  33      15.673   9.911   3.021  1.00  5.94           C  
ATOM    540  C   GLY A  33      16.486   9.990   4.313  1.00  5.94           C  
ATOM    541  O   GLY A  33      15.953   9.909   5.415  1.00  5.94           O  
ATOM    542  H   GLY A  33      13.782  10.917   3.177  1.00  5.94           H  
ATOM    543 1HA  GLY A  33      15.904   8.978   2.507  1.00  5.94           H  
ATOM    544 2HA  GLY A  33      15.983  10.714   2.355  1.00  5.94           H  
ATOM    545  N   GLY A  34      17.802  10.144   4.151  1.00  6.68           N  
ATOM    546  CA  GLY A  34      18.760  10.213   5.260  1.00  6.68           C  
ATOM    547  C   GLY A  34      19.430  11.585   5.363  1.00  6.68           C  
ATOM    548  O   GLY A  34      20.548  11.694   5.865  1.00  6.68           O  
ATOM    549  H   GLY A  34      18.165  10.202   3.211  1.00  6.68           H  
ATOM    550 1HA  GLY A  34      18.246   9.992   6.196  1.00  6.68           H  
ATOM    551 2HA  GLY A  34      19.522   9.446   5.128  1.00  6.68           H  
ATOM    552  N   ARG A  35      18.767  12.601   4.819  1.00  7.35           N  
ATOM    553  CA  ARG A  35      19.287  13.966   4.774  1.00  7.35           C  
ATOM    554  C   ARG A  35      19.135  14.706   6.106  1.00  7.35           C  
ATOM    555  O   ARG A  35      20.105  15.272   6.611  1.00  7.35           O  
ATOM    556  OXT ARG A  35      18.015  14.908   6.572  1.00  7.35           O  
ATOM    557  CB  ARG A  35      18.586  14.736   3.659  1.00  7.35           C  
ATOM    558  CG  ARG A  35      19.117  16.134   3.374  1.00  7.35           C  
ATOM    559  CD  ARG A  35      18.513  16.698   2.127  1.00  7.35           C  
ATOM    560  NE  ARG A  35      17.084  16.905   2.267  1.00  7.35           N  
ATOM    561  CZ  ARG A  35      16.234  17.205   1.266  1.00  7.35           C  
ATOM    562  NH1 ARG A  35      16.663  17.345   0.029  1.00  7.35           N  
ATOM    563  NH2 ARG A  35      14.965  17.353   1.556  1.00  7.35           N  
ATOM    564  H   ARG A  35      17.848  12.416   4.439  1.00  7.35           H  
ATOM    565  HA  ARG A  35      20.349  13.914   4.534  1.00  7.35           H  
ATOM    566 1HB  ARG A  35      18.654  14.170   2.733  1.00  7.35           H  
ATOM    567 2HB  ARG A  35      17.524  14.838   3.902  1.00  7.35           H  
ATOM    568 1HG  ARG A  35      18.862  16.796   4.203  1.00  7.35           H  
ATOM    569 2HG  ARG A  35      20.200  16.101   3.252  1.00  7.35           H  
ATOM    570 1HD  ARG A  35      18.976  17.656   1.899  1.00  7.35           H  
ATOM    571 2HD  ARG A  35      18.677  16.009   1.299  1.00  7.35           H  
ATOM    572  HE  ARG A  35      16.664  16.807   3.201  1.00  7.35           H  
ATOM    573 1HH1 ARG A  35      17.641  17.228  -0.181  1.00  7.35           H  
ATOM    574 2HH1 ARG A  35      16.010  17.573  -0.714  1.00  7.35           H  
ATOM    575 1HH2 ARG A  35      14.683  17.228   2.536  1.00  7.35           H  
ATOM    576 2HH2 ARG A  35      14.286  17.573   0.816  1.00  7.35           H  
TER     577
ENDMDL

REMARK ID 633839 MODEL 2 2024-09-21_00000044_1_19
PFRMAT TS
TARGET 2024-09-21_00000044_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.112  -0.275  -0.626  1.00  5.97           N  
ATOM      2  CA  SER A   1       1.338  -0.141  -0.589  1.00  5.97           C  
ATOM      3  C   SER A   1       1.786   1.290  -0.303  1.00  5.97           C  
ATOM      4  O   SER A   1       2.447   1.544   0.709  1.00  5.97           O  
ATOM      5  CB  SER A   1       1.941  -0.621  -1.894  1.00  5.97           C  
ATOM      6  OG  SER A   1       3.332  -0.459  -1.896  1.00  5.97           O  
ATOM      7 1H   SER A   1      -0.371  -0.904  -1.374  1.00  5.97           H  
ATOM      8 2H   SER A   1      -0.440  -0.651   0.252  1.00  5.97           H  
ATOM      9 3H   SER A   1      -0.533   0.627  -0.783  1.00  5.97           H  
ATOM     10  HA  SER A   1       1.717  -0.775   0.214  1.00  5.97           H  
ATOM     11 1HB  SER A   1       1.697  -1.673  -2.036  1.00  5.97           H  
ATOM     12 2HB  SER A   1       1.508  -0.070  -2.725  1.00  5.97           H  
ATOM     13  HG  SER A   1       3.480   0.490  -1.911  1.00  5.97           H  
ATOM     14  N   THR A   2       1.387   2.237  -1.158  1.00  5.56           N  
ATOM     15  CA  THR A   2       1.834   3.625  -1.000  1.00  5.56           C  
ATOM     16  C   THR A   2       1.564   4.232   0.372  1.00  5.56           C  
ATOM     17  O   THR A   2       2.451   4.863   0.940  1.00  5.56           O  
ATOM     18  CB  THR A   2       1.190   4.540  -2.052  1.00  5.56           C  
ATOM     19  OG1 THR A   2       1.572   4.111  -3.366  1.00  5.56           O  
ATOM     20  CG2 THR A   2       1.644   5.970  -1.822  1.00  5.56           C  
ATOM     21  H   THR A   2       0.827   2.007  -1.966  1.00  5.56           H  
ATOM     22  HA  THR A   2       2.910   3.649  -1.158  1.00  5.56           H  
ATOM     23  HB  THR A   2       0.105   4.491  -1.966  1.00  5.56           H  
ATOM     24  HG1 THR A   2       1.237   4.737  -4.018  1.00  5.56           H  
ATOM     25 1HG2 THR A   2       1.187   6.623  -2.562  1.00  5.56           H  
ATOM     26 2HG2 THR A   2       1.341   6.281  -0.827  1.00  5.56           H  
ATOM     27 3HG2 THR A   2       2.729   6.029  -1.905  1.00  5.56           H  
ATOM     28  N   LYS A   3       0.364   4.056   0.928  1.00  5.06           N  
ATOM     29  CA  LYS A   3       0.113   4.684   2.220  1.00  5.06           C  
ATOM     30  C   LYS A   3       1.040   4.144   3.300  1.00  5.06           C  
ATOM     31  O   LYS A   3       1.578   4.920   4.086  1.00  5.06           O  
ATOM     32  CB  LYS A   3      -1.338   4.497   2.641  1.00  5.06           C  
ATOM     33  CG  LYS A   3      -2.335   5.302   1.826  1.00  5.06           C  
ATOM     34  CD  LYS A   3      -3.763   5.050   2.297  1.00  5.06           C  
ATOM     35  CE  LYS A   3      -4.771   5.852   1.483  1.00  5.06           C  
ATOM     36  NZ  LYS A   3      -6.170   5.578   1.911  1.00  5.06           N  
ATOM     37  H   LYS A   3      -0.354   3.530   0.457  1.00  5.06           H  
ATOM     38  HA  LYS A   3       0.305   5.752   2.126  1.00  5.06           H  
ATOM     39 1HB  LYS A   3      -1.606   3.444   2.570  1.00  5.06           H  
ATOM     40 2HB  LYS A   3      -1.451   4.787   3.682  1.00  5.06           H  
ATOM     41 1HG  LYS A   3      -2.109   6.364   1.928  1.00  5.06           H  
ATOM     42 2HG  LYS A   3      -2.251   5.029   0.775  1.00  5.06           H  
ATOM     43 1HD  LYS A   3      -3.996   3.989   2.204  1.00  5.06           H  
ATOM     44 2HD  LYS A   3      -3.850   5.331   3.349  1.00  5.06           H  
ATOM     45 1HE  LYS A   3      -4.565   6.914   1.608  1.00  5.06           H  
ATOM     46 2HE  LYS A   3      -4.667   5.593   0.430  1.00  5.06           H  
ATOM     47 1HZ  LYS A   3      -6.808   6.126   1.351  1.00  5.06           H  
ATOM     48 2HZ  LYS A   3      -6.374   4.596   1.789  1.00  5.06           H  
ATOM     49 3HZ  LYS A   3      -6.279   5.826   2.884  1.00  5.06           H  
ATOM     50  N   ASN A   4       1.294   2.832   3.300  1.00  4.52           N  
ATOM     51  CA  ASN A   4       2.170   2.252   4.312  1.00  4.52           C  
ATOM     52  C   ASN A   4       3.591   2.773   4.153  1.00  4.52           C  
ATOM     53  O   ASN A   4       4.280   3.042   5.144  1.00  4.52           O  
ATOM     54  CB  ASN A   4       2.130   0.742   4.256  1.00  4.52           C  
ATOM     55  CG  ASN A   4       0.841   0.185   4.803  1.00  4.52           C  
ATOM     56  OD1 ASN A   4       0.119   0.851   5.558  1.00  4.52           O  
ATOM     57  ND2 ASN A   4       0.540  -1.037   4.444  1.00  4.52           N  
ATOM     58  H   ASN A   4       0.869   2.238   2.607  1.00  4.52           H  
ATOM     59  HA  ASN A   4       1.820   2.567   5.293  1.00  4.52           H  
ATOM     60 1HB  ASN A   4       2.248   0.418   3.220  1.00  4.52           H  
ATOM     61 2HB  ASN A   4       2.964   0.334   4.824  1.00  4.52           H  
ATOM     62 1HD2 ASN A   4      -0.300  -1.465   4.781  1.00  4.52           H  
ATOM     63 2HD2 ASN A   4       1.152  -1.546   3.841  1.00  4.52           H  
ATOM     64  N   ILE A   5       4.009   2.970   2.902  1.00  4.01           N  
ATOM     65  CA  ILE A   5       5.332   3.506   2.635  1.00  4.01           C  
ATOM     66  C   ILE A   5       5.416   4.918   3.169  1.00  4.01           C  
ATOM     67  O   ILE A   5       6.372   5.271   3.858  1.00  4.01           O  
ATOM     68  CB  ILE A   5       5.641   3.512   1.135  1.00  4.01           C  
ATOM     69  CG1 ILE A   5       5.772   2.070   0.631  1.00  4.01           C  
ATOM     70  CG2 ILE A   5       6.910   4.322   0.880  1.00  4.01           C  
ATOM     71  CD1 ILE A   5       5.772   1.954  -0.871  1.00  4.01           C  
ATOM     72  H   ILE A   5       3.400   2.714   2.123  1.00  4.01           H  
ATOM     73  HA  ILE A   5       6.070   2.894   3.145  1.00  4.01           H  
ATOM     74  HB  ILE A   5       4.815   3.968   0.598  1.00  4.01           H  
ATOM     75 1HG1 ILE A   5       6.701   1.649   1.009  1.00  4.01           H  
ATOM     76 2HG1 ILE A   5       4.944   1.484   1.023  1.00  4.01           H  
ATOM     77 1HG2 ILE A   5       7.123   4.335  -0.187  1.00  4.01           H  
ATOM     78 2HG2 ILE A   5       6.768   5.343   1.234  1.00  4.01           H  
ATOM     79 3HG2 ILE A   5       7.745   3.866   1.413  1.00  4.01           H  
ATOM     80 1HD1 ILE A   5       5.867   0.905  -1.152  1.00  4.01           H  
ATOM     81 2HD1 ILE A   5       4.842   2.349  -1.263  1.00  4.01           H  
ATOM     82 3HD1 ILE A   5       6.607   2.518  -1.279  1.00  4.01           H  
ATOM     83  N   LEU A   6       4.399   5.723   2.888  1.00  3.58           N  
ATOM     84  CA  LEU A   6       4.400   7.092   3.355  1.00  3.58           C  
ATOM     85  C   LEU A   6       4.406   7.145   4.872  1.00  3.58           C  
ATOM     86  O   LEU A   6       5.113   7.966   5.461  1.00  3.58           O  
ATOM     87  CB  LEU A   6       3.169   7.817   2.814  1.00  3.58           C  
ATOM     88  CG  LEU A   6       3.175   8.077   1.316  1.00  3.58           C  
ATOM     89  CD1 LEU A   6       1.816   8.609   0.905  1.00  3.58           C  
ATOM     90  CD2 LEU A   6       4.273   9.058   1.006  1.00  3.58           C  
ATOM     91  H   LEU A   6       3.625   5.380   2.317  1.00  3.58           H  
ATOM     92  HA  LEU A   6       5.295   7.583   2.984  1.00  3.58           H  
ATOM     93 1HB  LEU A   6       2.289   7.218   3.043  1.00  3.58           H  
ATOM     94 2HB  LEU A   6       3.075   8.774   3.323  1.00  3.58           H  
ATOM     95  HG  LEU A   6       3.360   7.153   0.775  1.00  3.58           H  
ATOM     96 1HD1 LEU A   6       1.806   8.804  -0.166  1.00  3.58           H  
ATOM     97 2HD1 LEU A   6       1.055   7.869   1.146  1.00  3.58           H  
ATOM     98 3HD1 LEU A   6       1.608   9.522   1.446  1.00  3.58           H  
ATOM     99 1HD2 LEU A   6       4.289   9.262  -0.065  1.00  3.58           H  
ATOM    100 2HD2 LEU A   6       4.079   9.970   1.549  1.00  3.58           H  
ATOM    101 3HD2 LEU A   6       5.233   8.644   1.314  1.00  3.58           H  
ATOM    102  N   TYR A   7       3.671   6.244   5.523  1.00  3.23           N  
ATOM    103  CA  TYR A   7       3.644   6.246   6.973  1.00  3.23           C  
ATOM    104  C   TYR A   7       5.038   5.944   7.513  1.00  3.23           C  
ATOM    105  O   TYR A   7       5.510   6.605   8.445  1.00  3.23           O  
ATOM    106  CB  TYR A   7       2.651   5.196   7.480  1.00  3.23           C  
ATOM    107  CG  TYR A   7       1.212   5.496   7.116  1.00  3.23           C  
ATOM    108  CD1 TYR A   7       0.288   4.456   7.016  1.00  3.23           C  
ATOM    109  CD2 TYR A   7       0.819   6.796   6.852  1.00  3.23           C  
ATOM    110  CE1 TYR A   7      -1.015   4.722   6.656  1.00  3.23           C  
ATOM    111  CE2 TYR A   7      -0.488   7.060   6.493  1.00  3.23           C  
ATOM    112  CZ  TYR A   7      -1.402   6.031   6.395  1.00  3.23           C  
ATOM    113  OH  TYR A   7      -2.701   6.301   6.034  1.00  3.23           O  
ATOM    114  H   TYR A   7       3.091   5.585   5.002  1.00  3.23           H  
ATOM    115  HA  TYR A   7       3.347   7.234   7.322  1.00  3.23           H  
ATOM    116 1HB  TYR A   7       2.910   4.223   7.064  1.00  3.23           H  
ATOM    117 2HB  TYR A   7       2.722   5.119   8.562  1.00  3.23           H  
ATOM    118  HD1 TYR A   7       0.598   3.430   7.216  1.00  3.23           H  
ATOM    119  HD2 TYR A   7       1.540   7.609   6.921  1.00  3.23           H  
ATOM    120  HE1 TYR A   7      -1.734   3.907   6.575  1.00  3.23           H  
ATOM    121  HE2 TYR A   7      -0.797   8.083   6.282  1.00  3.23           H  
ATOM    122  HH  TYR A   7      -2.801   7.248   5.908  1.00  3.23           H  
ATOM    123  N   ALA A   8       5.725   4.976   6.887  1.00  2.97           N  
ATOM    124  CA  ALA A   8       7.076   4.619   7.294  1.00  2.97           C  
ATOM    125  C   ALA A   8       8.023   5.788   7.112  1.00  2.97           C  
ATOM    126  O   ALA A   8       8.841   6.077   7.988  1.00  2.97           O  
ATOM    127  CB  ALA A   8       7.573   3.436   6.487  1.00  2.97           C  
ATOM    128  H   ALA A   8       5.282   4.454   6.128  1.00  2.97           H  
ATOM    129  HA  ALA A   8       7.053   4.356   8.351  1.00  2.97           H  
ATOM    130 1HB  ALA A   8       8.575   3.167   6.813  1.00  2.97           H  
ATOM    131 2HB  ALA A   8       6.899   2.591   6.631  1.00  2.97           H  
ATOM    132 3HB  ALA A   8       7.595   3.701   5.433  1.00  2.97           H  
ATOM    133  N   VAL A   9       7.876   6.505   6.003  1.00  2.78           N  
ATOM    134  CA  VAL A   9       8.749   7.631   5.753  1.00  2.78           C  
ATOM    135  C   VAL A   9       8.531   8.722   6.768  1.00  2.78           C  
ATOM    136  O   VAL A   9       9.497   9.272   7.291  1.00  2.78           O  
ATOM    137  CB  VAL A   9       8.569   8.195   4.345  1.00  2.78           C  
ATOM    138  CG1 VAL A   9       9.354   9.481   4.222  1.00  2.78           C  
ATOM    139  CG2 VAL A   9       9.072   7.178   3.325  1.00  2.78           C  
ATOM    140  H   VAL A   9       7.180   6.230   5.308  1.00  2.78           H  
ATOM    141  HA  VAL A   9       9.777   7.284   5.840  1.00  2.78           H  
ATOM    142  HB  VAL A   9       7.514   8.410   4.165  1.00  2.78           H  
ATOM    143 1HG1 VAL A   9       9.228   9.851   3.227  1.00  2.78           H  
ATOM    144 2HG1 VAL A   9       8.984  10.209   4.943  1.00  2.78           H  
ATOM    145 3HG1 VAL A   9      10.410   9.287   4.407  1.00  2.78           H  
ATOM    146 1HG2 VAL A   9       8.944   7.579   2.320  1.00  2.78           H  
ATOM    147 2HG2 VAL A   9      10.126   6.975   3.507  1.00  2.78           H  
ATOM    148 3HG2 VAL A   9       8.514   6.259   3.416  1.00  2.78           H  
ATOM    149  N   MET A  10       7.276   9.040   7.072  1.00  2.64           N  
ATOM    150  CA  MET A  10       7.033  10.098   8.034  1.00  2.64           C  
ATOM    151  C   MET A  10       7.566   9.691   9.410  1.00  2.64           C  
ATOM    152  O   MET A  10       8.111  10.524  10.147  1.00  2.64           O  
ATOM    153  CB  MET A  10       5.541  10.415   8.079  1.00  2.64           C  
ATOM    154  CG  MET A  10       4.990  11.051   6.783  1.00  2.64           C  
ATOM    155  SD  MET A  10       5.702  12.666   6.398  1.00  2.64           S  
ATOM    156  CE  MET A  10       5.146  12.869   4.713  1.00  2.64           C  
ATOM    157  H   MET A  10       6.497   8.558   6.618  1.00  2.64           H  
ATOM    158  HA  MET A  10       7.571  10.986   7.715  1.00  2.64           H  
ATOM    159 1HB  MET A  10       4.986   9.488   8.253  1.00  2.64           H  
ATOM    160 2HB  MET A  10       5.332  11.085   8.910  1.00  2.64           H  
ATOM    161 1HG  MET A  10       5.201  10.389   5.950  1.00  2.64           H  
ATOM    162 2HG  MET A  10       3.909  11.157   6.862  1.00  2.64           H  
ATOM    163 1HE  MET A  10       5.499  13.816   4.314  1.00  2.64           H  
ATOM    164 2HE  MET A  10       5.534  12.053   4.121  1.00  2.64           H  
ATOM    165 3HE  MET A  10       4.057  12.852   4.682  1.00  2.64           H  
ATOM    166  N   ALA A  11       7.468   8.398   9.749  1.00  2.51           N  
ATOM    167  CA  ALA A  11       8.003   7.941  11.022  1.00  2.51           C  
ATOM    168  C   ALA A  11       9.505   8.182  11.074  1.00  2.51           C  
ATOM    169  O   ALA A  11      10.035   8.647  12.084  1.00  2.51           O  
ATOM    170  CB  ALA A  11       7.709   6.466  11.223  1.00  2.51           C  
ATOM    171  H   ALA A  11       6.992   7.733   9.136  1.00  2.51           H  
ATOM    172  HA  ALA A  11       7.533   8.517  11.818  1.00  2.51           H  
ATOM    173 1HB  ALA A  11       8.102   6.146  12.185  1.00  2.51           H  
ATOM    174 2HB  ALA A  11       6.632   6.305  11.193  1.00  2.51           H  
ATOM    175 3HB  ALA A  11       8.181   5.892  10.430  1.00  2.51           H  
ATOM    176  N   LEU A  12      10.183   7.920   9.953  1.00  2.45           N  
ATOM    177  CA  LEU A  12      11.620   8.124   9.848  1.00  2.45           C  
ATOM    178  C   LEU A  12      11.977   9.603   9.849  1.00  2.45           C  
ATOM    179  O   LEU A  12      12.973  10.006  10.444  1.00  2.45           O  
ATOM    180  CB  LEU A  12      12.140   7.443   8.587  1.00  2.45           C  
ATOM    181  CG  LEU A  12      12.069   5.912   8.629  1.00  2.45           C  
ATOM    182  CD1 LEU A  12      12.408   5.351   7.257  1.00  2.45           C  
ATOM    183  CD2 LEU A  12      13.028   5.406   9.697  1.00  2.45           C  
ATOM    184  H   LEU A  12       9.683   7.524   9.155  1.00  2.45           H  
ATOM    185  HA  LEU A  12      12.095   7.660  10.713  1.00  2.45           H  
ATOM    186 1HB  LEU A  12      11.552   7.784   7.739  1.00  2.45           H  
ATOM    187 2HB  LEU A  12      13.177   7.733   8.433  1.00  2.45           H  
ATOM    188  HG  LEU A  12      11.061   5.599   8.882  1.00  2.45           H  
ATOM    189 1HD1 LEU A  12      12.349   4.263   7.285  1.00  2.45           H  
ATOM    190 2HD1 LEU A  12      11.694   5.733   6.527  1.00  2.45           H  
ATOM    191 3HD1 LEU A  12      13.415   5.655   6.978  1.00  2.45           H  
ATOM    192 1HD2 LEU A  12      12.980   4.320   9.745  1.00  2.45           H  
ATOM    193 2HD2 LEU A  12      14.044   5.715   9.454  1.00  2.45           H  
ATOM    194 3HD2 LEU A  12      12.748   5.824  10.670  1.00  2.45           H  
ATOM    195  N   LEU A  13      11.139  10.448   9.245  1.00  2.57           N  
ATOM    196  CA  LEU A  13      11.439  11.874   9.236  1.00  2.57           C  
ATOM    197  C   LEU A  13      11.433  12.400  10.661  1.00  2.57           C  
ATOM    198  O   LEU A  13      12.211  13.282  11.011  1.00  2.57           O  
ATOM    199  CB  LEU A  13      10.455  12.668   8.375  1.00  2.57           C  
ATOM    200  CG  LEU A  13      10.532  12.409   6.903  1.00  2.57           C  
ATOM    201  CD1 LEU A  13       9.469  13.215   6.204  1.00  2.57           C  
ATOM    202  CD2 LEU A  13      11.901  12.726   6.437  1.00  2.57           C  
ATOM    203  H   LEU A  13      10.325  10.087   8.750  1.00  2.57           H  
ATOM    204  HA  LEU A  13      12.433  12.012   8.822  1.00  2.57           H  
ATOM    205 1HB  LEU A  13       9.441  12.445   8.707  1.00  2.57           H  
ATOM    206 2HB  LEU A  13      10.639  13.720   8.509  1.00  2.57           H  
ATOM    207  HG  LEU A  13      10.336  11.379   6.711  1.00  2.57           H  
ATOM    208 1HD1 LEU A  13       9.501  13.017   5.147  1.00  2.57           H  
ATOM    209 2HD1 LEU A  13       8.513  12.935   6.589  1.00  2.57           H  
ATOM    210 3HD1 LEU A  13       9.642  14.275   6.386  1.00  2.57           H  
ATOM    211 1HD2 LEU A  13      11.982  12.524   5.394  1.00  2.57           H  
ATOM    212 2HD2 LEU A  13      12.118  13.776   6.628  1.00  2.57           H  
ATOM    213 3HD2 LEU A  13      12.606  12.102   6.973  1.00  2.57           H  
ATOM    214  N   GLY A  14      10.606  11.796  11.511  1.00  2.99           N  
ATOM    215  CA  GLY A  14      10.525  12.145  12.923  1.00  2.99           C  
ATOM    216  C   GLY A  14      11.857  11.964  13.681  1.00  2.99           C  
ATOM    217  O   GLY A  14      12.023  12.509  14.775  1.00  2.99           O  
ATOM    218  H   GLY A  14       9.964  11.090  11.146  1.00  2.99           H  
ATOM    219 1HA  GLY A  14      10.184  13.170  13.023  1.00  2.99           H  
ATOM    220 2HA  GLY A  14       9.766  11.516  13.388  1.00  2.99           H  
ATOM    221  N   GLU A  15      12.799  11.191  13.115  1.00  3.80           N  
ATOM    222  CA  GLU A  15      14.109  10.956  13.720  1.00  3.80           C  
ATOM    223  C   GLU A  15      15.154  11.987  13.260  1.00  3.80           C  
ATOM    224  O   GLU A  15      16.312  11.938  13.682  1.00  3.80           O  
ATOM    225  CB  GLU A  15      14.609   9.541  13.379  1.00  3.80           C  
ATOM    226  CG  GLU A  15      13.753   8.393  13.943  1.00  3.80           C  
ATOM    227  CD  GLU A  15      14.270   7.006  13.568  1.00  3.80           C  
ATOM    228  OE1 GLU A  15      15.247   6.924  12.861  1.00  3.80           O  
ATOM    229  OE2 GLU A  15      13.692   6.036  14.007  1.00  3.80           O  
ATOM    230  H   GLU A  15      12.624  10.767  12.207  1.00  3.80           H  
ATOM    231  HA  GLU A  15      14.006  11.041  14.801  1.00  3.80           H  
ATOM    232 1HB  GLU A  15      14.649   9.425  12.298  1.00  3.80           H  
ATOM    233 2HB  GLU A  15      15.623   9.416  13.756  1.00  3.80           H  
ATOM    234 1HG  GLU A  15      13.714   8.478  15.027  1.00  3.80           H  
ATOM    235 2HG  GLU A  15      12.734   8.508  13.559  1.00  3.80           H  
ATOM    236  N   LEU A  16      14.751  12.898  12.374  1.00  4.91           N  
ATOM    237  CA  LEU A  16      15.634  13.904  11.798  1.00  4.91           C  
ATOM    238  C   LEU A  16      15.505  15.264  12.463  1.00  4.91           C  
ATOM    239  O   LEU A  16      14.561  15.531  13.203  1.00  4.91           O  
ATOM    240  CB  LEU A  16      15.338  14.110  10.314  1.00  4.91           C  
ATOM    241  CG  LEU A  16      15.401  12.912   9.419  1.00  4.91           C  
ATOM    242  CD1 LEU A  16      15.033  13.373   8.021  1.00  4.91           C  
ATOM    243  CD2 LEU A  16      16.779  12.295   9.473  1.00  4.91           C  
ATOM    244  H   LEU A  16      13.780  12.901  12.063  1.00  4.91           H  
ATOM    245  HA  LEU A  16      16.662  13.563  11.913  1.00  4.91           H  
ATOM    246 1HB  LEU A  16      14.332  14.524  10.227  1.00  4.91           H  
ATOM    247 2HB  LEU A  16      16.031  14.851   9.923  1.00  4.91           H  
ATOM    248  HG  LEU A  16      14.665  12.172   9.743  1.00  4.91           H  
ATOM    249 1HD1 LEU A  16      15.046  12.525   7.338  1.00  4.91           H  
ATOM    250 2HD1 LEU A  16      14.043  13.814   8.047  1.00  4.91           H  
ATOM    251 3HD1 LEU A  16      15.749  14.117   7.688  1.00  4.91           H  
ATOM    252 1HD2 LEU A  16      16.815  11.426   8.816  1.00  4.91           H  
ATOM    253 2HD2 LEU A  16      17.520  13.028   9.150  1.00  4.91           H  
ATOM    254 3HD2 LEU A  16      16.994  11.986  10.499  1.00  4.91           H  
ATOM    255  N   GLU A  17      16.469  16.137  12.175  1.00  6.02           N  
ATOM    256  CA  GLU A  17      16.420  17.519  12.630  1.00  6.02           C  
ATOM    257  C   GLU A  17      15.225  18.182  11.970  1.00  6.02           C  
ATOM    258  O   GLU A  17      14.889  17.854  10.827  1.00  6.02           O  
ATOM    259  CB  GLU A  17      17.700  18.269  12.267  1.00  6.02           C  
ATOM    260  CG  GLU A  17      18.943  17.788  12.999  1.00  6.02           C  
ATOM    261  CD  GLU A  17      20.168  18.604  12.671  1.00  6.02           C  
ATOM    262  OE1 GLU A  17      20.029  19.604  12.007  1.00  6.02           O  
ATOM    263  OE2 GLU A  17      21.240  18.229  13.086  1.00  6.02           O  
ATOM    264  H   GLU A  17      17.241  15.840  11.596  1.00  6.02           H  
ATOM    265  HA  GLU A  17      16.279  17.538  13.712  1.00  6.02           H  
ATOM    266 1HB  GLU A  17      17.883  18.174  11.194  1.00  6.02           H  
ATOM    267 2HB  GLU A  17      17.571  19.331  12.481  1.00  6.02           H  
ATOM    268 1HG  GLU A  17      18.761  17.839  14.072  1.00  6.02           H  
ATOM    269 2HG  GLU A  17      19.123  16.746  12.738  1.00  6.02           H  
ATOM    270  N   ASP A  18      14.626  19.162  12.643  1.00  6.62           N  
ATOM    271  CA  ASP A  18      13.447  19.835  12.107  1.00  6.62           C  
ATOM    272  C   ASP A  18      13.610  20.380  10.686  1.00  6.62           C  
ATOM    273  O   ASP A  18      12.682  20.286   9.887  1.00  6.62           O  
ATOM    274  CB  ASP A  18      13.061  21.020  13.003  1.00  6.62           C  
ATOM    275  CG  ASP A  18      12.457  20.636  14.359  1.00  6.62           C  
ATOM    276  OD1 ASP A  18      12.069  19.507  14.534  1.00  6.62           O  
ATOM    277  OD2 ASP A  18      12.397  21.491  15.210  1.00  6.62           O  
ATOM    278  H   ASP A  18      14.966  19.407  13.564  1.00  6.62           H  
ATOM    279  HA  ASP A  18      12.627  19.118  12.108  1.00  6.62           H  
ATOM    280 1HB  ASP A  18      13.943  21.635  13.181  1.00  6.62           H  
ATOM    281 2HB  ASP A  18      12.340  21.644  12.473  1.00  6.62           H  
ATOM    282  N   GLU A  19      14.768  20.934  10.332  1.00  6.38           N  
ATOM    283  CA  GLU A  19      14.873  21.490   8.981  1.00  6.38           C  
ATOM    284  C   GLU A  19      14.733  20.425   7.884  1.00  6.38           C  
ATOM    285  O   GLU A  19      14.043  20.639   6.883  1.00  6.38           O  
ATOM    286  CB  GLU A  19      16.198  22.234   8.813  1.00  6.38           C  
ATOM    287  CG  GLU A  19      16.293  23.529   9.619  1.00  6.38           C  
ATOM    288  CD  GLU A  19      17.623  24.235   9.473  1.00  6.38           C  
ATOM    289  OE1 GLU A  19      18.502  23.689   8.850  1.00  6.38           O  
ATOM    290  OE2 GLU A  19      17.754  25.322   9.987  1.00  6.38           O  
ATOM    291  H   GLU A  19      15.541  20.981  10.981  1.00  6.38           H  
ATOM    292  HA  GLU A  19      14.061  22.207   8.850  1.00  6.38           H  
ATOM    293 1HB  GLU A  19      17.019  21.583   9.119  1.00  6.38           H  
ATOM    294 2HB  GLU A  19      16.348  22.476   7.761  1.00  6.38           H  
ATOM    295 1HG  GLU A  19      15.499  24.202   9.295  1.00  6.38           H  
ATOM    296 2HG  GLU A  19      16.124  23.296  10.670  1.00  6.38           H  
ATOM    297  N   ASP A  20      15.341  19.253   8.096  1.00  5.44           N  
ATOM    298  CA  ASP A  20      15.264  18.176   7.112  1.00  5.44           C  
ATOM    299  C   ASP A  20      13.913  17.485   7.188  1.00  5.44           C  
ATOM    300  O   ASP A  20      13.351  17.063   6.175  1.00  5.44           O  
ATOM    301  CB  ASP A  20      16.380  17.164   7.319  1.00  5.44           C  
ATOM    302  CG  ASP A  20      17.762  17.723   7.016  1.00  5.44           C  
ATOM    303  OD1 ASP A  20      17.847  18.778   6.430  1.00  5.44           O  
ATOM    304  OD2 ASP A  20      18.723  17.086   7.369  1.00  5.44           O  
ATOM    305  H   ASP A  20      15.867  19.119   8.950  1.00  5.44           H  
ATOM    306  HA  ASP A  20      15.372  18.607   6.118  1.00  5.44           H  
ATOM    307 1HB  ASP A  20      16.360  16.820   8.357  1.00  5.44           H  
ATOM    308 2HB  ASP A  20      16.205  16.299   6.684  1.00  5.44           H  
ATOM    309  N   LEU A  21      13.383  17.379   8.404  1.00  4.31           N  
ATOM    310  CA  LEU A  21      12.102  16.735   8.642  1.00  4.31           C  
ATOM    311  C   LEU A  21      11.039  17.453   7.846  1.00  4.31           C  
ATOM    312  O   LEU A  21      10.304  16.846   7.061  1.00  4.31           O  
ATOM    313  CB  LEU A  21      11.744  16.851  10.125  1.00  4.31           C  
ATOM    314  CG  LEU A  21      10.518  16.108  10.625  1.00  4.31           C  
ATOM    315  CD1 LEU A  21      10.649  15.970  12.131  1.00  4.31           C  
ATOM    316  CD2 LEU A  21       9.246  16.846  10.221  1.00  4.31           C  
ATOM    317  H   LEU A  21      13.896  17.740   9.209  1.00  4.31           H  
ATOM    318  HA  LEU A  21      12.158  15.693   8.335  1.00  4.31           H  
ATOM    319 1HB  LEU A  21      12.597  16.496  10.710  1.00  4.31           H  
ATOM    320 2HB  LEU A  21      11.597  17.894  10.359  1.00  4.31           H  
ATOM    321  HG  LEU A  21      10.497  15.125  10.213  1.00  4.31           H  
ATOM    322 1HD1 LEU A  21       9.798  15.428  12.525  1.00  4.31           H  
ATOM    323 2HD1 LEU A  21      11.573  15.430  12.372  1.00  4.31           H  
ATOM    324 3HD1 LEU A  21      10.688  16.964  12.583  1.00  4.31           H  
ATOM    325 1HD2 LEU A  21       8.379  16.301  10.593  1.00  4.31           H  
ATOM    326 2HD2 LEU A  21       9.259  17.850  10.648  1.00  4.31           H  
ATOM    327 3HD2 LEU A  21       9.191  16.911   9.137  1.00  4.31           H  
ATOM    328  N   VAL A  22      10.982  18.772   8.050  1.00  3.40           N  
ATOM    329  CA  VAL A  22      10.010  19.625   7.412  1.00  3.40           C  
ATOM    330  C   VAL A  22      10.227  19.718   5.921  1.00  3.40           C  
ATOM    331  O   VAL A  22       9.271  19.597   5.156  1.00  3.40           O  
ATOM    332  CB  VAL A  22      10.045  21.020   8.039  1.00  3.40           C  
ATOM    333  CG1 VAL A  22       9.169  21.953   7.250  1.00  3.40           C  
ATOM    334  CG2 VAL A  22       9.564  20.922   9.487  1.00  3.40           C  
ATOM    335  H   VAL A  22      11.638  19.205   8.700  1.00  3.40           H  
ATOM    336  HA  VAL A  22       9.024  19.203   7.590  1.00  3.40           H  
ATOM    337  HB  VAL A  22      11.069  21.405   8.012  1.00  3.40           H  
ATOM    338 1HG1 VAL A  22       9.202  22.944   7.698  1.00  3.40           H  
ATOM    339 2HG1 VAL A  22       9.536  22.003   6.227  1.00  3.40           H  
ATOM    340 3HG1 VAL A  22       8.145  21.584   7.256  1.00  3.40           H  
ATOM    341 1HG2 VAL A  22       9.594  21.909   9.947  1.00  3.40           H  
ATOM    342 2HG2 VAL A  22       8.546  20.540   9.505  1.00  3.40           H  
ATOM    343 3HG2 VAL A  22      10.212  20.246  10.042  1.00  3.40           H  
ATOM    344  N   TYR A  23      11.476  19.900   5.478  1.00  2.87           N  
ATOM    345  CA  TYR A  23      11.712  19.969   4.049  1.00  2.87           C  
ATOM    346  C   TYR A  23      11.182  18.743   3.335  1.00  2.87           C  
ATOM    347  O   TYR A  23      10.430  18.866   2.362  1.00  2.87           O  
ATOM    348  CB  TYR A  23      13.196  20.088   3.727  1.00  2.87           C  
ATOM    349  CG  TYR A  23      13.453  20.035   2.235  1.00  2.87           C  
ATOM    350  CD1 TYR A  23      13.283  21.167   1.454  1.00  2.87           C  
ATOM    351  CD2 TYR A  23      13.826  18.834   1.643  1.00  2.87           C  
ATOM    352  CE1 TYR A  23      13.491  21.100   0.087  1.00  2.87           C  
ATOM    353  CE2 TYR A  23      14.027  18.764   0.283  1.00  2.87           C  
ATOM    354  CZ  TYR A  23      13.862  19.890  -0.497  1.00  2.87           C  
ATOM    355  OH  TYR A  23      14.060  19.818  -1.858  1.00  2.87           O  
ATOM    356  H   TYR A  23      12.266  20.008   6.116  1.00  2.87           H  
ATOM    357  HA  TYR A  23      11.188  20.839   3.654  1.00  2.87           H  
ATOM    358 1HB  TYR A  23      13.587  21.027   4.119  1.00  2.87           H  
ATOM    359 2HB  TYR A  23      13.743  19.274   4.206  1.00  2.87           H  
ATOM    360  HD1 TYR A  23      12.983  22.107   1.917  1.00  2.87           H  
ATOM    361  HD2 TYR A  23      13.950  17.945   2.254  1.00  2.87           H  
ATOM    362  HE1 TYR A  23      13.357  21.989  -0.530  1.00  2.87           H  
ATOM    363  HE2 TYR A  23      14.311  17.817  -0.180  1.00  2.87           H  
ATOM    364  HH  TYR A  23      14.209  18.898  -2.110  1.00  2.87           H  
ATOM    365  N   VAL A  24      11.562  17.555   3.815  1.00  2.69           N  
ATOM    366  CA  VAL A  24      11.148  16.350   3.133  1.00  2.69           C  
ATOM    367  C   VAL A  24       9.650  16.154   3.270  1.00  2.69           C  
ATOM    368  O   VAL A  24       8.986  15.780   2.305  1.00  2.69           O  
ATOM    369  CB  VAL A  24      11.866  15.115   3.651  1.00  2.69           C  
ATOM    370  CG1 VAL A  24      11.257  13.913   2.956  1.00  2.69           C  
ATOM    371  CG2 VAL A  24      13.351  15.217   3.385  1.00  2.69           C  
ATOM    372  H   VAL A  24      12.161  17.486   4.640  1.00  2.69           H  
ATOM    373  HA  VAL A  24      11.389  16.457   2.076  1.00  2.69           H  
ATOM    374  HB  VAL A  24      11.696  15.027   4.717  1.00  2.69           H  
ATOM    375 1HG1 VAL A  24      11.718  12.998   3.288  1.00  2.69           H  
ATOM    376 2HG1 VAL A  24      10.206  13.893   3.176  1.00  2.69           H  
ATOM    377 3HG1 VAL A  24      11.402  14.010   1.880  1.00  2.69           H  
ATOM    378 1HG2 VAL A  24      13.848  14.324   3.760  1.00  2.69           H  
ATOM    379 2HG2 VAL A  24      13.520  15.309   2.311  1.00  2.69           H  
ATOM    380 3HG2 VAL A  24      13.749  16.093   3.892  1.00  2.69           H  
ATOM    381  N   ARG A  25       9.093  16.387   4.460  1.00  2.71           N  
ATOM    382  CA  ARG A  25       7.656  16.241   4.610  1.00  2.71           C  
ATOM    383  C   ARG A  25       6.932  17.075   3.566  1.00  2.71           C  
ATOM    384  O   ARG A  25       6.034  16.576   2.884  1.00  2.71           O  
ATOM    385  CB  ARG A  25       7.209  16.655   6.002  1.00  2.71           C  
ATOM    386  CG  ARG A  25       5.707  16.592   6.237  1.00  2.71           C  
ATOM    387  CD  ARG A  25       5.342  16.905   7.641  1.00  2.71           C  
ATOM    388  NE  ARG A  25       3.887  16.943   7.826  1.00  2.71           N  
ATOM    389  CZ  ARG A  25       3.259  17.085   9.013  1.00  2.71           C  
ATOM    390  NH1 ARG A  25       3.956  17.192  10.126  1.00  2.71           N  
ATOM    391  NH2 ARG A  25       1.938  17.114   9.060  1.00  2.71           N  
ATOM    392  H   ARG A  25       9.649  16.675   5.266  1.00  2.71           H  
ATOM    393  HA  ARG A  25       7.402  15.194   4.463  1.00  2.71           H  
ATOM    394 1HB  ARG A  25       7.692  16.018   6.743  1.00  2.71           H  
ATOM    395 2HB  ARG A  25       7.533  17.677   6.192  1.00  2.71           H  
ATOM    396 1HG  ARG A  25       5.222  17.331   5.595  1.00  2.71           H  
ATOM    397 2HG  ARG A  25       5.324  15.614   5.993  1.00  2.71           H  
ATOM    398 1HD  ARG A  25       5.752  16.140   8.300  1.00  2.71           H  
ATOM    399 2HD  ARG A  25       5.748  17.879   7.912  1.00  2.71           H  
ATOM    400  HE  ARG A  25       3.298  16.870   6.979  1.00  2.71           H  
ATOM    401 1HH1 ARG A  25       4.964  17.169  10.095  1.00  2.71           H  
ATOM    402 2HH1 ARG A  25       3.480  17.297  11.011  1.00  2.71           H  
ATOM    403 1HH2 ARG A  25       1.396  17.031   8.204  1.00  2.71           H  
ATOM    404 2HH2 ARG A  25       1.467  17.219   9.944  1.00  2.71           H  
ATOM    405  N   ARG A  26       7.345  18.341   3.409  1.00  2.83           N  
ATOM    406  CA  ARG A  26       6.715  19.214   2.433  1.00  2.83           C  
ATOM    407  C   ARG A  26       6.897  18.696   1.013  1.00  2.83           C  
ATOM    408  O   ARG A  26       5.946  18.684   0.234  1.00  2.83           O  
ATOM    409  CB  ARG A  26       7.294  20.618   2.523  1.00  2.83           C  
ATOM    410  CG  ARG A  26       6.894  21.410   3.751  1.00  2.83           C  
ATOM    411  CD  ARG A  26       7.597  22.711   3.799  1.00  2.83           C  
ATOM    412  NE  ARG A  26       7.201  23.505   4.949  1.00  2.83           N  
ATOM    413  CZ  ARG A  26       7.825  24.627   5.350  1.00  2.83           C  
ATOM    414  NH1 ARG A  26       8.870  25.068   4.687  1.00  2.83           N  
ATOM    415  NH2 ARG A  26       7.390  25.284   6.411  1.00  2.83           N  
ATOM    416  H   ARG A  26       8.101  18.710   3.988  1.00  2.83           H  
ATOM    417  HA  ARG A  26       5.648  19.260   2.654  1.00  2.83           H  
ATOM    418 1HB  ARG A  26       8.383  20.552   2.524  1.00  2.83           H  
ATOM    419 2HB  ARG A  26       7.004  21.189   1.642  1.00  2.83           H  
ATOM    420 1HG  ARG A  26       5.821  21.597   3.730  1.00  2.83           H  
ATOM    421 2HG  ARG A  26       7.144  20.846   4.647  1.00  2.83           H  
ATOM    422 1HD  ARG A  26       8.670  22.529   3.862  1.00  2.83           H  
ATOM    423 2HD  ARG A  26       7.377  23.280   2.898  1.00  2.83           H  
ATOM    424  HE  ARG A  26       6.402  23.192   5.483  1.00  2.83           H  
ATOM    425 1HH1 ARG A  26       9.201  24.564   3.877  1.00  2.83           H  
ATOM    426 2HH1 ARG A  26       9.339  25.911   4.985  1.00  2.83           H  
ATOM    427 1HH2 ARG A  26       6.586  24.945   6.922  1.00  2.83           H  
ATOM    428 2HH2 ARG A  26       7.859  26.126   6.711  1.00  2.83           H  
ATOM    429  N   GLU A  27       8.091  18.201   0.672  1.00  2.98           N  
ATOM    430  CA  GLU A  27       8.284  17.674  -0.674  1.00  2.98           C  
ATOM    431  C   GLU A  27       7.311  16.534  -0.947  1.00  2.98           C  
ATOM    432  O   GLU A  27       6.685  16.468  -2.011  1.00  2.98           O  
ATOM    433  CB  GLU A  27       9.722  17.176  -0.886  1.00  2.98           C  
ATOM    434  CG  GLU A  27       9.954  16.603  -2.297  1.00  2.98           C  
ATOM    435  CD  GLU A  27      11.377  16.143  -2.589  1.00  2.98           C  
ATOM    436  OE1 GLU A  27      12.247  16.323  -1.770  1.00  2.98           O  
ATOM    437  OE2 GLU A  27      11.570  15.572  -3.645  1.00  2.98           O  
ATOM    438  H   GLU A  27       8.869  18.225   1.333  1.00  2.98           H  
ATOM    439  HA  GLU A  27       8.083  18.474  -1.389  1.00  2.98           H  
ATOM    440 1HB  GLU A  27      10.424  17.995  -0.717  1.00  2.98           H  
ATOM    441 2HB  GLU A  27       9.947  16.395  -0.157  1.00  2.98           H  
ATOM    442 1HG  GLU A  27       9.284  15.753  -2.424  1.00  2.98           H  
ATOM    443 2HG  GLU A  27       9.669  17.359  -3.027  1.00  2.98           H  
ATOM    444  N   ILE A  28       7.156  15.646   0.028  1.00  3.20           N  
ATOM    445  CA  ILE A  28       6.278  14.505  -0.134  1.00  3.20           C  
ATOM    446  C   ILE A  28       4.838  14.943  -0.296  1.00  3.20           C  
ATOM    447  O   ILE A  28       4.152  14.495  -1.217  1.00  3.20           O  
ATOM    448  CB  ILE A  28       6.381  13.569   1.068  1.00  3.20           C  
ATOM    449  CG1 ILE A  28       7.746  12.941   1.109  1.00  3.20           C  
ATOM    450  CG2 ILE A  28       5.309  12.526   0.991  1.00  3.20           C  
ATOM    451  CD1 ILE A  28       8.024  12.257   2.397  1.00  3.20           C  
ATOM    452  H   ILE A  28       7.690  15.758   0.893  1.00  3.20           H  
ATOM    453  HA  ILE A  28       6.579  13.965  -1.030  1.00  3.20           H  
ATOM    454  HB  ILE A  28       6.265  14.146   1.983  1.00  3.20           H  
ATOM    455 1HG1 ILE A  28       7.837  12.219   0.301  1.00  3.20           H  
ATOM    456 2HG1 ILE A  28       8.491  13.721   0.963  1.00  3.20           H  
ATOM    457 1HG2 ILE A  28       5.383  11.874   1.844  1.00  3.20           H  
ATOM    458 2HG2 ILE A  28       4.345  13.011   0.991  1.00  3.20           H  
ATOM    459 3HG2 ILE A  28       5.427  11.943   0.077  1.00  3.20           H  
ATOM    460 1HD1 ILE A  28       9.025  11.854   2.354  1.00  3.20           H  
ATOM    461 2HD1 ILE A  28       7.954  12.981   3.211  1.00  3.20           H  
ATOM    462 3HD1 ILE A  28       7.308  11.458   2.558  1.00  3.20           H  
ATOM    463  N   GLU A  29       4.378  15.836   0.574  1.00  3.50           N  
ATOM    464  CA  GLU A  29       3.002  16.295   0.509  1.00  3.50           C  
ATOM    465  C   GLU A  29       2.711  16.993  -0.817  1.00  3.50           C  
ATOM    466  O   GLU A  29       1.637  16.803  -1.399  1.00  3.50           O  
ATOM    467  CB  GLU A  29       2.706  17.183   1.721  1.00  3.50           C  
ATOM    468  CG  GLU A  29       2.651  16.378   3.046  1.00  3.50           C  
ATOM    469  CD  GLU A  29       2.518  17.212   4.304  1.00  3.50           C  
ATOM    470  OE1 GLU A  29       2.575  18.416   4.230  1.00  3.50           O  
ATOM    471  OE2 GLU A  29       2.353  16.622   5.353  1.00  3.50           O  
ATOM    472  H   GLU A  29       4.996  16.188   1.308  1.00  3.50           H  
ATOM    473  HA  GLU A  29       2.353  15.425   0.574  1.00  3.50           H  
ATOM    474 1HB  GLU A  29       3.488  17.940   1.813  1.00  3.50           H  
ATOM    475 2HB  GLU A  29       1.756  17.696   1.581  1.00  3.50           H  
ATOM    476 1HG  GLU A  29       1.806  15.693   2.995  1.00  3.50           H  
ATOM    477 2HG  GLU A  29       3.557  15.774   3.118  1.00  3.50           H  
ATOM    478  N   GLN A  30       3.678  17.763  -1.330  1.00  3.90           N  
ATOM    479  CA  GLN A  30       3.499  18.431  -2.611  1.00  3.90           C  
ATOM    480  C   GLN A  30       3.390  17.407  -3.734  1.00  3.90           C  
ATOM    481  O   GLN A  30       2.501  17.510  -4.582  1.00  3.90           O  
ATOM    482  CB  GLN A  30       4.672  19.377  -2.879  1.00  3.90           C  
ATOM    483  CG  GLN A  30       4.706  20.601  -1.973  1.00  3.90           C  
ATOM    484  CD  GLN A  30       5.996  21.397  -2.106  1.00  3.90           C  
ATOM    485  OE1 GLN A  30       7.007  20.916  -2.633  1.00  3.90           O  
ATOM    486  NE2 GLN A  30       5.970  22.633  -1.618  1.00  3.90           N  
ATOM    487  H   GLN A  30       4.543  17.908  -0.808  1.00  3.90           H  
ATOM    488  HA  GLN A  30       2.576  19.009  -2.582  1.00  3.90           H  
ATOM    489 1HB  GLN A  30       5.609  18.833  -2.744  1.00  3.90           H  
ATOM    490 2HB  GLN A  30       4.632  19.721  -3.915  1.00  3.90           H  
ATOM    491 1HG  GLN A  30       3.882  21.254  -2.266  1.00  3.90           H  
ATOM    492 2HG  GLN A  30       4.581  20.298  -0.942  1.00  3.90           H  
ATOM    493 1HE2 GLN A  30       6.785  23.210  -1.673  1.00  3.90           H  
ATOM    494 2HE2 GLN A  30       5.133  22.985  -1.200  1.00  3.90           H  
ATOM    495  N   ARG A  31       4.239  16.371  -3.706  1.00  4.41           N  
ATOM    496  CA  ARG A  31       4.187  15.340  -4.737  1.00  4.41           C  
ATOM    497  C   ARG A  31       2.861  14.590  -4.714  1.00  4.41           C  
ATOM    498  O   ARG A  31       2.298  14.291  -5.769  1.00  4.41           O  
ATOM    499  CB  ARG A  31       5.346  14.363  -4.588  1.00  4.41           C  
ATOM    500  CG  ARG A  31       6.724  14.921  -4.996  1.00  4.41           C  
ATOM    501  CD  ARG A  31       7.808  13.910  -4.813  1.00  4.41           C  
ATOM    502  NE  ARG A  31       9.131  14.434  -5.172  1.00  4.41           N  
ATOM    503  CZ  ARG A  31       9.635  14.477  -6.411  1.00  4.41           C  
ATOM    504  NH1 ARG A  31       8.947  14.040  -7.449  1.00  4.41           N  
ATOM    505  NH2 ARG A  31      10.841  14.969  -6.558  1.00  4.41           N  
ATOM    506  H   ARG A  31       4.960  16.320  -2.982  1.00  4.41           H  
ATOM    507  HA  ARG A  31       4.287  15.827  -5.705  1.00  4.41           H  
ATOM    508 1HB  ARG A  31       5.418  14.057  -3.544  1.00  4.41           H  
ATOM    509 2HB  ARG A  31       5.151  13.471  -5.179  1.00  4.41           H  
ATOM    510 1HG  ARG A  31       6.701  15.210  -6.045  1.00  4.41           H  
ATOM    511 2HG  ARG A  31       6.961  15.792  -4.389  1.00  4.41           H  
ATOM    512 1HD  ARG A  31       7.837  13.615  -3.762  1.00  4.41           H  
ATOM    513 2HD  ARG A  31       7.605  13.039  -5.430  1.00  4.41           H  
ATOM    514  HE  ARG A  31       9.752  14.795  -4.432  1.00  4.41           H  
ATOM    515 1HH1 ARG A  31       8.019  13.663  -7.316  1.00  4.41           H  
ATOM    516 2HH1 ARG A  31       9.348  14.082  -8.374  1.00  4.41           H  
ATOM    517 1HH2 ARG A  31      11.335  15.289  -5.710  1.00  4.41           H  
ATOM    518 2HH2 ARG A  31      11.270  15.025  -7.467  1.00  4.41           H  
ATOM    519  N   ILE A  32       2.332  14.336  -3.513  1.00  5.02           N  
ATOM    520  CA  ILE A  32       1.053  13.649  -3.371  1.00  5.02           C  
ATOM    521  C   ILE A  32      -0.070  14.517  -3.929  1.00  5.02           C  
ATOM    522  O   ILE A  32      -0.925  14.038  -4.677  1.00  5.02           O  
ATOM    523  CB  ILE A  32       0.767  13.325  -1.893  1.00  5.02           C  
ATOM    524  CG1 ILE A  32       1.758  12.291  -1.375  1.00  5.02           C  
ATOM    525  CG2 ILE A  32      -0.658  12.820  -1.732  1.00  5.02           C  
ATOM    526  CD1 ILE A  32       1.729  12.167   0.115  1.00  5.02           C  
ATOM    527  H   ILE A  32       2.856  14.596  -2.678  1.00  5.02           H  
ATOM    528  HA  ILE A  32       1.090  12.720  -3.934  1.00  5.02           H  
ATOM    529  HB  ILE A  32       0.899  14.229  -1.299  1.00  5.02           H  
ATOM    530 1HG1 ILE A  32       1.527  11.319  -1.808  1.00  5.02           H  
ATOM    531 2HG1 ILE A  32       2.757  12.572  -1.682  1.00  5.02           H  
ATOM    532 1HG2 ILE A  32      -0.849  12.610  -0.681  1.00  5.02           H  
ATOM    533 2HG2 ILE A  32      -1.354  13.580  -2.081  1.00  5.02           H  
ATOM    534 3HG2 ILE A  32      -0.790  11.910  -2.316  1.00  5.02           H  
ATOM    535 1HD1 ILE A  32       2.456  11.433   0.421  1.00  5.02           H  
ATOM    536 2HD1 ILE A  32       1.975  13.125   0.560  1.00  5.02           H  
ATOM    537 3HD1 ILE A  32       0.739  11.863   0.439  1.00  5.02           H  
ATOM    538  N   GLY A  33      -0.073  15.802  -3.554  1.00  5.68           N  
ATOM    539  CA  GLY A  33      -1.062  16.757  -4.042  1.00  5.68           C  
ATOM    540  C   GLY A  33      -0.982  16.945  -5.561  1.00  5.68           C  
ATOM    541  O   GLY A  33      -1.998  17.160  -6.228  1.00  5.68           O  
ATOM    542  H   GLY A  33       0.644  16.135  -2.909  1.00  5.68           H  
ATOM    543 1HA  GLY A  33      -2.058  16.417  -3.766  1.00  5.68           H  
ATOM    544 2HA  GLY A  33      -0.901  17.713  -3.547  1.00  5.68           H  
ATOM    545  N   GLY A  34       0.239  16.878  -6.101  1.00  6.31           N  
ATOM    546  CA  GLY A  34       0.518  17.035  -7.523  1.00  6.31           C  
ATOM    547  C   GLY A  34       0.832  18.481  -7.921  1.00  6.31           C  
ATOM    548  O   GLY A  34       1.191  18.742  -9.078  1.00  6.31           O  
ATOM    549  H   GLY A  34       1.037  16.735  -5.485  1.00  6.31           H  
ATOM    550 1HA  GLY A  34       1.365  16.397  -7.780  1.00  6.31           H  
ATOM    551 2HA  GLY A  34      -0.334  16.675  -8.096  1.00  6.31           H  
ATOM    552  N   ARG A  35       0.671  19.408  -6.976  1.00  6.85           N  
ATOM    553  CA  ARG A  35       0.902  20.831  -7.202  1.00  6.85           C  
ATOM    554  C   ARG A  35       1.595  21.487  -6.007  1.00  6.85           C  
ATOM    555  O   ARG A  35       2.807  21.359  -5.831  1.00  6.85           O  
ATOM    556  OXT ARG A  35       0.950  22.240  -5.277  1.00  6.85           O  
ATOM    557  CB  ARG A  35      -0.411  21.568  -7.471  1.00  6.85           C  
ATOM    558  CG  ARG A  35      -1.147  21.190  -8.769  1.00  6.85           C  
ATOM    559  CD  ARG A  35      -0.406  21.671  -9.972  1.00  6.85           C  
ATOM    560  NE  ARG A  35      -1.123  21.405 -11.210  1.00  6.85           N  
ATOM    561  CZ  ARG A  35      -1.077  20.249 -11.910  1.00  6.85           C  
ATOM    562  NH1 ARG A  35      -0.347  19.229 -11.500  1.00  6.85           N  
ATOM    563  NH2 ARG A  35      -1.776  20.139 -13.030  1.00  6.85           N  
ATOM    564  H   ARG A  35       0.378  19.094  -6.063  1.00  6.85           H  
ATOM    565  HA  ARG A  35       1.547  20.942  -8.074  1.00  6.85           H  
ATOM    566 1HB  ARG A  35      -1.099  21.384  -6.646  1.00  6.85           H  
ATOM    567 2HB  ARG A  35      -0.223  22.640  -7.504  1.00  6.85           H  
ATOM    568 1HG  ARG A  35      -1.271  20.114  -8.841  1.00  6.85           H  
ATOM    569 2HG  ARG A  35      -2.130  21.660  -8.769  1.00  6.85           H  
ATOM    570 1HD  ARG A  35      -0.249  22.746  -9.896  1.00  6.85           H  
ATOM    571 2HD  ARG A  35       0.560  21.169 -10.027  1.00  6.85           H  
ATOM    572  HE  ARG A  35      -1.700  22.147 -11.578  1.00  6.85           H  
ATOM    573 1HH1 ARG A  35       0.208  19.276 -10.629  1.00  6.85           H  
ATOM    574 2HH1 ARG A  35      -0.327  18.379 -12.040  1.00  6.85           H  
ATOM    575 1HH2 ARG A  35      -2.337  20.915 -13.354  1.00  6.85           H  
ATOM    576 2HH2 ARG A  35      -1.747  19.281 -13.560  1.00  6.85           H  
TER     577
ENDMDL

REMARK ID 633839 MODEL 3 2024-09-21_00000044_1_19
PFRMAT TS
TARGET 2024-09-21_00000044_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.180   0.233  -1.122  1.00  8.91           N  
ATOM      2  CA  SER A   1       1.256   0.462  -1.226  1.00  8.91           C  
ATOM      3  C   SER A   1       1.665   1.845  -0.729  1.00  8.91           C  
ATOM      4  O   SER A   1       2.436   1.959   0.230  1.00  8.91           O  
ATOM      5  CB  SER A   1       1.713   0.269  -2.658  1.00  8.91           C  
ATOM      6  OG  SER A   1       3.082   0.528  -2.790  1.00  8.91           O  
ATOM      7 1H   SER A   1      -0.498  -0.274  -1.936  1.00  8.91           H  
ATOM      8 2H   SER A   1      -0.376  -0.310  -0.293  1.00  8.91           H  
ATOM      9 3H   SER A   1      -0.660   1.117  -1.065  1.00  8.91           H  
ATOM     10  HA  SER A   1       1.763  -0.278  -0.606  1.00  8.91           H  
ATOM     11 1HB  SER A   1       1.505  -0.755  -2.965  1.00  8.91           H  
ATOM     12 2HB  SER A   1       1.150   0.927  -3.317  1.00  8.91           H  
ATOM     13  HG  SER A   1       3.179   1.474  -2.649  1.00  8.91           H  
ATOM     14  N   THR A   2       1.116   2.901  -1.337  1.00  8.45           N  
ATOM     15  CA  THR A   2       1.507   4.266  -0.969  1.00  8.45           C  
ATOM     16  C   THR A   2       1.382   4.590   0.514  1.00  8.45           C  
ATOM     17  O   THR A   2       2.293   5.183   1.085  1.00  8.45           O  
ATOM     18  CB  THR A   2       0.692   5.309  -1.747  1.00  8.45           C  
ATOM     19  OG1 THR A   2       0.925   5.157  -3.154  1.00  8.45           O  
ATOM     20  CG2 THR A   2       1.104   6.702  -1.301  1.00  8.45           C  
ATOM     21  H   THR A   2       0.472   2.783  -2.105  1.00  8.45           H  
ATOM     22  HA  THR A   2       2.552   4.399  -1.242  1.00  8.45           H  
ATOM     23  HB  THR A   2      -0.369   5.170  -1.546  1.00  8.45           H  
ATOM     24  HG1 THR A   2       0.476   5.864  -3.631  1.00  8.45           H  
ATOM     25 1HG2 THR A   2       0.527   7.448  -1.846  1.00  8.45           H  
ATOM     26 2HG2 THR A   2       0.916   6.805  -0.235  1.00  8.45           H  
ATOM     27 3HG2 THR A   2       2.166   6.851  -1.497  1.00  8.45           H  
ATOM     28  N   LYS A   3       0.275   4.217   1.159  1.00  7.83           N  
ATOM     29  CA  LYS A   3       0.149   4.573   2.567  1.00  7.83           C  
ATOM     30  C   LYS A   3       1.236   3.922   3.413  1.00  7.83           C  
ATOM     31  O   LYS A   3       1.818   4.584   4.269  1.00  7.83           O  
ATOM     32  CB  LYS A   3      -1.226   4.191   3.101  1.00  7.83           C  
ATOM     33  CG  LYS A   3      -2.360   5.050   2.561  1.00  7.83           C  
ATOM     34  CD  LYS A   3      -3.708   4.610   3.120  1.00  7.83           C  
ATOM     35  CE  LYS A   3      -4.844   5.468   2.570  1.00  7.83           C  
ATOM     36  NZ  LYS A   3      -6.171   5.025   3.080  1.00  7.83           N  
ATOM     37  H   LYS A   3      -0.463   3.727   0.680  1.00  7.83           H  
ATOM     38  HA  LYS A   3       0.263   5.653   2.660  1.00  7.83           H  
ATOM     39 1HB  LYS A   3      -1.436   3.150   2.857  1.00  7.83           H  
ATOM     40 2HB  LYS A   3      -1.228   4.277   4.186  1.00  7.83           H  
ATOM     41 1HG  LYS A   3      -2.182   6.091   2.835  1.00  7.83           H  
ATOM     42 2HG  LYS A   3      -2.382   4.979   1.474  1.00  7.83           H  
ATOM     43 1HD  LYS A   3      -3.891   3.568   2.859  1.00  7.83           H  
ATOM     44 2HD  LYS A   3      -3.693   4.698   4.207  1.00  7.83           H  
ATOM     45 1HE  LYS A   3      -4.682   6.505   2.863  1.00  7.83           H  
ATOM     46 2HE  LYS A   3      -4.845   5.404   1.482  1.00  7.83           H  
ATOM     47 1HZ  LYS A   3      -6.895   5.615   2.695  1.00  7.83           H  
ATOM     48 2HZ  LYS A   3      -6.336   4.067   2.804  1.00  7.83           H  
ATOM     49 3HZ  LYS A   3      -6.185   5.091   4.088  1.00  7.83           H  
ATOM     50  N   ASN A   4       1.570   2.658   3.130  1.00  7.12           N  
ATOM     51  CA  ASN A   4       2.601   1.973   3.903  1.00  7.12           C  
ATOM     52  C   ASN A   4       3.960   2.620   3.673  1.00  7.12           C  
ATOM     53  O   ASN A   4       4.763   2.755   4.605  1.00  7.12           O  
ATOM     54  CB  ASN A   4       2.628   0.498   3.570  1.00  7.12           C  
ATOM     55  CG  ASN A   4       1.450  -0.236   4.162  1.00  7.12           C  
ATOM     56  OD1 ASN A   4       0.812   0.232   5.115  1.00  7.12           O  
ATOM     57  ND2 ASN A   4       1.152  -1.388   3.620  1.00  7.12           N  
ATOM     58  H   ASN A   4       1.096   2.170   2.388  1.00  7.12           H  
ATOM     59  HA  ASN A   4       2.370   2.078   4.958  1.00  7.12           H  
ATOM     60 1HB  ASN A   4       2.619   0.373   2.485  1.00  7.12           H  
ATOM     61 2HB  ASN A   4       3.549   0.055   3.944  1.00  7.12           H  
ATOM     62 1HD2 ASN A   4       0.384  -1.923   3.973  1.00  7.12           H  
ATOM     63 2HD2 ASN A   4       1.695  -1.736   2.857  1.00  7.12           H  
ATOM     64  N   ILE A   5       4.194   3.077   2.445  1.00  6.40           N  
ATOM     65  CA  ILE A   5       5.435   3.758   2.132  1.00  6.40           C  
ATOM     66  C   ILE A   5       5.504   5.042   2.921  1.00  6.40           C  
ATOM     67  O   ILE A   5       6.516   5.330   3.558  1.00  6.40           O  
ATOM     68  CB  ILE A   5       5.548   4.068   0.639  1.00  6.40           C  
ATOM     69  CG1 ILE A   5       5.690   2.758  -0.147  1.00  6.40           C  
ATOM     70  CG2 ILE A   5       6.723   5.010   0.401  1.00  6.40           C  
ATOM     71  CD1 ILE A   5       5.504   2.918  -1.631  1.00  6.40           C  
ATOM     72  H   ILE A   5       3.500   2.922   1.710  1.00  6.40           H  
ATOM     73  HA  ILE A   5       6.270   3.122   2.426  1.00  6.40           H  
ATOM     74  HB  ILE A   5       4.634   4.548   0.302  1.00  6.40           H  
ATOM     75 1HG1 ILE A   5       6.681   2.347   0.034  1.00  6.40           H  
ATOM     76 2HG1 ILE A   5       4.952   2.047   0.219  1.00  6.40           H  
ATOM     77 1HG2 ILE A   5       6.793   5.240  -0.660  1.00  6.40           H  
ATOM     78 2HG2 ILE A   5       6.570   5.933   0.962  1.00  6.40           H  
ATOM     79 3HG2 ILE A   5       7.644   4.533   0.732  1.00  6.40           H  
ATOM     80 1HD1 ILE A   5       5.618   1.948  -2.116  1.00  6.40           H  
ATOM     81 2HD1 ILE A   5       4.511   3.305  -1.830  1.00  6.40           H  
ATOM     82 3HD1 ILE A   5       6.247   3.609  -2.020  1.00  6.40           H  
ATOM     83  N   LEU A   6       4.410   5.797   2.920  1.00  5.72           N  
ATOM     84  CA  LEU A   6       4.384   7.037   3.660  1.00  5.72           C  
ATOM     85  C   LEU A   6       4.571   6.789   5.142  1.00  5.72           C  
ATOM     86  O   LEU A   6       5.257   7.565   5.797  1.00  5.72           O  
ATOM     87  CB  LEU A   6       3.080   7.787   3.396  1.00  5.72           C  
ATOM     88  CG  LEU A   6       2.949   8.368   1.992  1.00  5.72           C  
ATOM     89  CD1 LEU A   6       1.542   8.912   1.807  1.00  5.72           C  
ATOM     90  CD2 LEU A   6       4.011   9.461   1.816  1.00  5.72           C  
ATOM     91  H   LEU A   6       3.595   5.510   2.380  1.00  5.72           H  
ATOM     92  HA  LEU A   6       5.205   7.657   3.310  1.00  5.72           H  
ATOM     93 1HB  LEU A   6       2.251   7.097   3.549  1.00  5.72           H  
ATOM     94 2HB  LEU A   6       2.990   8.602   4.113  1.00  5.72           H  
ATOM     95  HG  LEU A   6       3.112   7.586   1.250  1.00  5.72           H  
ATOM     96 1HD1 LEU A   6       1.439   9.327   0.805  1.00  5.72           H  
ATOM     97 2HD1 LEU A   6       0.826   8.102   1.940  1.00  5.72           H  
ATOM     98 3HD1 LEU A   6       1.351   9.684   2.542  1.00  5.72           H  
ATOM     99 1HD2 LEU A   6       3.930   9.887   0.814  1.00  5.72           H  
ATOM    100 2HD2 LEU A   6       3.853  10.243   2.556  1.00  5.72           H  
ATOM    101 3HD2 LEU A   6       5.004   9.032   1.950  1.00  5.72           H  
ATOM    102  N   TYR A   7       4.004   5.706   5.679  1.00  5.14           N  
ATOM    103  CA  TYR A   7       4.168   5.418   7.098  1.00  5.14           C  
ATOM    104  C   TYR A   7       5.646   5.188   7.412  1.00  5.14           C  
ATOM    105  O   TYR A   7       6.157   5.680   8.424  1.00  5.14           O  
ATOM    106  CB  TYR A   7       3.345   4.191   7.492  1.00  5.14           C  
ATOM    107  CG  TYR A   7       1.842   4.415   7.404  1.00  5.14           C  
ATOM    108  CD1 TYR A   7       0.983   3.338   7.180  1.00  5.14           C  
ATOM    109  CD2 TYR A   7       1.326   5.695   7.517  1.00  5.14           C  
ATOM    110  CE1 TYR A   7      -0.377   3.547   7.075  1.00  5.14           C  
ATOM    111  CE2 TYR A   7      -0.038   5.900   7.416  1.00  5.14           C  
ATOM    112  CZ  TYR A   7      -0.887   4.834   7.194  1.00  5.14           C  
ATOM    113  OH  TYR A   7      -2.245   5.045   7.095  1.00  5.14           O  
ATOM    114  H   TYR A   7       3.421   5.100   5.103  1.00  5.14           H  
ATOM    115  HA  TYR A   7       3.828   6.279   7.672  1.00  5.14           H  
ATOM    116 1HB  TYR A   7       3.603   3.357   6.843  1.00  5.14           H  
ATOM    117 2HB  TYR A   7       3.589   3.899   8.512  1.00  5.14           H  
ATOM    118  HD1 TYR A   7       1.384   2.330   7.085  1.00  5.14           H  
ATOM    119  HD2 TYR A   7       1.993   6.540   7.687  1.00  5.14           H  
ATOM    120  HE1 TYR A   7      -1.045   2.704   6.898  1.00  5.14           H  
ATOM    121  HE2 TYR A   7      -0.443   6.907   7.506  1.00  5.14           H  
ATOM    122  HH  TYR A   7      -2.675   4.228   6.838  1.00  5.14           H  
ATOM    123  N   ALA A   8       6.345   4.466   6.523  1.00  4.66           N  
ATOM    124  CA  ALA A   8       7.773   4.227   6.706  1.00  4.66           C  
ATOM    125  C   ALA A   8       8.521   5.551   6.699  1.00  4.66           C  
ATOM    126  O   ALA A   8       9.422   5.789   7.507  1.00  4.66           O  
ATOM    127  CB  ALA A   8       8.300   3.324   5.606  1.00  4.66           C  
ATOM    128  H   ALA A   8       5.866   4.059   5.716  1.00  4.66           H  
ATOM    129  HA  ALA A   8       7.920   3.749   7.673  1.00  4.66           H  
ATOM    130 1HB  ALA A   8       9.361   3.145   5.762  1.00  4.66           H  
ATOM    131 2HB  ALA A   8       7.759   2.379   5.627  1.00  4.66           H  
ATOM    132 3HB  ALA A   8       8.153   3.801   4.642  1.00  4.66           H  
ATOM    133  N   VAL A   9       8.105   6.444   5.820  1.00  4.30           N  
ATOM    134  CA  VAL A   9       8.741   7.736   5.744  1.00  4.30           C  
ATOM    135  C   VAL A   9       8.455   8.526   7.019  1.00  4.30           C  
ATOM    136  O   VAL A   9       9.352   9.158   7.576  1.00  4.30           O  
ATOM    137  CB  VAL A   9       8.300   8.485   4.492  1.00  4.30           C  
ATOM    138  CG1 VAL A   9       8.845   9.836   4.517  1.00  4.30           C  
ATOM    139  CG2 VAL A   9       8.791   7.752   3.265  1.00  4.30           C  
ATOM    140  H   VAL A   9       7.362   6.198   5.164  1.00  4.30           H  
ATOM    141  HA  VAL A   9       9.816   7.582   5.669  1.00  4.30           H  
ATOM    142  HB  VAL A   9       7.216   8.556   4.476  1.00  4.30           H  
ATOM    143 1HG1 VAL A   9       8.514  10.322   3.625  1.00  4.30           H  
ATOM    144 2HG1 VAL A   9       8.488  10.351   5.385  1.00  4.30           H  
ATOM    145 3HG1 VAL A   9       9.933   9.800   4.538  1.00  4.30           H  
ATOM    146 1HG2 VAL A   9       8.472   8.286   2.370  1.00  4.30           H  
ATOM    147 2HG2 VAL A   9       9.878   7.696   3.289  1.00  4.30           H  
ATOM    148 3HG2 VAL A   9       8.387   6.755   3.248  1.00  4.30           H  
ATOM    149  N   MET A  10       7.223   8.473   7.525  1.00  4.05           N  
ATOM    150  CA  MET A  10       6.937   9.215   8.743  1.00  4.05           C  
ATOM    151  C   MET A  10       7.820   8.692   9.882  1.00  4.05           C  
ATOM    152  O   MET A  10       8.271   9.474  10.719  1.00  4.05           O  
ATOM    153  CB  MET A  10       5.461   9.131   9.137  1.00  4.05           C  
ATOM    154  CG  MET A  10       4.470   9.788   8.155  1.00  4.05           C  
ATOM    155  SD  MET A  10       4.799  11.519   7.839  1.00  4.05           S  
ATOM    156  CE  MET A  10       5.626  11.342   6.263  1.00  4.05           C  
ATOM    157  H   MET A  10       6.495   7.949   7.050  1.00  4.05           H  
ATOM    158  HA  MET A  10       7.188  10.260   8.578  1.00  4.05           H  
ATOM    159 1HB  MET A  10       5.181   8.079   9.220  1.00  4.05           H  
ATOM    160 2HB  MET A  10       5.320   9.583  10.115  1.00  4.05           H  
ATOM    161 1HG  MET A  10       4.486   9.271   7.219  1.00  4.05           H  
ATOM    162 2HG  MET A  10       3.463   9.702   8.561  1.00  4.05           H  
ATOM    163 1HE  MET A  10       5.921  12.323   5.900  1.00  4.05           H  
ATOM    164 2HE  MET A  10       6.497  10.722   6.394  1.00  4.05           H  
ATOM    165 3HE  MET A  10       4.953  10.869   5.544  1.00  4.05           H  
ATOM    166  N   ALA A  11       8.130   7.383   9.883  1.00  3.88           N  
ATOM    167  CA  ALA A  11       9.034   6.800  10.881  1.00  3.88           C  
ATOM    168  C   ALA A  11      10.419   7.462  10.788  1.00  3.88           C  
ATOM    169  O   ALA A  11      11.114   7.636  11.796  1.00  3.88           O  
ATOM    170  CB  ALA A  11       9.150   5.294  10.703  1.00  3.88           C  
ATOM    171  H   ALA A  11       7.697   6.773   9.188  1.00  3.88           H  
ATOM    172  HA  ALA A  11       8.622   7.007  11.868  1.00  3.88           H  
ATOM    173 1HB  ALA A  11       9.802   4.891  11.474  1.00  3.88           H  
ATOM    174 2HB  ALA A  11       8.161   4.846  10.787  1.00  3.88           H  
ATOM    175 3HB  ALA A  11       9.565   5.064   9.741  1.00  3.88           H  
ATOM    176  N   LEU A  12      10.810   7.847   9.574  1.00  3.84           N  
ATOM    177  CA  LEU A  12      12.075   8.534   9.353  1.00  3.84           C  
ATOM    178  C   LEU A  12      11.965  10.021   9.715  1.00  3.84           C  
ATOM    179  O   LEU A  12      12.972  10.667  10.003  1.00  3.84           O  
ATOM    180  CB  LEU A  12      12.509   8.396   7.892  1.00  3.84           C  
ATOM    181  CG  LEU A  12      12.810   6.985   7.451  1.00  3.84           C  
ATOM    182  CD1 LEU A  12      13.108   6.980   5.957  1.00  3.84           C  
ATOM    183  CD2 LEU A  12      13.979   6.455   8.277  1.00  3.84           C  
ATOM    184  H   LEU A  12      10.210   7.627   8.773  1.00  3.84           H  
ATOM    185  HA  LEU A  12      12.832   8.075   9.987  1.00  3.84           H  
ATOM    186 1HB  LEU A  12      11.735   8.794   7.249  1.00  3.84           H  
ATOM    187 2HB  LEU A  12      13.410   8.989   7.749  1.00  3.84           H  
ATOM    188  HG  LEU A  12      11.933   6.356   7.619  1.00  3.84           H  
ATOM    189 1HD1 LEU A  12      13.316   5.960   5.633  1.00  3.84           H  
ATOM    190 2HD1 LEU A  12      12.246   7.364   5.413  1.00  3.84           H  
ATOM    191 3HD1 LEU A  12      13.974   7.608   5.758  1.00  3.84           H  
ATOM    192 1HD2 LEU A  12      14.204   5.432   7.979  1.00  3.84           H  
ATOM    193 2HD2 LEU A  12      14.859   7.079   8.119  1.00  3.84           H  
ATOM    194 3HD2 LEU A  12      13.715   6.471   9.340  1.00  3.84           H  
ATOM    195  N   LEU A  13      10.742  10.554   9.730  1.00  4.05           N  
ATOM    196  CA  LEU A  13      10.519  11.971  10.014  1.00  4.05           C  
ATOM    197  C   LEU A  13       9.796  12.421  11.332  1.00  4.05           C  
ATOM    198  O   LEU A  13       9.071  13.421  11.260  1.00  4.05           O  
ATOM    199  CB  LEU A  13       9.697  12.549   8.872  1.00  4.05           C  
ATOM    200  CG  LEU A  13      10.300  12.411   7.521  1.00  4.05           C  
ATOM    201  CD1 LEU A  13       9.324  12.869   6.531  1.00  4.05           C  
ATOM    202  CD2 LEU A  13      11.565  13.188   7.438  1.00  4.05           C  
ATOM    203  H   LEU A  13       9.949   9.965   9.470  1.00  4.05           H  
ATOM    204  HA  LEU A  13      11.497  12.430  10.001  1.00  4.05           H  
ATOM    205 1HB  LEU A  13       8.735  12.046   8.857  1.00  4.05           H  
ATOM    206 2HB  LEU A  13       9.532  13.606   9.054  1.00  4.05           H  
ATOM    207  HG  LEU A  13      10.507  11.360   7.330  1.00  4.05           H  
ATOM    208 1HD1 LEU A  13       9.736  12.729   5.559  1.00  4.05           H  
ATOM    209 2HD1 LEU A  13       8.418  12.286   6.630  1.00  4.05           H  
ATOM    210 3HD1 LEU A  13       9.098  13.912   6.691  1.00  4.05           H  
ATOM    211 1HD2 LEU A  13      12.006  13.072   6.464  1.00  4.05           H  
ATOM    212 2HD2 LEU A  13      11.348  14.237   7.616  1.00  4.05           H  
ATOM    213 3HD2 LEU A  13      12.255  12.821   8.191  1.00  4.05           H  
ATOM    214  N   GLY A  14       9.897  11.755  12.512  1.00  4.65           N  
ATOM    215  CA  GLY A  14      10.685  10.572  12.847  1.00  4.65           C  
ATOM    216  C   GLY A  14      12.139  10.867  13.212  1.00  4.65           C  
ATOM    217  O   GLY A  14      12.422  11.831  13.921  1.00  4.65           O  
ATOM    218  H   GLY A  14       9.351  12.123  13.273  1.00  4.65           H  
ATOM    219 1HA  GLY A  14      10.213  10.084  13.697  1.00  4.65           H  
ATOM    220 2HA  GLY A  14      10.625   9.858  12.067  1.00  4.65           H  
ATOM    221  N   GLU A  15      13.045  10.011  12.739  1.00  5.70           N  
ATOM    222  CA  GLU A  15      14.482  10.043  13.066  1.00  5.70           C  
ATOM    223  C   GLU A  15      15.250  11.345  12.725  1.00  5.70           C  
ATOM    224  O   GLU A  15      16.217  11.681  13.411  1.00  5.70           O  
ATOM    225  CB  GLU A  15      15.205   8.901  12.341  1.00  5.70           C  
ATOM    226  CG  GLU A  15      14.871   7.496  12.834  1.00  5.70           C  
ATOM    227  CD  GLU A  15      15.614   6.398  12.074  1.00  5.70           C  
ATOM    228  OE1 GLU A  15      16.256   6.701  11.094  1.00  5.70           O  
ATOM    229  OE2 GLU A  15      15.544   5.265  12.492  1.00  5.70           O  
ATOM    230  H   GLU A  15      12.681   9.246  12.170  1.00  5.70           H  
ATOM    231  HA  GLU A  15      14.572   9.885  14.142  1.00  5.70           H  
ATOM    232 1HB  GLU A  15      14.957   8.944  11.277  1.00  5.70           H  
ATOM    233 2HB  GLU A  15      16.281   9.041  12.428  1.00  5.70           H  
ATOM    234 1HG  GLU A  15      15.114   7.424  13.893  1.00  5.70           H  
ATOM    235 2HG  GLU A  15      13.796   7.341  12.723  1.00  5.70           H  
ATOM    236  N   LEU A  16      14.863  12.051  11.666  1.00  7.05           N  
ATOM    237  CA  LEU A  16      15.578  13.271  11.255  1.00  7.05           C  
ATOM    238  C   LEU A  16      15.500  14.448  12.248  1.00  7.05           C  
ATOM    239  O   LEU A  16      14.555  14.586  13.019  1.00  7.05           O  
ATOM    240  CB  LEU A  16      15.076  13.787   9.895  1.00  7.05           C  
ATOM    241  CG  LEU A  16      15.751  13.265   8.627  1.00  7.05           C  
ATOM    242  CD1 LEU A  16      15.393  11.794   8.404  1.00  7.05           C  
ATOM    243  CD2 LEU A  16      15.310  14.158   7.447  1.00  7.05           C  
ATOM    244  H   LEU A  16      14.069  11.710  11.124  1.00  7.05           H  
ATOM    245  HA  LEU A  16      16.628  13.008  11.143  1.00  7.05           H  
ATOM    246 1HB  LEU A  16      14.044  13.495   9.813  1.00  7.05           H  
ATOM    247 2HB  LEU A  16      15.134  14.880   9.888  1.00  7.05           H  
ATOM    248  HG  LEU A  16      16.831  13.328   8.745  1.00  7.05           H  
ATOM    249 1HD1 LEU A  16      15.889  11.432   7.505  1.00  7.05           H  
ATOM    250 2HD1 LEU A  16      15.714  11.197   9.261  1.00  7.05           H  
ATOM    251 3HD1 LEU A  16      14.325  11.700   8.280  1.00  7.05           H  
ATOM    252 1HD2 LEU A  16      15.793  13.823   6.529  1.00  7.05           H  
ATOM    253 2HD2 LEU A  16      14.238  14.109   7.326  1.00  7.05           H  
ATOM    254 3HD2 LEU A  16      15.599  15.186   7.655  1.00  7.05           H  
ATOM    255  N   GLU A  17      16.532  15.297  12.214  1.00  8.22           N  
ATOM    256  CA  GLU A  17      16.594  16.537  13.000  1.00  8.22           C  
ATOM    257  C   GLU A  17      15.676  17.582  12.388  1.00  8.22           C  
ATOM    258  O   GLU A  17      15.303  17.447  11.221  1.00  8.22           O  
ATOM    259  CB  GLU A  17      18.022  17.085  13.053  1.00  8.22           C  
ATOM    260  CG  GLU A  17      19.014  16.260  13.870  1.00  8.22           C  
ATOM    261  CD  GLU A  17      18.756  16.336  15.362  1.00  8.22           C  
ATOM    262  OE1 GLU A  17      18.610  17.428  15.863  1.00  8.22           O  
ATOM    263  OE2 GLU A  17      18.719  15.312  15.997  1.00  8.22           O  
ATOM    264  H   GLU A  17      17.296  15.094  11.585  1.00  8.22           H  
ATOM    265  HA  GLU A  17      16.249  16.331  14.014  1.00  8.22           H  
ATOM    266 1HB  GLU A  17      18.413  17.158  12.039  1.00  8.22           H  
ATOM    267 2HB  GLU A  17      18.009  18.094  13.464  1.00  8.22           H  
ATOM    268 1HG  GLU A  17      18.946  15.219  13.552  1.00  8.22           H  
ATOM    269 2HG  GLU A  17      20.023  16.611  13.659  1.00  8.22           H  
ATOM    270  N   ASP A  18      15.379  18.665  13.131  1.00  8.65           N  
ATOM    271  CA  ASP A  18      14.454  19.706  12.649  1.00  8.65           C  
ATOM    272  C   ASP A  18      14.747  20.078  11.205  1.00  8.65           C  
ATOM    273  O   ASP A  18      13.829  20.145  10.385  1.00  8.65           O  
ATOM    274  CB  ASP A  18      14.553  20.952  13.519  1.00  8.65           C  
ATOM    275  CG  ASP A  18      13.973  20.753  14.920  1.00  8.65           C  
ATOM    276  OD1 ASP A  18      13.275  19.786  15.132  1.00  8.65           O  
ATOM    277  OD2 ASP A  18      14.241  21.571  15.767  1.00  8.65           O  
ATOM    278  H   ASP A  18      15.764  18.729  14.066  1.00  8.65           H  
ATOM    279  HA  ASP A  18      13.438  19.328  12.705  1.00  8.65           H  
ATOM    280 1HB  ASP A  18      15.596  21.250  13.610  1.00  8.65           H  
ATOM    281 2HB  ASP A  18      14.022  21.774  13.034  1.00  8.65           H  
ATOM    282  N   GLU A  19      16.011  20.258  10.878  1.00  8.11           N  
ATOM    283  CA  GLU A  19      16.367  20.412   9.489  1.00  8.11           C  
ATOM    284  C   GLU A  19      17.161  19.124   9.222  1.00  8.11           C  
ATOM    285  O   GLU A  19      18.105  18.846   9.961  1.00  8.11           O  
ATOM    286  CB  GLU A  19      17.152  21.696   9.222  1.00  8.11           C  
ATOM    287  CG  GLU A  19      16.340  22.966   9.501  1.00  8.11           C  
ATOM    288  CD  GLU A  19      17.065  24.243   9.141  1.00  8.11           C  
ATOM    289  OE1 GLU A  19      18.193  24.170   8.719  1.00  8.11           O  
ATOM    290  OE2 GLU A  19      16.467  25.289   9.254  1.00  8.11           O  
ATOM    291  H   GLU A  19      16.725  20.223  11.590  1.00  8.11           H  
ATOM    292  HA  GLU A  19      15.461  20.446   8.901  1.00  8.11           H  
ATOM    293 1HB  GLU A  19      18.047  21.715   9.840  1.00  8.11           H  
ATOM    294 2HB  GLU A  19      17.468  21.717   8.176  1.00  8.11           H  
ATOM    295 1HG  GLU A  19      15.398  22.914   8.958  1.00  8.11           H  
ATOM    296 2HG  GLU A  19      16.100  22.988  10.563  1.00  8.11           H  
ATOM    297  N   ASP A  20      16.766  18.292   8.246  1.00  6.87           N  
ATOM    298  CA  ASP A  20      15.756  18.532   7.217  1.00  6.87           C  
ATOM    299  C   ASP A  20      14.296  18.062   7.446  1.00  6.87           C  
ATOM    300  O   ASP A  20      13.555  18.002   6.466  1.00  6.87           O  
ATOM    301  CB  ASP A  20      16.255  17.892   5.923  1.00  6.87           C  
ATOM    302  CG  ASP A  20      17.472  18.586   5.368  1.00  6.87           C  
ATOM    303  OD1 ASP A  20      17.488  19.795   5.382  1.00  6.87           O  
ATOM    304  OD2 ASP A  20      18.372  17.914   4.935  1.00  6.87           O  
ATOM    305  H   ASP A  20      17.251  17.409   8.194  1.00  6.87           H  
ATOM    306  HA  ASP A  20      15.731  19.597   7.023  1.00  6.87           H  
ATOM    307 1HB  ASP A  20      16.498  16.846   6.096  1.00  6.87           H  
ATOM    308 2HB  ASP A  20      15.471  17.930   5.174  1.00  6.87           H  
ATOM    309  N   LEU A  21      13.818  17.827   8.687  1.00  5.51           N  
ATOM    310  CA  LEU A  21      12.402  17.418   8.820  1.00  5.51           C  
ATOM    311  C   LEU A  21      11.442  18.419   8.221  1.00  5.51           C  
ATOM    312  O   LEU A  21      10.473  18.039   7.561  1.00  5.51           O  
ATOM    313  CB  LEU A  21      11.929  17.330  10.284  1.00  5.51           C  
ATOM    314  CG  LEU A  21      12.403  16.231  11.125  1.00  5.51           C  
ATOM    315  CD1 LEU A  21      11.955  16.460  12.546  1.00  5.51           C  
ATOM    316  CD2 LEU A  21      11.866  15.036  10.630  1.00  5.51           C  
ATOM    317  H   LEU A  21      14.404  17.889   9.524  1.00  5.51           H  
ATOM    318  HA  LEU A  21      12.270  16.457   8.324  1.00  5.51           H  
ATOM    319 1HB  LEU A  21      12.211  18.246  10.783  1.00  5.51           H  
ATOM    320 2HB  LEU A  21      10.844  17.279  10.279  1.00  5.51           H  
ATOM    321  HG  LEU A  21      13.443  16.162  11.102  1.00  5.51           H  
ATOM    322 1HD1 LEU A  21      12.289  15.634  13.170  1.00  5.51           H  
ATOM    323 2HD1 LEU A  21      12.378  17.378  12.920  1.00  5.51           H  
ATOM    324 3HD1 LEU A  21      10.882  16.522  12.578  1.00  5.51           H  
ATOM    325 1HD2 LEU A  21      12.210  14.217  11.264  1.00  5.51           H  
ATOM    326 2HD2 LEU A  21      10.792  15.102  10.651  1.00  5.51           H  
ATOM    327 3HD2 LEU A  21      12.203  14.900   9.624  1.00  5.51           H  
ATOM    328  N   VAL A  22      11.721  19.701   8.399  1.00  4.42           N  
ATOM    329  CA  VAL A  22      10.832  20.722   7.876  1.00  4.42           C  
ATOM    330  C   VAL A  22      10.665  20.609   6.381  1.00  4.42           C  
ATOM    331  O   VAL A  22       9.556  20.685   5.850  1.00  4.42           O  
ATOM    332  CB  VAL A  22      11.400  22.126   8.140  1.00  4.42           C  
ATOM    333  CG1 VAL A  22      10.586  23.159   7.395  1.00  4.42           C  
ATOM    334  CG2 VAL A  22      11.389  22.426   9.606  1.00  4.42           C  
ATOM    335  H   VAL A  22      12.538  19.952   8.958  1.00  4.42           H  
ATOM    336  HA  VAL A  22       9.858  20.616   8.355  1.00  4.42           H  
ATOM    337  HB  VAL A  22      12.423  22.172   7.767  1.00  4.42           H  
ATOM    338 1HG1 VAL A  22      11.005  24.149   7.572  1.00  4.42           H  
ATOM    339 2HG1 VAL A  22      10.609  22.944   6.333  1.00  4.42           H  
ATOM    340 3HG1 VAL A  22       9.558  23.130   7.748  1.00  4.42           H  
ATOM    341 1HG2 VAL A  22      11.806  23.420   9.775  1.00  4.42           H  
ATOM    342 2HG2 VAL A  22      10.366  22.391   9.976  1.00  4.42           H  
ATOM    343 3HG2 VAL A  22      11.985  21.694  10.131  1.00  4.42           H  
ATOM    344  N   TYR A  23      11.770  20.418   5.697  1.00  3.81           N  
ATOM    345  CA  TYR A  23      11.735  20.462   4.265  1.00  3.81           C  
ATOM    346  C   TYR A  23      11.229  19.168   3.672  1.00  3.81           C  
ATOM    347  O   TYR A  23      10.465  19.193   2.701  1.00  3.81           O  
ATOM    348  CB  TYR A  23      13.124  20.822   3.803  1.00  3.81           C  
ATOM    349  CG  TYR A  23      13.497  22.122   4.455  1.00  3.81           C  
ATOM    350  CD1 TYR A  23      14.545  22.150   5.356  1.00  3.81           C  
ATOM    351  CD2 TYR A  23      12.751  23.268   4.219  1.00  3.81           C  
ATOM    352  CE1 TYR A  23      14.861  23.314   6.010  1.00  3.81           C  
ATOM    353  CE2 TYR A  23      13.068  24.441   4.881  1.00  3.81           C  
ATOM    354  CZ  TYR A  23      14.121  24.463   5.778  1.00  3.81           C  
ATOM    355  OH  TYR A  23      14.439  25.629   6.447  1.00  3.81           O  
ATOM    356  H   TYR A  23      12.645  20.283   6.185  1.00  3.81           H  
ATOM    357  HA  TYR A  23      11.053  21.254   3.962  1.00  3.81           H  
ATOM    358 1HB  TYR A  23      13.842  20.051   4.105  1.00  3.81           H  
ATOM    359 2HB  TYR A  23      13.158  20.936   2.722  1.00  3.81           H  
ATOM    360  HD1 TYR A  23      15.122  21.244   5.546  1.00  3.81           H  
ATOM    361  HD2 TYR A  23      11.913  23.241   3.522  1.00  3.81           H  
ATOM    362  HE1 TYR A  23      15.689  23.331   6.711  1.00  3.81           H  
ATOM    363  HE2 TYR A  23      12.484  25.343   4.703  1.00  3.81           H  
ATOM    364  HH  TYR A  23      15.137  25.449   7.104  1.00  3.81           H  
ATOM    365  N   VAL A  24      11.597  18.036   4.272  1.00  3.63           N  
ATOM    366  CA  VAL A  24      11.145  16.770   3.732  1.00  3.63           C  
ATOM    367  C   VAL A  24       9.650  16.643   3.958  1.00  3.63           C  
ATOM    368  O   VAL A  24       8.914  16.238   3.061  1.00  3.63           O  
ATOM    369  CB  VAL A  24      11.838  15.568   4.372  1.00  3.63           C  
ATOM    370  CG1 VAL A  24      11.200  14.329   3.823  1.00  3.63           C  
ATOM    371  CG2 VAL A  24      13.316  15.586   4.091  1.00  3.63           C  
ATOM    372  H   VAL A  24      12.210  18.059   5.086  1.00  3.63           H  
ATOM    373  HA  VAL A  24      11.342  16.755   2.659  1.00  3.63           H  
ATOM    374  HB  VAL A  24      11.673  15.591   5.452  1.00  3.63           H  
ATOM    375 1HG1 VAL A  24      11.646  13.447   4.259  1.00  3.63           H  
ATOM    376 2HG1 VAL A  24      10.149  14.366   4.047  1.00  3.63           H  
ATOM    377 3HG1 VAL A  24      11.339  14.302   2.741  1.00  3.63           H  
ATOM    378 1HG2 VAL A  24      13.786  14.720   4.557  1.00  3.63           H  
ATOM    379 2HG2 VAL A  24      13.482  15.558   3.015  1.00  3.63           H  
ATOM    380 3HG2 VAL A  24      13.745  16.490   4.497  1.00  3.63           H  
ATOM    381  N   ARG A  25       9.178  16.999   5.158  1.00  3.76           N  
ATOM    382  CA  ARG A  25       7.757  16.883   5.418  1.00  3.76           C  
ATOM    383  C   ARG A  25       6.974  17.773   4.457  1.00  3.76           C  
ATOM    384  O   ARG A  25       5.958  17.339   3.910  1.00  3.76           O  
ATOM    385  CB  ARG A  25       7.443  17.274   6.855  1.00  3.76           C  
ATOM    386  CG  ARG A  25       7.908  16.279   7.963  1.00  3.76           C  
ATOM    387  CD  ARG A  25       7.641  16.867   9.305  1.00  3.76           C  
ATOM    388  NE  ARG A  25       8.013  16.012  10.438  1.00  3.76           N  
ATOM    389  CZ  ARG A  25       7.924  16.409  11.721  1.00  3.76           C  
ATOM    390  NH1 ARG A  25       7.497  17.617  12.016  1.00  3.76           N  
ATOM    391  NH2 ARG A  25       8.261  15.578  12.677  1.00  3.76           N  
ATOM    392  H   ARG A  25       9.791  17.346   5.896  1.00  3.76           H  
ATOM    393  HA  ARG A  25       7.457  15.848   5.265  1.00  3.76           H  
ATOM    394 1HB  ARG A  25       7.911  18.238   7.068  1.00  3.76           H  
ATOM    395 2HB  ARG A  25       6.367  17.409   6.961  1.00  3.76           H  
ATOM    396 1HG  ARG A  25       7.355  15.343   7.879  1.00  3.76           H  
ATOM    397 2HG  ARG A  25       8.976  16.082   7.872  1.00  3.76           H  
ATOM    398 1HD  ARG A  25       8.211  17.794   9.389  1.00  3.76           H  
ATOM    399 2HD  ARG A  25       6.580  17.092   9.390  1.00  3.76           H  
ATOM    400  HE  ARG A  25       8.359  15.051  10.279  1.00  3.76           H  
ATOM    401 1HH1 ARG A  25       7.235  18.252  11.277  1.00  3.76           H  
ATOM    402 2HH1 ARG A  25       7.430  17.905  12.981  1.00  3.76           H  
ATOM    403 1HH2 ARG A  25       8.583  14.645  12.413  1.00  3.76           H  
ATOM    404 2HH2 ARG A  25       8.201  15.853  13.641  1.00  3.76           H  
ATOM    405  N   ARG A  26       7.466  18.995   4.178  1.00  4.07           N  
ATOM    406  CA  ARG A  26       6.755  19.852   3.234  1.00  4.07           C  
ATOM    407  C   ARG A  26       6.733  19.242   1.837  1.00  4.07           C  
ATOM    408  O   ARG A  26       5.692  19.238   1.178  1.00  4.07           O  
ATOM    409  CB  ARG A  26       7.389  21.235   3.178  1.00  4.07           C  
ATOM    410  CG  ARG A  26       7.154  22.109   4.402  1.00  4.07           C  
ATOM    411  CD  ARG A  26       7.939  23.372   4.324  1.00  4.07           C  
ATOM    412  NE  ARG A  26       7.732  24.220   5.485  1.00  4.07           N  
ATOM    413  CZ  ARG A  26       8.428  25.345   5.746  1.00  4.07           C  
ATOM    414  NH1 ARG A  26       9.367  25.748   4.918  1.00  4.07           N  
ATOM    415  NH2 ARG A  26       8.165  26.045   6.836  1.00  4.07           N  
ATOM    416  H   ARG A  26       8.304  19.354   4.642  1.00  4.07           H  
ATOM    417  HA  ARG A  26       5.726  19.959   3.581  1.00  4.07           H  
ATOM    418 1HB  ARG A  26       8.468  21.125   3.062  1.00  4.07           H  
ATOM    419 2HB  ARG A  26       7.019  21.770   2.304  1.00  4.07           H  
ATOM    420 1HG  ARG A  26       6.098  22.374   4.447  1.00  4.07           H  
ATOM    421 2HG  ARG A  26       7.417  21.575   5.304  1.00  4.07           H  
ATOM    422 1HD  ARG A  26       9.002  23.126   4.268  1.00  4.07           H  
ATOM    423 2HD  ARG A  26       7.647  23.929   3.436  1.00  4.07           H  
ATOM    424  HE  ARG A  26       7.018  23.943   6.146  1.00  4.07           H  
ATOM    425 1HH1 ARG A  26       9.564  25.213   4.084  1.00  4.07           H  
ATOM    426 2HH1 ARG A  26       9.888  26.590   5.116  1.00  4.07           H  
ATOM    427 1HH2 ARG A  26       7.442  25.737   7.473  1.00  4.07           H  
ATOM    428 2HH2 ARG A  26       8.684  26.887   7.033  1.00  4.07           H  
ATOM    429  N   GLU A  27       7.850  18.659   1.388  1.00  4.47           N  
ATOM    430  CA  GLU A  27       7.847  18.046   0.063  1.00  4.47           C  
ATOM    431  C   GLU A  27       6.795  16.948  -0.018  1.00  4.47           C  
ATOM    432  O   GLU A  27       6.049  16.850  -0.999  1.00  4.47           O  
ATOM    433  CB  GLU A  27       9.219  17.463  -0.295  1.00  4.47           C  
ATOM    434  CG  GLU A  27       9.258  16.815  -1.694  1.00  4.47           C  
ATOM    435  CD  GLU A  27      10.627  16.292  -2.125  1.00  4.47           C  
ATOM    436  OE1 GLU A  27      11.583  16.453  -1.404  1.00  4.47           O  
ATOM    437  OE2 GLU A  27      10.693  15.705  -3.189  1.00  4.47           O  
ATOM    438  H   GLU A  27       8.706  18.672   1.943  1.00  4.47           H  
ATOM    439  HA  GLU A  27       7.594  18.814  -0.670  1.00  4.47           H  
ATOM    440 1HB  GLU A  27       9.973  18.249  -0.250  1.00  4.47           H  
ATOM    441 2HB  GLU A  27       9.492  16.704   0.441  1.00  4.47           H  
ATOM    442 1HG  GLU A  27       8.555  15.982  -1.694  1.00  4.47           H  
ATOM    443 2HG  GLU A  27       8.908  17.543  -2.425  1.00  4.47           H  
ATOM    444  N   ILE A  28       6.708  16.138   1.030  1.00  4.96           N  
ATOM    445  CA  ILE A  28       5.760  15.041   1.055  1.00  4.96           C  
ATOM    446  C   ILE A  28       4.332  15.546   1.017  1.00  4.96           C  
ATOM    447  O   ILE A  28       3.528  15.074   0.211  1.00  4.96           O  
ATOM    448  CB  ILE A  28       5.985  14.190   2.303  1.00  4.96           C  
ATOM    449  CG1 ILE A  28       7.310  13.517   2.187  1.00  4.96           C  
ATOM    450  CG2 ILE A  28       4.869  13.184   2.486  1.00  4.96           C  
ATOM    451  CD1 ILE A  28       7.740  12.941   3.438  1.00  4.96           C  
ATOM    452  H   ILE A  28       7.348  16.271   1.818  1.00  4.96           H  
ATOM    453  HA  ILE A  28       5.930  14.421   0.176  1.00  4.96           H  
ATOM    454  HB  ILE A  28       6.030  14.841   3.175  1.00  4.96           H  
ATOM    455 1HG1 ILE A  28       7.259  12.732   1.436  1.00  4.96           H  
ATOM    456 2HG1 ILE A  28       8.052  14.249   1.870  1.00  4.96           H  
ATOM    457 1HG2 ILE A  28       5.050  12.596   3.381  1.00  4.96           H  
ATOM    458 2HG2 ILE A  28       3.934  13.718   2.588  1.00  4.96           H  
ATOM    459 3HG2 ILE A  28       4.823  12.526   1.619  1.00  4.96           H  
ATOM    460 1HD1 ILE A  28       8.712  12.493   3.295  1.00  4.96           H  
ATOM    461 2HD1 ILE A  28       7.806  13.728   4.180  1.00  4.96           H  
ATOM    462 3HD1 ILE A  28       7.023  12.195   3.758  1.00  4.96           H  
ATOM    463  N   GLU A  29       4.012  16.533   1.853  1.00  5.56           N  
ATOM    464  CA  GLU A  29       2.654  17.054   1.869  1.00  5.56           C  
ATOM    465  C   GLU A  29       2.270  17.661   0.520  1.00  5.56           C  
ATOM    466  O   GLU A  29       1.136  17.497   0.056  1.00  5.56           O  
ATOM    467  CB  GLU A  29       2.485  18.083   2.994  1.00  5.56           C  
ATOM    468  CG  GLU A  29       2.500  17.479   4.412  1.00  5.56           C  
ATOM    469  CD  GLU A  29       2.353  18.513   5.521  1.00  5.56           C  
ATOM    470  OE1 GLU A  29       2.350  19.687   5.229  1.00  5.56           O  
ATOM    471  OE2 GLU A  29       2.237  18.117   6.660  1.00  5.56           O  
ATOM    472  H   GLU A  29       4.715  16.905   2.494  1.00  5.56           H  
ATOM    473  HA  GLU A  29       1.977  16.223   2.067  1.00  5.56           H  
ATOM    474 1HB  GLU A  29       3.298  18.812   2.934  1.00  5.56           H  
ATOM    475 2HB  GLU A  29       1.549  18.622   2.860  1.00  5.56           H  
ATOM    476 1HG  GLU A  29       1.687  16.759   4.492  1.00  5.56           H  
ATOM    477 2HG  GLU A  29       3.437  16.939   4.548  1.00  5.56           H  
ATOM    478  N   GLN A  30       3.217  18.337  -0.138  1.00  6.24           N  
ATOM    479  CA  GLN A  30       2.943  18.934  -1.440  1.00  6.24           C  
ATOM    480  C   GLN A  30       2.680  17.848  -2.481  1.00  6.24           C  
ATOM    481  O   GLN A  30       1.718  17.934  -3.259  1.00  6.24           O  
ATOM    482  CB  GLN A  30       4.138  19.795  -1.868  1.00  6.24           C  
ATOM    483  CG  GLN A  30       4.318  21.066  -1.038  1.00  6.24           C  
ATOM    484  CD  GLN A  30       5.640  21.779  -1.313  1.00  6.24           C  
ATOM    485  OE1 GLN A  30       6.575  21.217  -1.899  1.00  6.24           O  
ATOM    486  NE2 GLN A  30       5.727  23.034  -0.878  1.00  6.24           N  
ATOM    487  H   GLN A  30       4.137  18.466   0.288  1.00  6.24           H  
ATOM    488  HA  GLN A  30       2.057  19.564  -1.364  1.00  6.24           H  
ATOM    489 1HB  GLN A  30       5.055  19.209  -1.791  1.00  6.24           H  
ATOM    490 2HB  GLN A  30       4.015  20.090  -2.911  1.00  6.24           H  
ATOM    491 1HG  GLN A  30       3.507  21.751  -1.303  1.00  6.24           H  
ATOM    492 2HG  GLN A  30       4.260  20.822   0.015  1.00  6.24           H  
ATOM    493 1HE2 GLN A  30       6.567  23.558  -1.024  1.00  6.24           H  
ATOM    494 2HE2 GLN A  30       4.949  23.453  -0.411  1.00  6.24           H  
ATOM    495  N   ARG A  31       3.490  16.778  -2.462  1.00  6.98           N  
ATOM    496  CA  ARG A  31       3.310  15.691  -3.420  1.00  6.98           C  
ATOM    497  C   ARG A  31       1.997  14.951  -3.215  1.00  6.98           C  
ATOM    498  O   ARG A  31       1.321  14.612  -4.187  1.00  6.98           O  
ATOM    499  CB  ARG A  31       4.470  14.706  -3.362  1.00  6.98           C  
ATOM    500  CG  ARG A  31       5.788  15.224  -3.961  1.00  6.98           C  
ATOM    501  CD  ARG A  31       6.862  14.193  -3.906  1.00  6.98           C  
ATOM    502  NE  ARG A  31       8.133  14.683  -4.441  1.00  6.98           N  
ATOM    503  CZ  ARG A  31       8.472  14.722  -5.735  1.00  6.98           C  
ATOM    504  NH1 ARG A  31       7.644  14.313  -6.677  1.00  6.98           N  
ATOM    505  NH2 ARG A  31       9.662  15.182  -6.031  1.00  6.98           N  
ATOM    506  H   ARG A  31       4.270  16.739  -1.802  1.00  6.98           H  
ATOM    507  HA  ARG A  31       3.301  16.125  -4.418  1.00  6.98           H  
ATOM    508 1HB  ARG A  31       4.665  14.453  -2.317  1.00  6.98           H  
ATOM    509 2HB  ARG A  31       4.198  13.788  -3.879  1.00  6.98           H  
ATOM    510 1HG  ARG A  31       5.628  15.499  -5.002  1.00  6.98           H  
ATOM    511 2HG  ARG A  31       6.123  16.098  -3.405  1.00  6.98           H  
ATOM    512 1HD  ARG A  31       7.023  13.909  -2.865  1.00  6.98           H  
ATOM    513 2HD  ARG A  31       6.564  13.320  -4.480  1.00  6.98           H  
ATOM    514  HE  ARG A  31       8.854  15.021  -3.788  1.00  6.98           H  
ATOM    515 1HH1 ARG A  31       6.731  13.960  -6.429  1.00  6.98           H  
ATOM    516 2HH1 ARG A  31       7.924  14.352  -7.646  1.00  6.98           H  
ATOM    517 1HH2 ARG A  31      10.267  15.480  -5.250  1.00  6.98           H  
ATOM    518 2HH2 ARG A  31       9.974  15.235  -6.987  1.00  6.98           H  
ATOM    519  N   ILE A  32       1.605  14.742  -1.957  1.00  7.70           N  
ATOM    520  CA  ILE A  32       0.350  14.060  -1.664  1.00  7.70           C  
ATOM    521  C   ILE A  32      -0.816  14.933  -2.112  1.00  7.70           C  
ATOM    522  O   ILE A  32      -1.755  14.458  -2.753  1.00  7.70           O  
ATOM    523  CB  ILE A  32       0.215  13.750  -0.164  1.00  7.70           C  
ATOM    524  CG1 ILE A  32       1.257  12.724   0.266  1.00  7.70           C  
ATOM    525  CG2 ILE A  32      -1.183  13.235   0.139  1.00  7.70           C  
ATOM    526  CD1 ILE A  32       1.359  12.611   1.754  1.00  7.70           C  
ATOM    527  H   ILE A  32       2.209  15.035  -1.188  1.00  7.70           H  
ATOM    528  HA  ILE A  32       0.319  13.127  -2.221  1.00  7.70           H  
ATOM    529  HB  ILE A  32       0.401  14.664   0.406  1.00  7.70           H  
ATOM    530 1HG1 ILE A  32       1.000  11.750  -0.144  1.00  7.70           H  
ATOM    531 2HG1 ILE A  32       2.227  13.016  -0.127  1.00  7.70           H  
ATOM    532 1HG2 ILE A  32      -1.271  13.033   1.205  1.00  7.70           H  
ATOM    533 2HG2 ILE A  32      -1.917  13.988  -0.149  1.00  7.70           H  
ATOM    534 3HG2 ILE A  32      -1.364  12.319  -0.421  1.00  7.70           H  
ATOM    535 1HD1 ILE A  32       2.117  11.885   2.010  1.00  7.70           H  
ATOM    536 2HD1 ILE A  32       1.631  13.581   2.166  1.00  7.70           H  
ATOM    537 3HD1 ILE A  32       0.402  12.299   2.164  1.00  7.70           H  
ATOM    538  N   GLY A  33      -0.754  16.222  -1.758  1.00  8.34           N  
ATOM    539  CA  GLY A  33      -1.759  17.201  -2.143  1.00  8.34           C  
ATOM    540  C   GLY A  33      -1.839  17.393  -3.661  1.00  8.34           C  
ATOM    541  O   GLY A  33      -2.911  17.669  -4.203  1.00  8.34           O  
ATOM    542  H   GLY A  33       0.034  16.555  -1.203  1.00  8.34           H  
ATOM    543 1HA  GLY A  33      -2.730  16.890  -1.761  1.00  8.34           H  
ATOM    544 2HA  GLY A  33      -1.519  18.154  -1.670  1.00  8.34           H  
ATOM    545  N   GLY A  34      -0.695  17.239  -4.340  1.00  8.86           N  
ATOM    546  CA  GLY A  34      -0.591  17.433  -5.777  1.00  8.86           C  
ATOM    547  C   GLY A  34      -0.367  18.906  -6.121  1.00  8.86           C  
ATOM    548  O   GLY A  34      -0.631  19.328  -7.250  1.00  8.86           O  
ATOM    549  H   GLY A  34       0.157  17.026  -3.832  1.00  8.86           H  
ATOM    550 1HA  GLY A  34       0.240  16.836  -6.155  1.00  8.86           H  
ATOM    551 2HA  GLY A  34      -1.496  17.072  -6.262  1.00  8.86           H  
ATOM    552  N   ARG A  35       0.089  19.678  -5.125  1.00  9.23           N  
ATOM    553  CA  ARG A  35       0.332  21.120  -5.232  1.00  9.23           C  
ATOM    554  C   ARG A  35       0.744  21.694  -3.879  1.00  9.23           C  
ATOM    555  O   ARG A  35       1.903  22.053  -3.676  1.00  9.23           O  
ATOM    556  OXT ARG A  35      -0.114  21.888  -3.016  1.00  9.23           O  
ATOM    557  CB  ARG A  35      -0.907  21.882  -5.719  1.00  9.23           C  
ATOM    558  CG  ARG A  35      -0.705  23.385  -5.905  1.00  9.23           C  
ATOM    559  CD  ARG A  35      -1.916  24.043  -6.484  1.00  9.23           C  
ATOM    560  NE  ARG A  35      -1.727  25.479  -6.654  1.00  9.23           N  
ATOM    561  CZ  ARG A  35      -2.658  26.326  -7.137  1.00  9.23           C  
ATOM    562  NH1 ARG A  35      -3.839  25.873  -7.496  1.00  9.23           N  
ATOM    563  NH2 ARG A  35      -2.383  27.615  -7.249  1.00  9.23           N  
ATOM    564  H   ARG A  35       0.331  19.205  -4.254  1.00  9.23           H  
ATOM    565  HA  ARG A  35       1.143  21.284  -5.942  1.00  9.23           H  
ATOM    566 1HB  ARG A  35      -1.245  21.519  -6.676  1.00  9.23           H  
ATOM    567 2HB  ARG A  35      -1.724  21.739  -5.011  1.00  9.23           H  
ATOM    568 1HG  ARG A  35      -0.494  23.847  -4.940  1.00  9.23           H  
ATOM    569 2HG  ARG A  35       0.134  23.557  -6.580  1.00  9.23           H  
ATOM    570 1HD  ARG A  35      -2.133  23.609  -7.459  1.00  9.23           H  
ATOM    571 2HD  ARG A  35      -2.767  23.886  -5.820  1.00  9.23           H  
ATOM    572  HE  ARG A  35      -0.832  25.868  -6.389  1.00  9.23           H  
ATOM    573 1HH1 ARG A  35      -4.050  24.889  -7.411  1.00  9.23           H  
ATOM    574 2HH1 ARG A  35      -4.536  26.509  -7.857  1.00  9.23           H  
ATOM    575 1HH2 ARG A  35      -1.475  27.963  -6.974  1.00  9.23           H  
ATOM    576 2HH2 ARG A  35      -3.079  28.250  -7.611  1.00  9.23           H  
TER     577
ENDMDL

REMARK ID 633839 MODEL 4 2024-09-21_00000044_1_19
PFRMAT TS
TARGET 2024-09-21_00000044_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.093  -0.496  -1.179  1.00  7.30           N  
ATOM      2  CA  SER A   1       1.520  -0.237  -1.032  1.00  7.30           C  
ATOM      3  C   SER A   1       1.813   1.209  -0.641  1.00  7.30           C  
ATOM      4  O   SER A   1       2.374   1.463   0.431  1.00  7.30           O  
ATOM      5  CB  SER A   1       2.249  -0.585  -2.313  1.00  7.30           C  
ATOM      6  OG  SER A   1       3.615  -0.302  -2.209  1.00  7.30           O  
ATOM      7 1H   SER A   1      -0.057  -1.106  -1.970  1.00  7.30           H  
ATOM      8 2H   SER A   1      -0.258  -0.941  -0.343  1.00  7.30           H  
ATOM      9 3H   SER A   1      -0.395   0.374  -1.326  1.00  7.30           H  
ATOM     10  HA  SER A   1       1.901  -0.881  -0.238  1.00  7.30           H  
ATOM     11 1HB  SER A   1       2.112  -1.644  -2.527  1.00  7.30           H  
ATOM     12 2HB  SER A   1       1.821  -0.028  -3.144  1.00  7.30           H  
ATOM     13  HG  SER A   1       3.675   0.656  -2.153  1.00  7.30           H  
ATOM     14  N   THR A   2       1.393   2.163  -1.476  1.00  6.90           N  
ATOM     15  CA  THR A   2       1.694   3.574  -1.215  1.00  6.90           C  
ATOM     16  C   THR A   2       1.270   4.077   0.159  1.00  6.90           C  
ATOM     17  O   THR A   2       2.047   4.758   0.822  1.00  6.90           O  
ATOM     18  CB  THR A   2       1.048   4.485  -2.267  1.00  6.90           C  
ATOM     19  OG1 THR A   2       1.563   4.169  -3.568  1.00  6.90           O  
ATOM     20  CG2 THR A   2       1.348   5.934  -1.931  1.00  6.90           C  
ATOM     21  H   THR A   2       0.917   1.930  -2.336  1.00  6.90           H  
ATOM     22  HA  THR A   2       2.772   3.703  -1.288  1.00  6.90           H  
ATOM     23  HB  THR A   2      -0.032   4.337  -2.269  1.00  6.90           H  
ATOM     24  HG1 THR A   2       1.222   4.801  -4.210  1.00  6.90           H  
ATOM     25 1HG2 THR A   2       0.888   6.585  -2.671  1.00  6.90           H  
ATOM     26 2HG2 THR A   2       0.944   6.159  -0.948  1.00  6.90           H  
ATOM     27 3HG2 THR A   2       2.425   6.094  -1.925  1.00  6.90           H  
ATOM     28  N   LYS A   3       0.055   3.760   0.610  1.00  6.39           N  
ATOM     29  CA  LYS A   3      -0.350   4.289   1.907  1.00  6.39           C  
ATOM     30  C   LYS A   3       0.544   3.779   3.029  1.00  6.39           C  
ATOM     31  O   LYS A   3       0.941   4.558   3.893  1.00  6.39           O  
ATOM     32  CB  LYS A   3      -1.803   3.940   2.206  1.00  6.39           C  
ATOM     33  CG  LYS A   3      -2.812   4.689   1.350  1.00  6.39           C  
ATOM     34  CD  LYS A   3      -4.243   4.279   1.691  1.00  6.39           C  
ATOM     35  CE  LYS A   3      -5.258   5.021   0.825  1.00  6.39           C  
ATOM     36  NZ  LYS A   3      -6.656   4.596   1.121  1.00  6.39           N  
ATOM     37  H   LYS A   3      -0.571   3.196   0.061  1.00  6.39           H  
ATOM     38  HA  LYS A   3      -0.258   5.374   1.880  1.00  6.39           H  
ATOM     39 1HB  LYS A   3      -1.958   2.872   2.061  1.00  6.39           H  
ATOM     40 2HB  LYS A   3      -2.019   4.161   3.248  1.00  6.39           H  
ATOM     41 1HG  LYS A   3      -2.698   5.761   1.517  1.00  6.39           H  
ATOM     42 2HG  LYS A   3      -2.619   4.482   0.298  1.00  6.39           H  
ATOM     43 1HD  LYS A   3      -4.362   3.206   1.541  1.00  6.39           H  
ATOM     44 2HD  LYS A   3      -4.441   4.507   2.740  1.00  6.39           H  
ATOM     45 1HE  LYS A   3      -5.167   6.091   1.008  1.00  6.39           H  
ATOM     46 2HE  LYS A   3      -5.043   4.822  -0.226  1.00  6.39           H  
ATOM     47 1HZ  LYS A   3      -7.295   5.108   0.530  1.00  6.39           H  
ATOM     48 2HZ  LYS A   3      -6.753   3.606   0.943  1.00  6.39           H  
ATOM     49 3HZ  LYS A   3      -6.867   4.787   2.090  1.00  6.39           H  
ATOM     50  N   ASN A   4       0.929   2.499   2.983  1.00  5.81           N  
ATOM     51  CA  ASN A   4       1.782   1.948   4.029  1.00  5.81           C  
ATOM     52  C   ASN A   4       3.156   2.602   4.002  1.00  5.81           C  
ATOM     53  O   ASN A   4       3.748   2.873   5.053  1.00  5.81           O  
ATOM     54  CB  ASN A   4       1.882   0.444   3.901  1.00  5.81           C  
ATOM     55  CG  ASN A   4       0.611  -0.248   4.330  1.00  5.81           C  
ATOM     56  OD1 ASN A   4      -0.213   0.317   5.063  1.00  5.81           O  
ATOM     57  ND2 ASN A   4       0.437  -1.469   3.895  1.00  5.81           N  
ATOM     58  H   ASN A   4       0.618   1.909   2.229  1.00  5.81           H  
ATOM     59  HA  ASN A   4       1.337   2.176   4.993  1.00  5.81           H  
ATOM     60 1HB  ASN A   4       2.099   0.183   2.863  1.00  5.81           H  
ATOM     61 2HB  ASN A   4       2.709   0.081   4.510  1.00  5.81           H  
ATOM     62 1HD2 ASN A   4      -0.385  -1.979   4.152  1.00  5.81           H  
ATOM     63 2HD2 ASN A   4       1.127  -1.895   3.312  1.00  5.81           H  
ATOM     64  N   ILE A   5       3.638   2.912   2.797  1.00  5.25           N  
ATOM     65  CA  ILE A   5       4.917   3.583   2.655  1.00  5.25           C  
ATOM     66  C   ILE A   5       4.826   4.966   3.262  1.00  5.25           C  
ATOM     67  O   ILE A   5       5.694   5.372   4.034  1.00  5.25           O  
ATOM     68  CB  ILE A   5       5.329   3.694   1.186  1.00  5.25           C  
ATOM     69  CG1 ILE A   5       5.633   2.295   0.630  1.00  5.25           C  
ATOM     70  CG2 ILE A   5       6.528   4.630   1.063  1.00  5.25           C  
ATOM     71  CD1 ILE A   5       5.748   2.251  -0.870  1.00  5.25           C  
ATOM     72  H   ILE A   5       3.111   2.646   1.964  1.00  5.25           H  
ATOM     73  HA  ILE A   5       5.674   3.015   3.192  1.00  5.25           H  
ATOM     74  HB  ILE A   5       4.502   4.097   0.608  1.00  5.25           H  
ATOM     75 1HG1 ILE A   5       6.569   1.945   1.058  1.00  5.25           H  
ATOM     76 2HG1 ILE A   5       4.839   1.615   0.936  1.00  5.25           H  
ATOM     77 1HG2 ILE A   5       6.813   4.717   0.016  1.00  5.25           H  
ATOM     78 2HG2 ILE A   5       6.262   5.614   1.450  1.00  5.25           H  
ATOM     79 3HG2 ILE A   5       7.363   4.228   1.636  1.00  5.25           H  
ATOM     80 1HD1 ILE A   5       5.963   1.230  -1.186  1.00  5.25           H  
ATOM     81 2HD1 ILE A   5       4.813   2.575  -1.313  1.00  5.25           H  
ATOM     82 3HD1 ILE A   5       6.550   2.909  -1.194  1.00  5.25           H  
ATOM     83  N   LEU A   6       3.757   5.688   2.942  1.00  4.74           N  
ATOM     84  CA  LEU A   6       3.588   7.021   3.479  1.00  4.74           C  
ATOM     85  C   LEU A   6       3.478   6.981   4.993  1.00  4.74           C  
ATOM     86  O   LEU A   6       4.056   7.825   5.680  1.00  4.74           O  
ATOM     87  CB  LEU A   6       2.340   7.667   2.877  1.00  4.74           C  
ATOM     88  CG  LEU A   6       2.436   8.024   1.396  1.00  4.74           C  
ATOM     89  CD1 LEU A   6       1.064   8.458   0.902  1.00  4.74           C  
ATOM     90  CD2 LEU A   6       3.464   9.125   1.224  1.00  4.74           C  
ATOM     91  H   LEU A   6       3.062   5.306   2.301  1.00  4.74           H  
ATOM     92  HA  LEU A   6       4.460   7.614   3.209  1.00  4.74           H  
ATOM     93 1HB  LEU A   6       1.507   6.974   2.994  1.00  4.74           H  
ATOM     94 2HB  LEU A   6       2.112   8.575   3.431  1.00  4.74           H  
ATOM     95  HG  LEU A   6       2.745   7.152   0.822  1.00  4.74           H  
ATOM     96 1HD1 LEU A   6       1.119   8.715  -0.155  1.00  4.74           H  
ATOM     97 2HD1 LEU A   6       0.359   7.641   1.040  1.00  4.74           H  
ATOM     98 3HD1 LEU A   6       0.730   9.314   1.467  1.00  4.74           H  
ATOM     99 1HD2 LEU A   6       3.542   9.392   0.170  1.00  4.74           H  
ATOM    100 2HD2 LEU A   6       3.156   9.991   1.797  1.00  4.74           H  
ATOM    101 3HD2 LEU A   6       4.434   8.778   1.584  1.00  4.74           H  
ATOM    102  N   TYR A   7       2.786   5.975   5.534  1.00  4.30           N  
ATOM    103  CA  TYR A   7       2.652   5.884   6.977  1.00  4.30           C  
ATOM    104  C   TYR A   7       4.028   5.692   7.607  1.00  4.30           C  
ATOM    105  O   TYR A   7       4.357   6.339   8.607  1.00  4.30           O  
ATOM    106  CB  TYR A   7       1.749   4.704   7.355  1.00  4.30           C  
ATOM    107  CG  TYR A   7       0.301   4.870   6.936  1.00  4.30           C  
ATOM    108  CD1 TYR A   7      -0.485   3.743   6.690  1.00  4.30           C  
ATOM    109  CD2 TYR A   7      -0.240   6.132   6.780  1.00  4.30           C  
ATOM    110  CE1 TYR A   7      -1.795   3.885   6.289  1.00  4.30           C  
ATOM    111  CE2 TYR A   7      -1.556   6.273   6.381  1.00  4.30           C  
ATOM    112  CZ  TYR A   7      -2.331   5.158   6.135  1.00  4.30           C  
ATOM    113  OH  TYR A   7      -3.642   5.305   5.739  1.00  4.30           O  
ATOM    114  H   TYR A   7       2.313   5.301   4.935  1.00  4.30           H  
ATOM    115  HA  TYR A   7       2.227   6.812   7.354  1.00  4.30           H  
ATOM    116 1HB  TYR A   7       2.131   3.797   6.892  1.00  4.30           H  
ATOM    117 2HB  TYR A   7       1.778   4.556   8.432  1.00  4.30           H  
ATOM    118  HD1 TYR A   7      -0.060   2.746   6.807  1.00  4.30           H  
ATOM    119  HD2 TYR A   7       0.372   7.014   6.968  1.00  4.30           H  
ATOM    120  HE1 TYR A   7      -2.403   3.002   6.094  1.00  4.30           H  
ATOM    121  HE2 TYR A   7      -1.981   7.268   6.257  1.00  4.30           H  
ATOM    122  HH  TYR A   7      -4.002   4.446   5.509  1.00  4.30           H  
ATOM    123  N   ALA A   8       4.856   4.838   6.988  1.00  3.97           N  
ATOM    124  CA  ALA A   8       6.201   4.592   7.485  1.00  3.97           C  
ATOM    125  C   ALA A   8       7.035   5.858   7.448  1.00  3.97           C  
ATOM    126  O   ALA A   8       7.745   6.171   8.406  1.00  3.97           O  
ATOM    127  CB  ALA A   8       6.878   3.520   6.654  1.00  3.97           C  
ATOM    128  H   ALA A   8       4.528   4.321   6.170  1.00  3.97           H  
ATOM    129  HA  ALA A   8       6.124   4.260   8.518  1.00  3.97           H  
ATOM    130 1HB  ALA A   8       7.873   3.328   7.047  1.00  3.97           H  
ATOM    131 2HB  ALA A   8       6.284   2.606   6.694  1.00  3.97           H  
ATOM    132 3HB  ALA A   8       6.952   3.854   5.623  1.00  3.97           H  
ATOM    133  N   VAL A   9       6.907   6.626   6.372  1.00  3.73           N  
ATOM    134  CA  VAL A   9       7.688   7.840   6.265  1.00  3.73           C  
ATOM    135  C   VAL A   9       7.261   8.843   7.311  1.00  3.73           C  
ATOM    136  O   VAL A   9       8.107   9.483   7.937  1.00  3.73           O  
ATOM    137  CB  VAL A   9       7.596   8.466   4.879  1.00  3.73           C  
ATOM    138  CG1 VAL A   9       8.287   9.802   4.910  1.00  3.73           C  
ATOM    139  CG2 VAL A   9       8.256   7.547   3.858  1.00  3.73           C  
ATOM    140  H   VAL A   9       6.302   6.331   5.603  1.00  3.73           H  
ATOM    141  HA  VAL A   9       8.731   7.586   6.440  1.00  3.73           H  
ATOM    142  HB  VAL A   9       6.545   8.622   4.616  1.00  3.73           H  
ATOM    143 1HG1 VAL A   9       8.225  10.246   3.922  1.00  3.73           H  
ATOM    144 2HG1 VAL A   9       7.799  10.446   5.645  1.00  3.73           H  
ATOM    145 3HG1 VAL A   9       9.333   9.669   5.182  1.00  3.73           H  
ATOM    146 1HG2 VAL A   9       8.191   7.995   2.867  1.00  3.73           H  
ATOM    147 2HG2 VAL A   9       9.301   7.403   4.126  1.00  3.73           H  
ATOM    148 3HG2 VAL A   9       7.755   6.591   3.852  1.00  3.73           H  
ATOM    149  N   MET A  10       5.955   9.001   7.513  1.00  3.54           N  
ATOM    150  CA  MET A  10       5.512   9.955   8.509  1.00  3.54           C  
ATOM    151  C   MET A  10       5.978   9.515   9.901  1.00  3.54           C  
ATOM    152  O   MET A  10       6.350  10.351  10.734  1.00  3.54           O  
ATOM    153  CB  MET A  10       3.995  10.102   8.456  1.00  3.54           C  
ATOM    154  CG  MET A  10       3.449  10.795   7.185  1.00  3.54           C  
ATOM    155  SD  MET A  10       4.136  12.428   6.920  1.00  3.54           S  
ATOM    156  CE  MET A  10       3.567  13.261   8.385  1.00  3.54           C  
ATOM    157  H   MET A  10       5.278   8.465   6.969  1.00  3.54           H  
ATOM    158  HA  MET A  10       5.965  10.920   8.291  1.00  3.54           H  
ATOM    159 1HB  MET A  10       3.546   9.104   8.501  1.00  3.54           H  
ATOM    160 2HB  MET A  10       3.649  10.655   9.327  1.00  3.54           H  
ATOM    161 1HG  MET A  10       3.685  10.189   6.317  1.00  3.54           H  
ATOM    162 2HG  MET A  10       2.366  10.880   7.255  1.00  3.54           H  
ATOM    163 1HE  MET A  10       3.922  14.273   8.383  1.00  3.54           H  
ATOM    164 2HE  MET A  10       2.476  13.253   8.410  1.00  3.54           H  
ATOM    165 3HE  MET A  10       3.955  12.749   9.265  1.00  3.54           H  
ATOM    166  N   ALA A  11       6.009   8.197  10.149  1.00  3.37           N  
ATOM    167  CA  ALA A  11       6.490   7.703  11.431  1.00  3.37           C  
ATOM    168  C   ALA A  11       7.944   8.104  11.625  1.00  3.37           C  
ATOM    169  O   ALA A  11       8.337   8.543  12.706  1.00  3.37           O  
ATOM    170  CB  ALA A  11       6.351   6.196  11.509  1.00  3.37           C  
ATOM    171  H   ALA A  11       5.665   7.532   9.455  1.00  3.37           H  
ATOM    172  HA  ALA A  11       5.897   8.162  12.219  1.00  3.37           H  
ATOM    173 1HB  ALA A  11       6.701   5.848  12.478  1.00  3.37           H  
ATOM    174 2HB  ALA A  11       5.304   5.923  11.377  1.00  3.37           H  
ATOM    175 3HB  ALA A  11       6.943   5.736  10.727  1.00  3.37           H  
ATOM    176  N   LEU A  12       8.731   8.017  10.547  1.00  3.27           N  
ATOM    177  CA  LEU A  12      10.134   8.405  10.577  1.00  3.27           C  
ATOM    178  C   LEU A  12      10.274   9.906  10.777  1.00  3.27           C  
ATOM    179  O   LEU A  12      11.179  10.364  11.467  1.00  3.27           O  
ATOM    180  CB  LEU A  12      10.835   7.959   9.297  1.00  3.27           C  
ATOM    181  CG  LEU A  12      10.982   6.443   9.156  1.00  3.27           C  
ATOM    182  CD1 LEU A  12      11.513   6.106   7.768  1.00  3.27           C  
ATOM    183  CD2 LEU A  12      11.914   5.940  10.252  1.00  3.27           C  
ATOM    184  H   LEU A  12       8.344   7.628   9.686  1.00  3.27           H  
ATOM    185  HA  LEU A  12      10.610   7.906  11.420  1.00  3.27           H  
ATOM    186 1HB  LEU A  12      10.273   8.321   8.443  1.00  3.27           H  
ATOM    187 2HB  LEU A  12      11.829   8.400   9.270  1.00  3.27           H  
ATOM    188  HG  LEU A  12      10.014   5.969   9.270  1.00  3.27           H  
ATOM    189 1HD1 LEU A  12      11.609   5.026   7.669  1.00  3.27           H  
ATOM    190 2HD1 LEU A  12      10.816   6.476   7.017  1.00  3.27           H  
ATOM    191 3HD1 LEU A  12      12.484   6.573   7.626  1.00  3.27           H  
ATOM    192 1HD2 LEU A  12      12.021   4.859  10.171  1.00  3.27           H  
ATOM    193 2HD2 LEU A  12      12.893   6.410  10.149  1.00  3.27           H  
ATOM    194 3HD2 LEU A  12      11.497   6.191  11.232  1.00  3.27           H  
ATOM    195  N   LEU A  13       9.347  10.698  10.237  1.00  3.36           N  
ATOM    196  CA  LEU A  13       9.444  12.138  10.445  1.00  3.36           C  
ATOM    197  C   LEU A  13       9.295  12.451  11.921  1.00  3.36           C  
ATOM    198  O   LEU A  13       9.910  13.379  12.435  1.00  3.36           O  
ATOM    199  CB  LEU A  13       8.422  12.921   9.633  1.00  3.36           C  
ATOM    200  CG  LEU A  13       8.645  12.872   8.194  1.00  3.36           C  
ATOM    201  CD1 LEU A  13       7.629  13.697   7.510  1.00  3.36           C  
ATOM    202  CD2 LEU A  13       9.992  13.310   7.933  1.00  3.36           C  
ATOM    203  H   LEU A  13       8.616  10.299   9.649  1.00  3.36           H  
ATOM    204  HA  LEU A  13      10.432  12.462  10.133  1.00  3.36           H  
ATOM    205 1HB  LEU A  13       7.429  12.524   9.838  1.00  3.36           H  
ATOM    206 2HB  LEU A  13       8.444  13.947   9.917  1.00  3.36           H  
ATOM    207  HG  LEU A  13       8.533  11.857   7.846  1.00  3.36           H  
ATOM    208 1HD1 LEU A  13       7.793  13.652   6.456  1.00  3.36           H  
ATOM    209 2HD1 LEU A  13       6.658  13.327   7.750  1.00  3.36           H  
ATOM    210 3HD1 LEU A  13       7.726  14.726   7.853  1.00  3.36           H  
ATOM    211 1HD2 LEU A  13      10.180  13.253   6.907  1.00  3.36           H  
ATOM    212 2HD2 LEU A  13      10.099  14.335   8.279  1.00  3.36           H  
ATOM    213 3HD2 LEU A  13      10.689  12.664   8.455  1.00  3.36           H  
ATOM    214  N   GLY A  14       8.544  11.623  12.637  1.00  3.80           N  
ATOM    215  CA  GLY A  14       8.377  11.787  14.075  1.00  3.80           C  
ATOM    216  C   GLY A  14       9.713  11.720  14.851  1.00  3.80           C  
ATOM    217  O   GLY A  14       9.778  12.146  16.007  1.00  3.80           O  
ATOM    218  H   GLY A  14       8.032  10.880  12.150  1.00  3.80           H  
ATOM    219 1HA  GLY A  14       7.889  12.740  14.270  1.00  3.80           H  
ATOM    220 2HA  GLY A  14       7.709  11.004  14.438  1.00  3.80           H  
ATOM    221  N   GLU A  15      10.774  11.173  14.229  1.00  4.66           N  
ATOM    222  CA  GLU A  15      12.098  11.075  14.840  1.00  4.66           C  
ATOM    223  C   GLU A  15      12.963  12.312  14.534  1.00  4.66           C  
ATOM    224  O   GLU A  15      14.099  12.412  15.006  1.00  4.66           O  
ATOM    225  CB  GLU A  15      12.827   9.814  14.342  1.00  4.66           C  
ATOM    226  CG  GLU A  15      12.161   8.481  14.731  1.00  4.66           C  
ATOM    227  CD  GLU A  15      12.896   7.255  14.195  1.00  4.66           C  
ATOM    228  OE1 GLU A  15      13.878   7.418  13.511  1.00  4.66           O  
ATOM    229  OE2 GLU A  15      12.472   6.156  14.484  1.00  4.66           O  
ATOM    230  H   GLU A  15      10.679  10.836  13.274  1.00  4.66           H  
ATOM    231  HA  GLU A  15      11.974  11.006  15.920  1.00  4.66           H  
ATOM    232 1HB  GLU A  15      12.902   9.846  13.258  1.00  4.66           H  
ATOM    233 2HB  GLU A  15      13.842   9.808  14.737  1.00  4.66           H  
ATOM    234 1HG  GLU A  15      12.106   8.415  15.816  1.00  4.66           H  
ATOM    235 2HG  GLU A  15      11.141   8.485  14.339  1.00  4.66           H  
ATOM    236  N   LEU A  16      12.436  13.234  13.723  1.00  5.85           N  
ATOM    237  CA  LEU A  16      13.151  14.438  13.319  1.00  5.85           C  
ATOM    238  C   LEU A  16      12.687  15.653  14.103  1.00  5.85           C  
ATOM    239  O   LEU A  16      11.597  15.661  14.673  1.00  5.85           O  
ATOM    240  CB  LEU A  16      12.964  14.731  11.835  1.00  5.85           C  
ATOM    241  CG  LEU A  16      13.369  13.659  10.868  1.00  5.85           C  
ATOM    242  CD1 LEU A  16      13.086  14.170   9.475  1.00  5.85           C  
ATOM    243  CD2 LEU A  16      14.825  13.308  11.064  1.00  5.85           C  
ATOM    244  H   LEU A  16      11.492  13.107  13.368  1.00  5.85           H  
ATOM    245  HA  LEU A  16      14.212  14.293  13.514  1.00  5.85           H  
ATOM    246 1HB  LEU A  16      11.906  14.919  11.666  1.00  5.85           H  
ATOM    247 2HB  LEU A  16      13.513  15.638  11.584  1.00  5.85           H  
ATOM    248  HG  LEU A  16      12.757  12.768  11.036  1.00  5.85           H  
ATOM    249 1HD1 LEU A  16      13.341  13.408   8.742  1.00  5.85           H  
ATOM    250 2HD1 LEU A  16      12.049  14.411   9.406  1.00  5.85           H  
ATOM    251 3HD1 LEU A  16      13.671  15.061   9.290  1.00  5.85           H  
ATOM    252 1HD2 LEU A  16      15.108  12.528  10.356  1.00  5.85           H  
ATOM    253 2HD2 LEU A  16      15.440  14.194  10.897  1.00  5.85           H  
ATOM    254 3HD2 LEU A  16      14.975  12.945  12.083  1.00  5.85           H  
ATOM    255  N   GLU A  17      13.520  16.684  14.135  1.00  7.03           N  
ATOM    256  CA  GLU A  17      13.162  17.909  14.829  1.00  7.03           C  
ATOM    257  C   GLU A  17      12.887  19.092  13.896  1.00  7.03           C  
ATOM    258  O   GLU A  17      13.446  19.186  12.791  1.00  7.03           O  
ATOM    259  CB  GLU A  17      14.277  18.265  15.819  1.00  7.03           C  
ATOM    260  CG  GLU A  17      14.450  17.231  16.950  1.00  7.03           C  
ATOM    261  CD  GLU A  17      15.580  17.544  17.933  1.00  7.03           C  
ATOM    262  OE1 GLU A  17      16.290  18.496  17.727  1.00  7.03           O  
ATOM    263  OE2 GLU A  17      15.716  16.816  18.891  1.00  7.03           O  
ATOM    264  H   GLU A  17      14.412  16.621  13.666  1.00  7.03           H  
ATOM    265  HA  GLU A  17      12.250  17.725  15.399  1.00  7.03           H  
ATOM    266 1HB  GLU A  17      15.224  18.353  15.289  1.00  7.03           H  
ATOM    267 2HB  GLU A  17      14.063  19.235  16.274  1.00  7.03           H  
ATOM    268 1HG  GLU A  17      13.514  17.167  17.504  1.00  7.03           H  
ATOM    269 2HG  GLU A  17      14.635  16.255  16.501  1.00  7.03           H  
ATOM    270  N   ASP A  18      11.993  19.965  14.363  1.00  7.66           N  
ATOM    271  CA  ASP A  18      11.702  21.272  13.785  1.00  7.66           C  
ATOM    272  C   ASP A  18      11.602  21.307  12.263  1.00  7.66           C  
ATOM    273  O   ASP A  18      10.733  20.668  11.665  1.00  7.66           O  
ATOM    274  CB  ASP A  18      12.714  22.304  14.289  1.00  7.66           C  
ATOM    275  CG  ASP A  18      12.634  22.515  15.807  1.00  7.66           C  
ATOM    276  OD1 ASP A  18      11.546  22.508  16.334  1.00  7.66           O  
ATOM    277  OD2 ASP A  18      13.659  22.692  16.417  1.00  7.66           O  
ATOM    278  H   ASP A  18      11.539  19.733  15.237  1.00  7.66           H  
ATOM    279  HA  ASP A  18      10.730  21.584  14.170  1.00  7.66           H  
ATOM    280 1HB  ASP A  18      13.730  21.988  14.036  1.00  7.66           H  
ATOM    281 2HB  ASP A  18      12.527  23.271  13.816  1.00  7.66           H  
ATOM    282  N   GLU A  19      12.514  22.063  11.649  1.00  7.40           N  
ATOM    283  CA  GLU A  19      12.541  22.288  10.218  1.00  7.40           C  
ATOM    284  C   GLU A  19      12.725  21.038   9.380  1.00  7.40           C  
ATOM    285  O   GLU A  19      12.173  20.959   8.291  1.00  7.40           O  
ATOM    286  CB  GLU A  19      13.651  23.283   9.873  1.00  7.40           C  
ATOM    287  CG  GLU A  19      13.382  24.714  10.317  1.00  7.40           C  
ATOM    288  CD  GLU A  19      14.501  25.672   9.962  1.00  7.40           C  
ATOM    289  OE1 GLU A  19      15.512  25.228   9.471  1.00  7.40           O  
ATOM    290  OE2 GLU A  19      14.337  26.850  10.180  1.00  7.40           O  
ATOM    291  H   GLU A  19      13.215  22.524  12.204  1.00  7.40           H  
ATOM    292  HA  GLU A  19      11.589  22.736   9.935  1.00  7.40           H  
ATOM    293 1HB  GLU A  19      14.578  22.961  10.346  1.00  7.40           H  
ATOM    294 2HB  GLU A  19      13.820  23.278   8.812  1.00  7.40           H  
ATOM    295 1HG  GLU A  19      12.464  25.058   9.839  1.00  7.40           H  
ATOM    296 2HG  GLU A  19      13.226  24.725  11.394  1.00  7.40           H  
ATOM    297  N   ASP A  20      13.481  20.044   9.844  1.00  6.38           N  
ATOM    298  CA  ASP A  20      13.666  18.889   8.969  1.00  6.38           C  
ATOM    299  C   ASP A  20      12.376  18.095   8.921  1.00  6.38           C  
ATOM    300  O   ASP A  20      11.954  17.612   7.866  1.00  6.38           O  
ATOM    301  CB  ASP A  20      14.817  18.005   9.431  1.00  6.38           C  
ATOM    302  CG  ASP A  20      16.196  18.636   9.238  1.00  6.38           C  
ATOM    303  OD1 ASP A  20      16.301  19.624   8.545  1.00  6.38           O  
ATOM    304  OD2 ASP A  20      17.137  18.111   9.786  1.00  6.38           O  
ATOM    305  H   ASP A  20      13.865  20.070  10.789  1.00  6.38           H  
ATOM    306  HA  ASP A  20      13.889  19.242   7.962  1.00  6.38           H  
ATOM    307 1HB  ASP A  20      14.684  17.770  10.489  1.00  6.38           H  
ATOM    308 2HB  ASP A  20      14.791  17.070   8.883  1.00  6.38           H  
ATOM    309  N   LEU A  21      11.715  18.008  10.073  1.00  5.10           N  
ATOM    310  CA  LEU A  21      10.452  17.285  10.146  1.00  5.10           C  
ATOM    311  C   LEU A  21       9.461  17.933   9.196  1.00  5.10           C  
ATOM    312  O   LEU A  21       8.842  17.273   8.351  1.00  5.10           O  
ATOM    313  CB  LEU A  21       9.846  17.351  11.548  1.00  5.10           C  
ATOM    314  CG  LEU A  21       8.621  16.456  11.762  1.00  5.10           C  
ATOM    315  CD1 LEU A  21       8.410  16.255  13.242  1.00  5.10           C  
ATOM    316  CD2 LEU A  21       7.391  17.059  11.070  1.00  5.10           C  
ATOM    317  H   LEU A  21      12.118  18.444  10.907  1.00  5.10           H  
ATOM    318  HA  LEU A  21      10.609  16.250   9.854  1.00  5.10           H  
ATOM    319 1HB  LEU A  21      10.607  17.057  12.271  1.00  5.10           H  
ATOM    320 2HB  LEU A  21       9.555  18.375  11.765  1.00  5.10           H  
ATOM    321  HG  LEU A  21       8.821  15.498  11.348  1.00  5.10           H  
ATOM    322 1HD1 LEU A  21       7.563  15.592  13.402  1.00  5.10           H  
ATOM    323 2HD1 LEU A  21       9.303  15.804  13.675  1.00  5.10           H  
ATOM    324 3HD1 LEU A  21       8.218  17.216  13.717  1.00  5.10           H  
ATOM    325 1HD2 LEU A  21       6.534  16.404  11.221  1.00  5.10           H  
ATOM    326 2HD2 LEU A  21       7.181  18.042  11.495  1.00  5.10           H  
ATOM    327 3HD2 LEU A  21       7.584  17.155  10.007  1.00  5.10           H  
ATOM    328  N   VAL A  22       9.317  19.252   9.362  1.00  4.05           N  
ATOM    329  CA  VAL A  22       8.376  20.054   8.610  1.00  4.05           C  
ATOM    330  C   VAL A  22       8.670  20.125   7.131  1.00  4.05           C  
ATOM    331  O   VAL A  22       7.761  19.988   6.312  1.00  4.05           O  
ATOM    332  CB  VAL A  22       8.338  21.475   9.179  1.00  4.05           C  
ATOM    333  CG1 VAL A  22       7.523  22.373   8.272  1.00  4.05           C  
ATOM    334  CG2 VAL A  22       7.724  21.426  10.575  1.00  4.05           C  
ATOM    335  H   VAL A  22       9.886  19.718  10.072  1.00  4.05           H  
ATOM    336  HA  VAL A  22       7.389  19.615   8.743  1.00  4.05           H  
ATOM    337  HB  VAL A  22       9.353  21.871   9.230  1.00  4.05           H  
ATOM    338 1HG1 VAL A  22       7.507  23.380   8.683  1.00  4.05           H  
ATOM    339 2HG1 VAL A  22       7.978  22.392   7.285  1.00  4.05           H  
ATOM    340 3HG1 VAL A  22       6.506  21.992   8.198  1.00  4.05           H  
ATOM    341 1HG2 VAL A  22       7.700  22.429  10.997  1.00  4.05           H  
ATOM    342 2HG2 VAL A  22       6.711  21.031  10.512  1.00  4.05           H  
ATOM    343 3HG2 VAL A  22       8.320  20.779  11.213  1.00  4.05           H  
ATOM    344  N   TYR A  23       9.921  20.336   6.754  1.00  3.44           N  
ATOM    345  CA  TYR A  23      10.206  20.444   5.341  1.00  3.44           C  
ATOM    346  C   TYR A  23       9.872  19.154   4.624  1.00  3.44           C  
ATOM    347  O   TYR A  23       9.280  19.191   3.540  1.00  3.44           O  
ATOM    348  CB  TYR A  23      11.662  20.829   5.111  1.00  3.44           C  
ATOM    349  CG  TYR A  23      11.961  22.255   5.547  1.00  3.44           C  
ATOM    350  CD1 TYR A  23      13.275  22.669   5.748  1.00  3.44           C  
ATOM    351  CD2 TYR A  23      10.909  23.137   5.786  1.00  3.44           C  
ATOM    352  CE1 TYR A  23      13.533  23.964   6.168  1.00  3.44           C  
ATOM    353  CE2 TYR A  23      11.172  24.420   6.210  1.00  3.44           C  
ATOM    354  CZ  TYR A  23      12.472  24.838   6.400  1.00  3.44           C  
ATOM    355  OH  TYR A  23      12.723  26.123   6.825  1.00  3.44           O  
ATOM    356  H   TYR A  23      10.672  20.447   7.430  1.00  3.44           H  
ATOM    357  HA  TYR A  23       9.574  21.223   4.922  1.00  3.44           H  
ATOM    358 1HB  TYR A  23      12.311  20.153   5.678  1.00  3.44           H  
ATOM    359 2HB  TYR A  23      11.912  20.727   4.058  1.00  3.44           H  
ATOM    360  HD1 TYR A  23      14.098  21.976   5.575  1.00  3.44           H  
ATOM    361  HD2 TYR A  23       9.881  22.813   5.642  1.00  3.44           H  
ATOM    362  HE1 TYR A  23      14.559  24.294   6.328  1.00  3.44           H  
ATOM    363  HE2 TYR A  23      10.353  25.108   6.401  1.00  3.44           H  
ATOM    364  HH  TYR A  23      13.641  26.190   7.125  1.00  3.44           H  
ATOM    365  N   VAL A  24      10.184  18.004   5.234  1.00  3.25           N  
ATOM    366  CA  VAL A  24       9.866  16.768   4.552  1.00  3.25           C  
ATOM    367  C   VAL A  24       8.361  16.563   4.548  1.00  3.25           C  
ATOM    368  O   VAL A  24       7.796  16.164   3.531  1.00  3.25           O  
ATOM    369  CB  VAL A  24      10.532  15.555   5.167  1.00  3.25           C  
ATOM    370  CG1 VAL A  24      10.009  14.320   4.403  1.00  3.25           C  
ATOM    371  CG2 VAL A  24      12.034  15.672   5.083  1.00  3.25           C  
ATOM    372  H   VAL A  24      10.667  17.986   6.137  1.00  3.25           H  
ATOM    373  HA  VAL A  24      10.209  16.846   3.519  1.00  3.25           H  
ATOM    374  HB  VAL A  24      10.240  15.480   6.205  1.00  3.25           H  
ATOM    375 1HG1 VAL A  24      10.438  13.407   4.788  1.00  3.25           H  
ATOM    376 2HG1 VAL A  24       8.933  14.284   4.495  1.00  3.25           H  
ATOM    377 3HG1 VAL A  24      10.277  14.415   3.350  1.00  3.25           H  
ATOM    378 1HG2 VAL A  24      12.492  14.790   5.528  1.00  3.25           H  
ATOM    379 2HG2 VAL A  24      12.333  15.755   4.038  1.00  3.25           H  
ATOM    380 3HG2 VAL A  24      12.359  16.561   5.624  1.00  3.25           H  
ATOM    381  N   ARG A  25       7.692  16.827   5.676  1.00  3.32           N  
ATOM    382  CA  ARG A  25       6.246  16.675   5.705  1.00  3.32           C  
ATOM    383  C   ARG A  25       5.604  17.486   4.589  1.00  3.32           C  
ATOM    384  O   ARG A  25       4.717  16.992   3.890  1.00  3.32           O  
ATOM    385  CB  ARG A  25       5.667  17.101   7.037  1.00  3.32           C  
ATOM    386  CG  ARG A  25       4.164  16.972   7.113  1.00  3.32           C  
ATOM    387  CD  ARG A  25       3.643  17.250   8.468  1.00  3.32           C  
ATOM    388  NE  ARG A  25       2.192  17.170   8.499  1.00  3.32           N  
ATOM    389  CZ  ARG A  25       1.449  17.038   9.613  1.00  3.32           C  
ATOM    390  NH1 ARG A  25       2.025  16.949  10.795  1.00  3.32           N  
ATOM    391  NH2 ARG A  25       0.134  16.996   9.512  1.00  3.32           N  
ATOM    392  H   ARG A  25       8.178  17.136   6.518  1.00  3.32           H  
ATOM    393  HA  ARG A  25       6.004  15.627   5.554  1.00  3.32           H  
ATOM    394 1HB  ARG A  25       6.101  16.506   7.836  1.00  3.32           H  
ATOM    395 2HB  ARG A  25       5.927  18.142   7.228  1.00  3.32           H  
ATOM    396 1HG  ARG A  25       3.712  17.698   6.431  1.00  3.32           H  
ATOM    397 2HG  ARG A  25       3.861  15.973   6.807  1.00  3.32           H  
ATOM    398 1HD  ARG A  25       4.046  16.533   9.178  1.00  3.32           H  
ATOM    399 2HD  ARG A  25       3.935  18.257   8.764  1.00  3.32           H  
ATOM    400  HE  ARG A  25       1.688  17.254   7.599  1.00  3.32           H  
ATOM    401 1HH1 ARG A  25       3.032  16.981  10.870  1.00  3.32           H  
ATOM    402 2HH1 ARG A  25       1.460  16.849  11.626  1.00  3.32           H  
ATOM    403 1HH2 ARG A  25      -0.303  17.068   8.594  1.00  3.32           H  
ATOM    404 2HH2 ARG A  25      -0.434  16.899  10.337  1.00  3.32           H  
ATOM    405  N   ARG A  26       6.056  18.731   4.400  1.00  3.54           N  
ATOM    406  CA  ARG A  26       5.498  19.559   3.344  1.00  3.54           C  
ATOM    407  C   ARG A  26       5.753  18.936   1.976  1.00  3.54           C  
ATOM    408  O   ARG A  26       4.847  18.879   1.144  1.00  3.54           O  
ATOM    409  CB  ARG A  26       6.106  20.953   3.387  1.00  3.54           C  
ATOM    410  CG  ARG A  26       5.660  21.828   4.550  1.00  3.54           C  
ATOM    411  CD  ARG A  26       6.409  23.106   4.566  1.00  3.54           C  
ATOM    412  NE  ARG A  26       6.003  23.968   5.659  1.00  3.54           N  
ATOM    413  CZ  ARG A  26       6.654  25.086   6.029  1.00  3.54           C  
ATOM    414  NH1 ARG A  26       7.735  25.458   5.383  1.00  3.54           N  
ATOM    415  NH2 ARG A  26       6.208  25.808   7.041  1.00  3.54           N  
ATOM    416  H   ARG A  26       6.784  19.110   5.005  1.00  3.54           H  
ATOM    417  HA  ARG A  26       4.422  19.639   3.501  1.00  3.54           H  
ATOM    418 1HB  ARG A  26       7.190  20.864   3.453  1.00  3.54           H  
ATOM    419 2HB  ARG A  26       5.879  21.479   2.459  1.00  3.54           H  
ATOM    420 1HG  ARG A  26       4.599  22.050   4.449  1.00  3.54           H  
ATOM    421 2HG  ARG A  26       5.831  21.308   5.489  1.00  3.54           H  
ATOM    422 1HD  ARG A  26       7.472  22.891   4.682  1.00  3.54           H  
ATOM    423 2HD  ARG A  26       6.246  23.637   3.631  1.00  3.54           H  
ATOM    424  HE  ARG A  26       5.174  23.711   6.179  1.00  3.54           H  
ATOM    425 1HH1 ARG A  26       8.075  24.905   4.609  1.00  3.54           H  
ATOM    426 2HH1 ARG A  26       8.225  26.297   5.659  1.00  3.54           H  
ATOM    427 1HH2 ARG A  26       5.375  25.521   7.538  1.00  3.54           H  
ATOM    428 2HH2 ARG A  26       6.697  26.646   7.318  1.00  3.54           H  
ATOM    429  N   GLU A  27       6.953  18.396   1.747  1.00  3.84           N  
ATOM    430  CA  GLU A  27       7.216  17.760   0.461  1.00  3.84           C  
ATOM    431  C   GLU A  27       6.243  16.610   0.219  1.00  3.84           C  
ATOM    432  O   GLU A  27       5.701  16.457  -0.882  1.00  3.84           O  
ATOM    433  CB  GLU A  27       8.659  17.243   0.369  1.00  3.84           C  
ATOM    434  CG  GLU A  27       8.977  16.571  -0.981  1.00  3.84           C  
ATOM    435  CD  GLU A  27      10.426  16.119  -1.154  1.00  3.84           C  
ATOM    436  OE1 GLU A  27      11.236  16.362  -0.290  1.00  3.84           O  
ATOM    437  OE2 GLU A  27      10.702  15.503  -2.166  1.00  3.84           O  
ATOM    438  H   GLU A  27       7.694  18.458   2.449  1.00  3.84           H  
ATOM    439  HA  GLU A  27       7.064  18.502  -0.325  1.00  3.84           H  
ATOM    440 1HB  GLU A  27       9.352  18.069   0.520  1.00  3.84           H  
ATOM    441 2HB  GLU A  27       8.837  16.515   1.161  1.00  3.84           H  
ATOM    442 1HG  GLU A  27       8.329  15.699  -1.080  1.00  3.84           H  
ATOM    443 2HG  GLU A  27       8.720  17.264  -1.781  1.00  3.84           H  
ATOM    444  N   ILE A  28       5.986  15.818   1.259  1.00  4.19           N  
ATOM    445  CA  ILE A  28       5.092  14.680   1.134  1.00  4.19           C  
ATOM    446  C   ILE A  28       3.684  15.136   0.807  1.00  4.19           C  
ATOM    447  O   ILE A  28       3.065  14.633  -0.134  1.00  4.19           O  
ATOM    448  CB  ILE A  28       5.050  13.873   2.440  1.00  4.19           C  
ATOM    449  CG1 ILE A  28       6.377  13.231   2.694  1.00  4.19           C  
ATOM    450  CG2 ILE A  28       3.950  12.843   2.390  1.00  4.19           C  
ATOM    451  CD1 ILE A  28       6.476  12.702   4.071  1.00  4.19           C  
ATOM    452  H   ILE A  28       6.460  16.003   2.145  1.00  4.19           H  
ATOM    453  HA  ILE A  28       5.451  14.042   0.328  1.00  4.19           H  
ATOM    454  HB  ILE A  28       4.861  14.549   3.271  1.00  4.19           H  
ATOM    455 1HG1 ILE A  28       6.547  12.424   1.985  1.00  4.19           H  
ATOM    456 2HG1 ILE A  28       7.152  13.979   2.555  1.00  4.19           H  
ATOM    457 1HG2 ILE A  28       3.921  12.288   3.329  1.00  4.19           H  
ATOM    458 2HG2 ILE A  28       3.007  13.347   2.240  1.00  4.19           H  
ATOM    459 3HG2 ILE A  28       4.136  12.159   1.566  1.00  4.19           H  
ATOM    460 1HD1 ILE A  28       7.451  12.299   4.216  1.00  4.19           H  
ATOM    461 2HD1 ILE A  28       6.318  13.511   4.759  1.00  4.19           H  
ATOM    462 3HD1 ILE A  28       5.723  11.933   4.233  1.00  4.19           H  
ATOM    463  N   GLU A  29       3.181  16.117   1.554  1.00  4.63           N  
ATOM    464  CA  GLU A  29       1.825  16.588   1.325  1.00  4.63           C  
ATOM    465  C   GLU A  29       1.670  17.166  -0.080  1.00  4.63           C  
ATOM    466  O   GLU A  29       0.645  16.951  -0.738  1.00  4.63           O  
ATOM    467  CB  GLU A  29       1.434  17.625   2.388  1.00  4.63           C  
ATOM    468  CG  GLU A  29       1.243  17.044   3.814  1.00  4.63           C  
ATOM    469  CD  GLU A  29       0.896  18.100   4.861  1.00  4.63           C  
ATOM    470  OE1 GLU A  29       0.881  19.260   4.528  1.00  4.63           O  
ATOM    471  OE2 GLU A  29       0.650  17.740   5.999  1.00  4.63           O  
ATOM    472  H   GLU A  29       3.744  16.519   2.307  1.00  4.63           H  
ATOM    473  HA  GLU A  29       1.151  15.737   1.415  1.00  4.63           H  
ATOM    474 1HB  GLU A  29       2.217  18.387   2.444  1.00  4.63           H  
ATOM    475 2HB  GLU A  29       0.512  18.123   2.093  1.00  4.63           H  
ATOM    476 1HG  GLU A  29       0.448  16.300   3.784  1.00  4.63           H  
ATOM    477 2HG  GLU A  29       2.162  16.535   4.109  1.00  4.63           H  
ATOM    478  N   GLN A  30       2.697  17.874  -0.562  1.00  5.13           N  
ATOM    479  CA  GLN A  30       2.652  18.447  -1.898  1.00  5.13           C  
ATOM    480  C   GLN A  30       2.645  17.352  -2.956  1.00  5.13           C  
ATOM    481  O   GLN A  30       1.839  17.395  -3.887  1.00  5.13           O  
ATOM    482  CB  GLN A  30       3.858  19.367  -2.109  1.00  5.13           C  
ATOM    483  CG  GLN A  30       3.812  20.649  -1.283  1.00  5.13           C  
ATOM    484  CD  GLN A  30       5.123  21.430  -1.322  1.00  5.13           C  
ATOM    485  OE1 GLN A  30       6.176  20.917  -1.720  1.00  5.13           O  
ATOM    486  NE2 GLN A  30       5.065  22.690  -0.895  1.00  5.13           N  
ATOM    487  H   GLN A  30       3.515  18.040   0.025  1.00  5.13           H  
ATOM    488  HA  GLN A  30       1.739  19.032  -2.001  1.00  5.13           H  
ATOM    489 1HB  GLN A  30       4.773  18.831  -1.853  1.00  5.13           H  
ATOM    490 2HB  GLN A  30       3.918  19.648  -3.163  1.00  5.13           H  
ATOM    491 1HG  GLN A  30       3.030  21.285  -1.705  1.00  5.13           H  
ATOM    492 2HG  GLN A  30       3.573  20.409  -0.254  1.00  5.13           H  
ATOM    493 1HE2 GLN A  30       5.889  23.257  -0.893  1.00  5.13           H  
ATOM    494 2HE2 GLN A  30       4.195  23.069  -0.581  1.00  5.13           H  
ATOM    495  N   ARG A  31       3.480  16.322  -2.785  1.00  5.71           N  
ATOM    496  CA  ARG A  31       3.509  15.242  -3.763  1.00  5.71           C  
ATOM    497  C   ARG A  31       2.191  14.484  -3.813  1.00  5.71           C  
ATOM    498  O   ARG A  31       1.728  14.119  -4.896  1.00  5.71           O  
ATOM    499  CB  ARG A  31       4.653  14.278  -3.487  1.00  5.71           C  
ATOM    500  CG  ARG A  31       6.050  14.830  -3.823  1.00  5.71           C  
ATOM    501  CD  ARG A  31       7.122  13.831  -3.564  1.00  5.71           C  
ATOM    502  NE  ARG A  31       8.457  14.360  -3.849  1.00  5.71           N  
ATOM    503  CZ  ARG A  31       9.032  14.411  -5.056  1.00  5.71           C  
ATOM    504  NH1 ARG A  31       8.409  13.978  -6.134  1.00  5.71           N  
ATOM    505  NH2 ARG A  31      10.241  14.911  -5.127  1.00  5.71           N  
ATOM    506  H   ARG A  31       4.130  16.309  -1.998  1.00  5.71           H  
ATOM    507  HA  ARG A  31       3.684  15.682  -4.743  1.00  5.71           H  
ATOM    508 1HB  ARG A  31       4.650  14.021  -2.424  1.00  5.71           H  
ATOM    509 2HB  ARG A  31       4.504  13.360  -4.050  1.00  5.71           H  
ATOM    510 1HG  ARG A  31       6.084  15.106  -4.875  1.00  5.71           H  
ATOM    511 2HG  ARG A  31       6.251  15.711  -3.215  1.00  5.71           H  
ATOM    512 1HD  ARG A  31       7.092  13.546  -2.511  1.00  5.71           H  
ATOM    513 2HD  ARG A  31       6.964  12.952  -4.184  1.00  5.71           H  
ATOM    514  HE  ARG A  31       9.029  14.722  -3.074  1.00  5.71           H  
ATOM    515 1HH1 ARG A  31       7.476  13.597  -6.059  1.00  5.71           H  
ATOM    516 2HH1 ARG A  31       8.863  14.027  -7.034  1.00  5.71           H  
ATOM    517 1HH2 ARG A  31      10.679  15.227  -4.249  1.00  5.71           H  
ATOM    518 2HH2 ARG A  31      10.724  14.974  -6.008  1.00  5.71           H  
ATOM    519  N   ILE A  32       1.559  14.286  -2.655  1.00  6.34           N  
ATOM    520  CA  ILE A  32       0.282  13.586  -2.606  1.00  6.34           C  
ATOM    521  C   ILE A  32      -0.798  14.420  -3.292  1.00  6.34           C  
ATOM    522  O   ILE A  32      -1.575  13.904  -4.098  1.00  6.34           O  
ATOM    523  CB  ILE A  32      -0.138  13.300  -1.154  1.00  6.34           C  
ATOM    524  CG1 ILE A  32       0.818  12.302  -0.505  1.00  6.34           C  
ATOM    525  CG2 ILE A  32      -1.559  12.760  -1.122  1.00  6.34           C  
ATOM    526  CD1 ILE A  32       0.634  12.226   0.979  1.00  6.34           C  
ATOM    527  H   ILE A  32       1.995  14.599  -1.786  1.00  6.34           H  
ATOM    528  HA  ILE A  32       0.381  12.642  -3.135  1.00  6.34           H  
ATOM    529  HB  ILE A  32      -0.085  14.226  -0.578  1.00  6.34           H  
ATOM    530 1HG1 ILE A  32       0.659  11.313  -0.929  1.00  6.34           H  
ATOM    531 2HG1 ILE A  32       1.839  12.602  -0.714  1.00  6.34           H  
ATOM    532 1HG2 ILE A  32      -1.852  12.574  -0.091  1.00  6.34           H  
ATOM    533 2HG2 ILE A  32      -2.235  13.491  -1.564  1.00  6.34           H  
ATOM    534 3HG2 ILE A  32      -1.608  11.831  -1.688  1.00  6.34           H  
ATOM    535 1HD1 ILE A  32       1.340  11.524   1.397  1.00  6.34           H  
ATOM    536 2HD1 ILE A  32       0.808  13.211   1.408  1.00  6.34           H  
ATOM    537 3HD1 ILE A  32      -0.379  11.904   1.207  1.00  6.34           H  
ATOM    538  N   GLY A  33      -0.858  15.716  -2.957  1.00  6.99           N  
ATOM    539  CA  GLY A  33      -1.818  16.635  -3.562  1.00  6.99           C  
ATOM    540  C   GLY A  33      -1.601  16.797  -5.071  1.00  6.99           C  
ATOM    541  O   GLY A  33      -2.554  16.966  -5.834  1.00  6.99           O  
ATOM    542  H   GLY A  33      -0.208  16.088  -2.264  1.00  6.99           H  
ATOM    543 1HA  GLY A  33      -2.827  16.274  -3.374  1.00  6.99           H  
ATOM    544 2HA  GLY A  33      -1.730  17.605  -3.075  1.00  6.99           H  
ATOM    545  N   GLY A  34      -0.331  16.760  -5.488  1.00  7.59           N  
ATOM    546  CA  GLY A  34       0.094  16.909  -6.875  1.00  7.59           C  
ATOM    547  C   GLY A  34       0.466  18.351  -7.236  1.00  7.59           C  
ATOM    548  O   GLY A  34       1.017  18.600  -8.318  1.00  7.59           O  
ATOM    549  H   GLY A  34       0.406  16.649  -4.797  1.00  7.59           H  
ATOM    550 1HA  GLY A  34       0.953  16.259  -7.043  1.00  7.59           H  
ATOM    551 2HA  GLY A  34      -0.698  16.558  -7.533  1.00  7.59           H  
ATOM    552  N   ARG A  35       0.151  19.288  -6.342  1.00  8.12           N  
ATOM    553  CA  ARG A  35       0.426  20.711  -6.533  1.00  8.12           C  
ATOM    554  C   ARG A  35       0.869  21.379  -5.233  1.00  8.12           C  
ATOM    555  O   ARG A  35       2.035  21.307  -4.848  1.00  8.12           O  
ATOM    556  OXT ARG A  35       0.067  22.081  -4.615  1.00  8.12           O  
ATOM    557  CB  ARG A  35      -0.802  21.449  -7.070  1.00  8.12           C  
ATOM    558  CG  ARG A  35      -1.259  21.077  -8.494  1.00  8.12           C  
ATOM    559  CD  ARG A  35      -0.287  21.560  -9.519  1.00  8.12           C  
ATOM    560  NE  ARG A  35      -0.738  21.303 -10.880  1.00  8.12           N  
ATOM    561  CZ  ARG A  35      -0.557  20.150 -11.562  1.00  8.12           C  
ATOM    562  NH1 ARG A  35       0.064  19.123 -11.016  1.00  8.12           N  
ATOM    563  NH2 ARG A  35      -1.011  20.053 -12.803  1.00  8.12           N  
ATOM    564  H   ARG A  35      -0.295  18.985  -5.490  1.00  8.12           H  
ATOM    565  HA  ARG A  35       1.233  20.810  -7.260  1.00  8.12           H  
ATOM    566 1HB  ARG A  35      -1.646  21.267  -6.406  1.00  8.12           H  
ATOM    567 2HB  ARG A  35      -0.608  22.522  -7.061  1.00  8.12           H  
ATOM    568 1HG  ARG A  35      -1.368  20.002  -8.595  1.00  8.12           H  
ATOM    569 2HG  ARG A  35      -2.218  21.553  -8.694  1.00  8.12           H  
ATOM    570 1HD  ARG A  35      -0.145  22.633  -9.406  1.00  8.12           H  
ATOM    571 2HD  ARG A  35       0.668  21.052  -9.378  1.00  8.12           H  
ATOM    572  HE  ARG A  35      -1.221  22.051 -11.354  1.00  8.12           H  
ATOM    573 1HH1 ARG A  35       0.426  19.162 -10.049  1.00  8.12           H  
ATOM    574 2HH1 ARG A  35       0.190  18.275 -11.545  1.00  8.12           H  
ATOM    575 1HH2 ARG A  35      -1.487  20.835 -13.230  1.00  8.12           H  
ATOM    576 2HH2 ARG A  35      -0.879  19.197 -13.321  1.00  8.12           H  
TER     577
ENDMDL

REMARK ID 633839 MODEL 5 2024-09-21_00000044_1_19
PFRMAT TS
TARGET 2024-09-21_00000044_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.390   0.498   0.867  1.00  6.94           N  
ATOM      2  CA  SER A   1      -1.080   0.585   0.236  1.00  6.94           C  
ATOM      3  C   SER A   1      -0.401   1.949   0.383  1.00  6.94           C  
ATOM      4  O   SER A   1       0.789   2.024   0.676  1.00  6.94           O  
ATOM      5  CB  SER A   1      -1.193   0.261  -1.240  1.00  6.94           C  
ATOM      6  OG  SER A   1      -1.598  -1.068  -1.439  1.00  6.94           O  
ATOM      7 1H   SER A   1      -2.551  -0.460   1.147  1.00  6.94           H  
ATOM      8 2H   SER A   1      -2.423   1.086   1.685  1.00  6.94           H  
ATOM      9 3H   SER A   1      -3.103   0.777   0.212  1.00  6.94           H  
ATOM     10  HA  SER A   1      -0.436  -0.164   0.696  1.00  6.94           H  
ATOM     11 1HB  SER A   1      -1.908   0.937  -1.708  1.00  6.94           H  
ATOM     12 2HB  SER A   1      -0.229   0.427  -1.718  1.00  6.94           H  
ATOM     13  HG  SER A   1      -0.968  -1.609  -0.958  1.00  6.94           H  
ATOM     14  N   THR A   2      -1.142   3.035   0.232  1.00  6.48           N  
ATOM     15  CA  THR A   2      -0.538   4.372   0.157  1.00  6.48           C  
ATOM     16  C   THR A   2       0.364   5.050   1.249  1.00  6.48           C  
ATOM     17  O   THR A   2       1.372   5.602   0.830  1.00  6.48           O  
ATOM     18  CB  THR A   2      -1.639   5.392  -0.204  1.00  6.48           C  
ATOM     19  OG1 THR A   2      -2.188   5.064  -1.492  1.00  6.48           O  
ATOM     20  CG2 THR A   2      -1.060   6.799  -0.243  1.00  6.48           C  
ATOM     21  H   THR A   2      -2.134   2.963   0.059  1.00  6.48           H  
ATOM     22  HA  THR A   2       0.103   4.329  -0.726  1.00  6.48           H  
ATOM     23  HB  THR A   2      -2.430   5.357   0.528  1.00  6.48           H  
ATOM     24  HG1 THR A   2      -2.814   5.746  -1.756  1.00  6.48           H  
ATOM     25 1HG2 THR A   2      -1.847   7.507  -0.505  1.00  6.48           H  
ATOM     26 2HG2 THR A   2      -0.655   7.058   0.731  1.00  6.48           H  
ATOM     27 3HG2 THR A   2      -0.269   6.847  -0.988  1.00  6.48           H  
ATOM     28  N   LYS A   3       0.139   5.107   2.601  1.00  5.89           N  
ATOM     29  CA  LYS A   3      -0.681   4.451   3.643  1.00  5.89           C  
ATOM     30  C   LYS A   3       0.156   3.318   4.248  1.00  5.89           C  
ATOM     31  O   LYS A   3       0.259   3.209   5.468  1.00  5.89           O  
ATOM     32  CB  LYS A   3      -2.043   3.932   3.198  1.00  5.89           C  
ATOM     33  CG  LYS A   3      -2.915   3.403   4.336  1.00  5.89           C  
ATOM     34  CD  LYS A   3      -3.405   4.534   5.242  1.00  5.89           C  
ATOM     35  CE  LYS A   3      -4.301   4.012   6.366  1.00  5.89           C  
ATOM     36  NZ  LYS A   3      -5.568   3.419   5.844  1.00  5.89           N  
ATOM     37  H   LYS A   3       0.794   5.736   3.038  1.00  5.89           H  
ATOM     38  HA  LYS A   3      -0.866   5.174   4.438  1.00  5.89           H  
ATOM     39 1HB  LYS A   3      -2.596   4.694   2.670  1.00  5.89           H  
ATOM     40 2HB  LYS A   3      -1.921   3.090   2.586  1.00  5.89           H  
ATOM     41 1HG  LYS A   3      -3.780   2.885   3.923  1.00  5.89           H  
ATOM     42 2HG  LYS A   3      -2.338   2.692   4.931  1.00  5.89           H  
ATOM     43 1HD  LYS A   3      -2.545   5.042   5.681  1.00  5.89           H  
ATOM     44 2HD  LYS A   3      -3.967   5.257   4.650  1.00  5.89           H  
ATOM     45 1HE  LYS A   3      -3.760   3.250   6.926  1.00  5.89           H  
ATOM     46 2HE  LYS A   3      -4.546   4.836   7.036  1.00  5.89           H  
ATOM     47 1HZ  LYS A   3      -6.129   3.088   6.616  1.00  5.89           H  
ATOM     48 2HZ  LYS A   3      -6.082   4.122   5.331  1.00  5.89           H  
ATOM     49 3HZ  LYS A   3      -5.352   2.647   5.231  1.00  5.89           H  
ATOM     50  N   ASN A   4       0.807   2.519   3.412  1.00  5.26           N  
ATOM     51  CA  ASN A   4       1.786   1.559   3.888  1.00  5.26           C  
ATOM     52  C   ASN A   4       3.142   2.061   3.396  1.00  5.26           C  
ATOM     53  O   ASN A   4       4.142   2.030   4.120  1.00  5.26           O  
ATOM     54  CB  ASN A   4       1.469   0.161   3.400  1.00  5.26           C  
ATOM     55  CG  ASN A   4       0.148  -0.337   3.946  1.00  5.26           C  
ATOM     56  OD1 ASN A   4      -0.774  -0.671   3.187  1.00  5.26           O  
ATOM     57  ND2 ASN A   4       0.037  -0.391   5.247  1.00  5.26           N  
ATOM     58  H   ASN A   4       0.691   2.603   2.417  1.00  5.26           H  
ATOM     59  HA  ASN A   4       1.804   1.557   4.978  1.00  5.26           H  
ATOM     60 1HB  ASN A   4       1.446   0.143   2.314  1.00  5.26           H  
ATOM     61 2HB  ASN A   4       2.258  -0.518   3.718  1.00  5.26           H  
ATOM     62 1HD2 ASN A   4      -0.812  -0.712   5.668  1.00  5.26           H  
ATOM     63 2HD2 ASN A   4       0.803  -0.108   5.827  1.00  5.26           H  
ATOM     64  N   ILE A   5       3.143   2.592   2.168  1.00  4.67           N  
ATOM     65  CA  ILE A   5       4.351   3.112   1.544  1.00  4.67           C  
ATOM     66  C   ILE A   5       4.802   4.382   2.224  1.00  4.67           C  
ATOM     67  O   ILE A   5       5.915   4.436   2.740  1.00  4.67           O  
ATOM     68  CB  ILE A   5       4.104   3.422   0.063  1.00  4.67           C  
ATOM     69  CG1 ILE A   5       3.838   2.126  -0.699  1.00  4.67           C  
ATOM     70  CG2 ILE A   5       5.300   4.181  -0.521  1.00  4.67           C  
ATOM     71  CD1 ILE A   5       3.284   2.352  -2.077  1.00  4.67           C  
ATOM     72  H   ILE A   5       2.284   2.576   1.628  1.00  4.67           H  
ATOM     73  HA  ILE A   5       5.139   2.368   1.631  1.00  4.67           H  
ATOM     74  HB  ILE A   5       3.212   4.035  -0.033  1.00  4.67           H  
ATOM     75 1HG1 ILE A   5       4.768   1.569  -0.786  1.00  4.67           H  
ATOM     76 2HG1 ILE A   5       3.127   1.526  -0.135  1.00  4.67           H  
ATOM     77 1HG2 ILE A   5       5.107   4.405  -1.568  1.00  4.67           H  
ATOM     78 2HG2 ILE A   5       5.450   5.112   0.024  1.00  4.67           H  
ATOM     79 3HG2 ILE A   5       6.194   3.566  -0.439  1.00  4.67           H  
ATOM     80 1HD1 ILE A   5       3.114   1.392  -2.562  1.00  4.67           H  
ATOM     81 2HD1 ILE A   5       2.338   2.894  -1.997  1.00  4.67           H  
ATOM     82 3HD1 ILE A   5       3.989   2.937  -2.662  1.00  4.67           H  
ATOM     83  N   LEU A   6       3.920   5.380   2.320  1.00  4.16           N  
ATOM     84  CA  LEU A   6       4.304   6.604   2.997  1.00  4.16           C  
ATOM     85  C   LEU A   6       4.585   6.364   4.463  1.00  4.16           C  
ATOM     86  O   LEU A   6       5.436   7.033   5.044  1.00  4.16           O  
ATOM     87  CB  LEU A   6       3.251   7.684   2.808  1.00  4.16           C  
ATOM     88  CG  LEU A   6       3.181   8.211   1.398  1.00  4.16           C  
ATOM     89  CD1 LEU A   6       2.045   9.158   1.299  1.00  4.16           C  
ATOM     90  CD2 LEU A   6       4.498   8.863   1.059  1.00  4.16           C  
ATOM     91  H   LEU A   6       3.010   5.322   1.869  1.00  4.16           H  
ATOM     92  HA  LEU A   6       5.218   6.965   2.536  1.00  4.16           H  
ATOM     93 1HB  LEU A   6       2.278   7.282   3.068  1.00  4.16           H  
ATOM     94 2HB  LEU A   6       3.476   8.518   3.474  1.00  4.16           H  
ATOM     95  HG  LEU A   6       3.002   7.397   0.702  1.00  4.16           H  
ATOM     96 1HD1 LEU A   6       1.989   9.532   0.290  1.00  4.16           H  
ATOM     97 2HD1 LEU A   6       1.130   8.629   1.548  1.00  4.16           H  
ATOM     98 3HD1 LEU A   6       2.185   9.984   1.986  1.00  4.16           H  
ATOM     99 1HD2 LEU A   6       4.464   9.255   0.043  1.00  4.16           H  
ATOM    100 2HD2 LEU A   6       4.673   9.667   1.755  1.00  4.16           H  
ATOM    101 3HD2 LEU A   6       5.301   8.130   1.140  1.00  4.16           H  
ATOM    102  N   TYR A   7       3.887   5.418   5.087  1.00  3.77           N  
ATOM    103  CA  TYR A   7       4.185   5.125   6.477  1.00  3.77           C  
ATOM    104  C   TYR A   7       5.643   4.717   6.588  1.00  3.77           C  
ATOM    105  O   TYR A   7       6.398   5.274   7.391  1.00  3.77           O  
ATOM    106  CB  TYR A   7       3.308   4.016   7.035  1.00  3.77           C  
ATOM    107  CG  TYR A   7       3.727   3.617   8.429  1.00  3.77           C  
ATOM    108  CD1 TYR A   7       3.339   4.372   9.523  1.00  3.77           C  
ATOM    109  CD2 TYR A   7       4.533   2.498   8.605  1.00  3.77           C  
ATOM    110  CE1 TYR A   7       3.752   4.006  10.793  1.00  3.77           C  
ATOM    111  CE2 TYR A   7       4.945   2.133   9.870  1.00  3.77           C  
ATOM    112  CZ  TYR A   7       4.557   2.882  10.963  1.00  3.77           C  
ATOM    113  OH  TYR A   7       4.968   2.520  12.227  1.00  3.77           O  
ATOM    114  H   TYR A   7       3.188   4.885   4.592  1.00  3.77           H  
ATOM    115  HA  TYR A   7       4.041   6.029   7.070  1.00  3.77           H  
ATOM    116 1HB  TYR A   7       2.266   4.339   7.061  1.00  3.77           H  
ATOM    117 2HB  TYR A   7       3.366   3.139   6.395  1.00  3.77           H  
ATOM    118  HD1 TYR A   7       2.713   5.253   9.383  1.00  3.77           H  
ATOM    119  HD2 TYR A   7       4.841   1.909   7.740  1.00  3.77           H  
ATOM    120  HE1 TYR A   7       3.447   4.598  11.656  1.00  3.77           H  
ATOM    121  HE2 TYR A   7       5.578   1.256  10.005  1.00  3.77           H  
ATOM    122  HH  TYR A   7       4.610   3.138  12.868  1.00  3.77           H  
ATOM    123  N   ALA A   8       6.042   3.748   5.753  1.00  3.48           N  
ATOM    124  CA  ALA A   8       7.410   3.269   5.753  1.00  3.48           C  
ATOM    125  C   ALA A   8       8.385   4.394   5.441  1.00  3.48           C  
ATOM    126  O   ALA A   8       9.442   4.491   6.068  1.00  3.48           O  
ATOM    127  CB  ALA A   8       7.564   2.160   4.734  1.00  3.48           C  
ATOM    128  H   ALA A   8       5.375   3.316   5.109  1.00  3.48           H  
ATOM    129  HA  ALA A   8       7.636   2.885   6.746  1.00  3.48           H  
ATOM    130 1HB  ALA A   8       8.586   1.786   4.750  1.00  3.48           H  
ATOM    131 2HB  ALA A   8       6.873   1.352   4.975  1.00  3.48           H  
ATOM    132 3HB  ALA A   8       7.333   2.547   3.742  1.00  3.48           H  
ATOM    133  N   VAL A   9       8.015   5.295   4.529  1.00  3.29           N  
ATOM    134  CA  VAL A   9       8.919   6.386   4.217  1.00  3.29           C  
ATOM    135  C   VAL A   9       9.124   7.261   5.428  1.00  3.29           C  
ATOM    136  O   VAL A   9      10.265   7.557   5.775  1.00  3.29           O  
ATOM    137  CB  VAL A   9       8.398   7.273   3.070  1.00  3.29           C  
ATOM    138  CG1 VAL A   9       9.292   8.508   2.939  1.00  3.29           C  
ATOM    139  CG2 VAL A   9       8.390   6.493   1.772  1.00  3.29           C  
ATOM    140  H   VAL A   9       7.135   5.182   4.025  1.00  3.29           H  
ATOM    141  HA  VAL A   9       9.878   5.966   3.920  1.00  3.29           H  
ATOM    142  HB  VAL A   9       7.391   7.611   3.303  1.00  3.29           H  
ATOM    143 1HG1 VAL A   9       8.928   9.133   2.133  1.00  3.29           H  
ATOM    144 2HG1 VAL A   9       9.273   9.068   3.871  1.00  3.29           H  
ATOM    145 3HG1 VAL A   9      10.312   8.199   2.721  1.00  3.29           H  
ATOM    146 1HG2 VAL A   9       8.017   7.127   0.969  1.00  3.29           H  
ATOM    147 2HG2 VAL A   9       9.403   6.168   1.539  1.00  3.29           H  
ATOM    148 3HG2 VAL A   9       7.757   5.632   1.867  1.00  3.29           H  
ATOM    149  N   MET A  10       8.044   7.639   6.109  1.00  3.15           N  
ATOM    150  CA  MET A  10       8.192   8.503   7.268  1.00  3.15           C  
ATOM    151  C   MET A  10       8.976   7.793   8.374  1.00  3.15           C  
ATOM    152  O   MET A  10       9.791   8.408   9.077  1.00  3.15           O  
ATOM    153  CB  MET A  10       6.817   8.927   7.790  1.00  3.15           C  
ATOM    154  CG  MET A  10       6.008   9.889   6.884  1.00  3.15           C  
ATOM    155  SD  MET A  10       6.862  11.427   6.493  1.00  3.15           S  
ATOM    156  CE  MET A  10       7.107  12.194   8.089  1.00  3.15           C  
ATOM    157  H   MET A  10       7.116   7.344   5.801  1.00  3.15           H  
ATOM    158  HA  MET A  10       8.749   9.386   6.972  1.00  3.15           H  
ATOM    159 1HB  MET A  10       6.205   8.028   7.926  1.00  3.15           H  
ATOM    160 2HB  MET A  10       6.927   9.394   8.765  1.00  3.15           H  
ATOM    161 1HG  MET A  10       5.784   9.380   5.945  1.00  3.15           H  
ATOM    162 2HG  MET A  10       5.065  10.132   7.367  1.00  3.15           H  
ATOM    163 1HE  MET A  10       7.640  13.134   7.962  1.00  3.15           H  
ATOM    164 2HE  MET A  10       6.140  12.378   8.557  1.00  3.15           H  
ATOM    165 3HE  MET A  10       7.699  11.531   8.722  1.00  3.15           H  
ATOM    166  N   ALA A  11       8.776   6.477   8.508  1.00  3.05           N  
ATOM    167  CA  ALA A  11       9.502   5.721   9.518  1.00  3.05           C  
ATOM    168  C   ALA A  11      11.001   5.804   9.257  1.00  3.05           C  
ATOM    169  O   ALA A  11      11.797   5.988  10.180  1.00  3.05           O  
ATOM    170  CB  ALA A  11       9.050   4.269   9.520  1.00  3.05           C  
ATOM    171  H   ALA A  11       8.085   6.002   7.925  1.00  3.05           H  
ATOM    172  HA  ALA A  11       9.297   6.166  10.490  1.00  3.05           H  
ATOM    173 1HB  ALA A  11       9.588   3.722  10.290  1.00  3.05           H  
ATOM    174 2HB  ALA A  11       7.976   4.221   9.716  1.00  3.05           H  
ATOM    175 3HB  ALA A  11       9.258   3.828   8.550  1.00  3.05           H  
ATOM    176  N   LEU A  12      11.374   5.733   7.978  1.00  3.01           N  
ATOM    177  CA  LEU A  12      12.764   5.810   7.563  1.00  3.01           C  
ATOM    178  C   LEU A  12      13.294   7.235   7.612  1.00  3.01           C  
ATOM    179  O   LEU A  12      14.463   7.454   7.919  1.00  3.01           O  
ATOM    180  CB  LEU A  12      12.911   5.227   6.163  1.00  3.01           C  
ATOM    181  CG  LEU A  12      12.640   3.720   6.082  1.00  3.01           C  
ATOM    182  CD1 LEU A  12      12.646   3.280   4.630  1.00  3.01           C  
ATOM    183  CD2 LEU A  12      13.697   2.984   6.899  1.00  3.01           C  
ATOM    184  H   LEU A  12      10.661   5.572   7.264  1.00  3.01           H  
ATOM    185  HA  LEU A  12      13.357   5.206   8.249  1.00  3.01           H  
ATOM    186 1HB  LEU A  12      12.200   5.731   5.505  1.00  3.01           H  
ATOM    187 2HB  LEU A  12      13.920   5.416   5.803  1.00  3.01           H  
ATOM    188  HG  LEU A  12      11.658   3.501   6.496  1.00  3.01           H  
ATOM    189 1HD1 LEU A  12      12.444   2.211   4.571  1.00  3.01           H  
ATOM    190 2HD1 LEU A  12      11.870   3.827   4.088  1.00  3.01           H  
ATOM    191 3HD1 LEU A  12      13.618   3.491   4.188  1.00  3.01           H  
ATOM    192 1HD2 LEU A  12      13.509   1.912   6.858  1.00  3.01           H  
ATOM    193 2HD2 LEU A  12      14.688   3.194   6.495  1.00  3.01           H  
ATOM    194 3HD2 LEU A  12      13.656   3.319   7.940  1.00  3.01           H  
ATOM    195  N   LEU A  13      12.439   8.232   7.381  1.00  3.18           N  
ATOM    196  CA  LEU A  13      12.931   9.604   7.432  1.00  3.18           C  
ATOM    197  C   LEU A  13      13.404   9.913   8.840  1.00  3.18           C  
ATOM    198  O   LEU A  13      14.339  10.682   9.039  1.00  3.18           O  
ATOM    199  CB  LEU A  13      11.887  10.639   7.054  1.00  3.18           C  
ATOM    200  CG  LEU A  13      11.407  10.644   5.660  1.00  3.18           C  
ATOM    201  CD1 LEU A  13      10.355  11.710   5.545  1.00  3.18           C  
ATOM    202  CD2 LEU A  13      12.551  10.828   4.734  1.00  3.18           C  
ATOM    203  H   LEU A  13      11.477   8.033   7.114  1.00  3.18           H  
ATOM    204  HA  LEU A  13      13.769   9.695   6.750  1.00  3.18           H  
ATOM    205 1HB  LEU A  13      11.027  10.542   7.722  1.00  3.18           H  
ATOM    206 2HB  LEU A  13      12.338  11.586   7.199  1.00  3.18           H  
ATOM    207  HG  LEU A  13      10.945   9.724   5.448  1.00  3.18           H  
ATOM    208 1HD1 LEU A  13       9.937  11.717   4.556  1.00  3.18           H  
ATOM    209 2HD1 LEU A  13       9.598  11.493   6.251  1.00  3.18           H  
ATOM    210 3HD1 LEU A  13      10.786  12.687   5.769  1.00  3.18           H  
ATOM    211 1HD2 LEU A  13      12.204  10.808   3.725  1.00  3.18           H  
ATOM    212 2HD2 LEU A  13      13.035  11.781   4.936  1.00  3.18           H  
ATOM    213 3HD2 LEU A  13      13.258  10.015   4.881  1.00  3.18           H  
ATOM    214  N   GLY A  14      12.785   9.272   9.827  1.00  3.68           N  
ATOM    215  CA  GLY A  14      13.157   9.426  11.229  1.00  3.68           C  
ATOM    216  C   GLY A  14      14.622   9.030  11.517  1.00  3.68           C  
ATOM    217  O   GLY A  14      15.162   9.391  12.565  1.00  3.68           O  
ATOM    218  H   GLY A  14      11.985   8.677   9.593  1.00  3.68           H  
ATOM    219 1HA  GLY A  14      12.990  10.455  11.536  1.00  3.68           H  
ATOM    220 2HA  GLY A  14      12.496   8.806  11.831  1.00  3.68           H  
ATOM    221  N   GLU A  15      15.256   8.273  10.607  1.00  4.60           N  
ATOM    222  CA  GLU A  15      16.647   7.849  10.746  1.00  4.60           C  
ATOM    223  C   GLU A  15      17.624   8.835  10.080  1.00  4.60           C  
ATOM    224  O   GLU A  15      18.841   8.628  10.110  1.00  4.60           O  
ATOM    225  CB  GLU A  15      16.839   6.453  10.131  1.00  4.60           C  
ATOM    226  CG  GLU A  15      16.054   5.328  10.824  1.00  4.60           C  
ATOM    227  CD  GLU A  15      16.260   3.957  10.185  1.00  4.60           C  
ATOM    228  OE1 GLU A  15      16.965   3.872   9.207  1.00  4.60           O  
ATOM    229  OE2 GLU A  15      15.720   2.999  10.691  1.00  4.60           O  
ATOM    230  H   GLU A  15      14.772   8.002   9.754  1.00  4.60           H  
ATOM    231  HA  GLU A  15      16.886   7.801  11.808  1.00  4.60           H  
ATOM    232 1HB  GLU A  15      16.534   6.476   9.086  1.00  4.60           H  
ATOM    233 2HB  GLU A  15      17.895   6.191  10.156  1.00  4.60           H  
ATOM    234 1HG  GLU A  15      16.347   5.284  11.871  1.00  4.60           H  
ATOM    235 2HG  GLU A  15      14.991   5.581  10.781  1.00  4.60           H  
ATOM    236  N   LEU A  16      17.089   9.882   9.454  1.00  5.85           N  
ATOM    237  CA  LEU A  16      17.873  10.871   8.723  1.00  5.85           C  
ATOM    238  C   LEU A  16      18.090  12.148   9.513  1.00  5.85           C  
ATOM    239  O   LEU A  16      17.476  12.369  10.553  1.00  5.85           O  
ATOM    240  CB  LEU A  16      17.175  11.271   7.424  1.00  5.85           C  
ATOM    241  CG  LEU A  16      16.831  10.175   6.462  1.00  5.85           C  
ATOM    242  CD1 LEU A  16      16.115  10.810   5.284  1.00  5.85           C  
ATOM    243  CD2 LEU A  16      18.083   9.442   6.045  1.00  5.85           C  
ATOM    244  H   LEU A  16      16.079  10.013   9.469  1.00  5.85           H  
ATOM    245  HA  LEU A  16      18.844  10.439   8.492  1.00  5.85           H  
ATOM    246 1HB  LEU A  16      16.246  11.784   7.682  1.00  5.85           H  
ATOM    247 2HB  LEU A  16      17.809  11.980   6.895  1.00  5.85           H  
ATOM    248  HG  LEU A  16      16.147   9.470   6.941  1.00  5.85           H  
ATOM    249 1HD1 LEU A  16      15.825  10.042   4.570  1.00  5.85           H  
ATOM    250 2HD1 LEU A  16      15.236  11.327   5.650  1.00  5.85           H  
ATOM    251 3HD1 LEU A  16      16.778  11.526   4.801  1.00  5.85           H  
ATOM    252 1HD2 LEU A  16      17.824   8.647   5.344  1.00  5.85           H  
ATOM    253 2HD2 LEU A  16      18.772  10.141   5.567  1.00  5.85           H  
ATOM    254 3HD2 LEU A  16      18.556   9.008   6.928  1.00  5.85           H  
ATOM    255  N   GLU A  17      18.968  13.003   8.999  1.00  7.07           N  
ATOM    256  CA  GLU A  17      19.174  14.320   9.582  1.00  7.07           C  
ATOM    257  C   GLU A  17      17.870  15.096   9.452  1.00  7.07           C  
ATOM    258  O   GLU A  17      17.151  14.943   8.457  1.00  7.07           O  
ATOM    259  CB  GLU A  17      20.298  15.072   8.874  1.00  7.07           C  
ATOM    260  CG  GLU A  17      21.681  14.470   9.071  1.00  7.07           C  
ATOM    261  CD  GLU A  17      22.774  15.285   8.422  1.00  7.07           C  
ATOM    262  OE1 GLU A  17      22.488  16.370   7.973  1.00  7.07           O  
ATOM    263  OE2 GLU A  17      23.891  14.823   8.379  1.00  7.07           O  
ATOM    264  H   GLU A  17      19.482  12.746   8.168  1.00  7.07           H  
ATOM    265  HA  GLU A  17      19.415  14.212  10.641  1.00  7.07           H  
ATOM    266 1HB  GLU A  17      20.095  15.100   7.800  1.00  7.07           H  
ATOM    267 2HB  GLU A  17      20.324  16.103   9.227  1.00  7.07           H  
ATOM    268 1HG  GLU A  17      21.882  14.392  10.139  1.00  7.07           H  
ATOM    269 2HG  GLU A  17      21.687  13.464   8.654  1.00  7.07           H  
ATOM    270  N   ASP A  18      17.599  15.977  10.415  1.00  7.69           N  
ATOM    271  CA  ASP A  18      16.365  16.757  10.403  1.00  7.69           C  
ATOM    272  C   ASP A  18      16.141  17.531   9.107  1.00  7.69           C  
ATOM    273  O   ASP A  18      15.014  17.604   8.625  1.00  7.69           O  
ATOM    274  CB  ASP A  18      16.375  17.789  11.539  1.00  7.69           C  
ATOM    275  CG  ASP A  18      16.224  17.214  12.954  1.00  7.69           C  
ATOM    276  OD1 ASP A  18      15.857  16.076  13.093  1.00  7.69           O  
ATOM    277  OD2 ASP A  18      16.490  17.937  13.884  1.00  7.69           O  
ATOM    278  H   ASP A  18      18.240  16.070  11.191  1.00  7.69           H  
ATOM    279  HA  ASP A  18      15.528  16.071  10.546  1.00  7.69           H  
ATOM    280 1HB  ASP A  18      17.304  18.355  11.497  1.00  7.69           H  
ATOM    281 2HB  ASP A  18      15.565  18.501  11.375  1.00  7.69           H  
ATOM    282  N   GLU A  19      17.193  18.089   8.511  1.00  7.37           N  
ATOM    283  CA  GLU A  19      16.974  18.865   7.294  1.00  7.37           C  
ATOM    284  C   GLU A  19      16.365  18.009   6.174  1.00  7.37           C  
ATOM    285  O   GLU A  19      15.358  18.397   5.573  1.00  7.37           O  
ATOM    286  CB  GLU A  19      18.283  19.513   6.833  1.00  7.37           C  
ATOM    287  CG  GLU A  19      18.132  20.388   5.621  1.00  7.37           C  
ATOM    288  CD  GLU A  19      19.403  21.094   5.180  1.00  7.37           C  
ATOM    289  OE1 GLU A  19      20.431  20.865   5.772  1.00  7.37           O  
ATOM    290  OE2 GLU A  19      19.329  21.895   4.260  1.00  7.37           O  
ATOM    291  H   GLU A  19      18.117  17.988   8.906  1.00  7.37           H  
ATOM    292  HA  GLU A  19      16.265  19.662   7.523  1.00  7.37           H  
ATOM    293 1HB  GLU A  19      18.697  20.117   7.640  1.00  7.37           H  
ATOM    294 2HB  GLU A  19      19.011  18.733   6.597  1.00  7.37           H  
ATOM    295 1HG  GLU A  19      17.811  19.732   4.827  1.00  7.37           H  
ATOM    296 2HG  GLU A  19      17.345  21.119   5.797  1.00  7.37           H  
ATOM    297  N   ASP A  20      16.937  16.820   5.938  1.00  6.28           N  
ATOM    298  CA  ASP A  20      16.423  15.933   4.899  1.00  6.28           C  
ATOM    299  C   ASP A  20      15.042  15.404   5.258  1.00  6.28           C  
ATOM    300  O   ASP A  20      14.175  15.284   4.389  1.00  6.28           O  
ATOM    301  CB  ASP A  20      17.365  14.760   4.643  1.00  6.28           C  
ATOM    302  CG  ASP A  20      18.657  15.159   3.927  1.00  6.28           C  
ATOM    303  OD1 ASP A  20      18.731  16.259   3.433  1.00  6.28           O  
ATOM    304  OD2 ASP A  20      19.556  14.353   3.871  1.00  6.28           O  
ATOM    305  H   ASP A  20      17.740  16.540   6.487  1.00  6.28           H  
ATOM    306  HA  ASP A  20      16.337  16.506   3.976  1.00  6.28           H  
ATOM    307 1HB  ASP A  20      17.623  14.297   5.601  1.00  6.28           H  
ATOM    308 2HB  ASP A  20      16.852  14.006   4.047  1.00  6.28           H  
ATOM    309  N   LEU A  21      14.815  15.136   6.553  1.00  4.97           N  
ATOM    310  CA  LEU A  21      13.512  14.655   7.004  1.00  4.97           C  
ATOM    311  C   LEU A  21      12.451  15.638   6.581  1.00  4.97           C  
ATOM    312  O   LEU A  21      11.437  15.256   5.987  1.00  4.97           O  
ATOM    313  CB  LEU A  21      13.464  14.518   8.532  1.00  4.97           C  
ATOM    314  CG  LEU A  21      12.151  13.919   9.134  1.00  4.97           C  
ATOM    315  CD1 LEU A  21      12.479  13.313  10.486  1.00  4.97           C  
ATOM    316  CD2 LEU A  21      11.065  15.010   9.241  1.00  4.97           C  
ATOM    317  H   LEU A  21      15.570  15.246   7.233  1.00  4.97           H  
ATOM    318  HA  LEU A  21      13.312  13.692   6.544  1.00  4.97           H  
ATOM    319 1HB  LEU A  21      14.300  13.883   8.848  1.00  4.97           H  
ATOM    320 2HB  LEU A  21      13.602  15.499   8.972  1.00  4.97           H  
ATOM    321  HG  LEU A  21      11.781  13.146   8.512  1.00  4.97           H  
ATOM    322 1HD1 LEU A  21      11.583  12.870  10.920  1.00  4.97           H  
ATOM    323 2HD1 LEU A  21      13.240  12.548  10.361  1.00  4.97           H  
ATOM    324 3HD1 LEU A  21      12.861  14.090  11.149  1.00  4.97           H  
ATOM    325 1HD2 LEU A  21      10.158  14.578   9.664  1.00  4.97           H  
ATOM    326 2HD2 LEU A  21      11.419  15.818   9.884  1.00  4.97           H  
ATOM    327 3HD2 LEU A  21      10.845  15.407   8.255  1.00  4.97           H  
ATOM    328  N   VAL A  22      12.691  16.912   6.885  1.00  3.91           N  
ATOM    329  CA  VAL A  22      11.762  17.966   6.553  1.00  3.91           C  
ATOM    330  C   VAL A  22      11.582  18.104   5.060  1.00  3.91           C  
ATOM    331  O   VAL A  22      10.457  18.239   4.580  1.00  3.91           O  
ATOM    332  CB  VAL A  22      12.230  19.306   7.127  1.00  3.91           C  
ATOM    333  CG1 VAL A  22      11.363  20.420   6.579  1.00  3.91           C  
ATOM    334  CG2 VAL A  22      12.136  19.253   8.643  1.00  3.91           C  
ATOM    335  H   VAL A  22      13.555  17.151   7.378  1.00  3.91           H  
ATOM    336  HA  VAL A  22      10.800  17.723   7.000  1.00  3.91           H  
ATOM    337  HB  VAL A  22      13.265  19.492   6.823  1.00  3.91           H  
ATOM    338 1HG1 VAL A  22      11.700  21.372   6.983  1.00  3.91           H  
ATOM    339 2HG1 VAL A  22      11.452  20.432   5.494  1.00  3.91           H  
ATOM    340 3HG1 VAL A  22      10.327  20.250   6.858  1.00  3.91           H  
ATOM    341 1HG2 VAL A  22      12.473  20.200   9.061  1.00  3.91           H  
ATOM    342 2HG2 VAL A  22      11.112  19.068   8.934  1.00  3.91           H  
ATOM    343 3HG2 VAL A  22      12.762  18.450   9.017  1.00  3.91           H  
ATOM    344  N   TYR A  23      12.667  18.059   4.294  1.00  3.29           N  
ATOM    345  CA  TYR A  23      12.482  18.219   2.865  1.00  3.29           C  
ATOM    346  C   TYR A  23      11.606  17.122   2.283  1.00  3.29           C  
ATOM    347  O   TYR A  23      10.700  17.411   1.496  1.00  3.29           O  
ATOM    348  CB  TYR A  23      13.823  18.214   2.150  1.00  3.29           C  
ATOM    349  CG  TYR A  23      14.635  19.434   2.423  1.00  3.29           C  
ATOM    350  CD1 TYR A  23      15.997  19.408   2.210  1.00  3.29           C  
ATOM    351  CD2 TYR A  23      14.023  20.580   2.915  1.00  3.29           C  
ATOM    352  CE1 TYR A  23      16.749  20.523   2.475  1.00  3.29           C  
ATOM    353  CE2 TYR A  23      14.782  21.697   3.187  1.00  3.29           C  
ATOM    354  CZ  TYR A  23      16.143  21.669   2.969  1.00  3.29           C  
ATOM    355  OH  TYR A  23      16.917  22.776   3.252  1.00  3.29           O  
ATOM    356  H   TYR A  23      13.598  17.956   4.702  1.00  3.29           H  
ATOM    357  HA  TYR A  23      11.986  19.169   2.684  1.00  3.29           H  
ATOM    358 1HB  TYR A  23      14.398  17.341   2.467  1.00  3.29           H  
ATOM    359 2HB  TYR A  23      13.664  18.134   1.076  1.00  3.29           H  
ATOM    360  HD1 TYR A  23      16.477  18.504   1.835  1.00  3.29           H  
ATOM    361  HD2 TYR A  23      12.949  20.594   3.092  1.00  3.29           H  
ATOM    362  HE1 TYR A  23      17.827  20.504   2.311  1.00  3.29           H  
ATOM    363  HE2 TYR A  23      14.313  22.595   3.579  1.00  3.29           H  
ATOM    364  HH  TYR A  23      17.828  22.478   3.493  1.00  3.29           H  
ATOM    365  N   VAL A  24      11.807  15.879   2.716  1.00  3.05           N  
ATOM    366  CA  VAL A  24      10.995  14.812   2.161  1.00  3.05           C  
ATOM    367  C   VAL A  24       9.577  14.909   2.687  1.00  3.05           C  
ATOM    368  O   VAL A  24       8.622  14.722   1.937  1.00  3.05           O  
ATOM    369  CB  VAL A  24      11.538  13.429   2.453  1.00  3.05           C  
ATOM    370  CG1 VAL A  24      10.510  12.414   1.912  1.00  3.05           C  
ATOM    371  CG2 VAL A  24      12.894  13.252   1.807  1.00  3.05           C  
ATOM    372  H   VAL A  24      12.552  15.676   3.388  1.00  3.05           H  
ATOM    373  HA  VAL A  24      10.970  14.930   1.076  1.00  3.05           H  
ATOM    374  HB  VAL A  24      11.632  13.302   3.522  1.00  3.05           H  
ATOM    375 1HG1 VAL A  24      10.829  11.398   2.098  1.00  3.05           H  
ATOM    376 2HG1 VAL A  24       9.554  12.585   2.397  1.00  3.05           H  
ATOM    377 3HG1 VAL A  24      10.398  12.561   0.835  1.00  3.05           H  
ATOM    378 1HG2 VAL A  24      13.275  12.256   2.015  1.00  3.05           H  
ATOM    379 2HG2 VAL A  24      12.798  13.390   0.727  1.00  3.05           H  
ATOM    380 3HG2 VAL A  24      13.582  13.995   2.209  1.00  3.05           H  
ATOM    381  N   ARG A  25       9.420  15.184   3.982  1.00  3.07           N  
ATOM    382  CA  ARG A  25       8.087  15.320   4.540  1.00  3.07           C  
ATOM    383  C   ARG A  25       7.314  16.347   3.718  1.00  3.07           C  
ATOM    384  O   ARG A  25       6.155  16.123   3.378  1.00  3.07           O  
ATOM    385  CB  ARG A  25       8.143  15.740   5.991  1.00  3.07           C  
ATOM    386  CG  ARG A  25       6.801  15.835   6.696  1.00  3.07           C  
ATOM    387  CD  ARG A  25       6.958  16.334   8.091  1.00  3.07           C  
ATOM    388  NE  ARG A  25       7.363  17.732   8.120  1.00  3.07           N  
ATOM    389  CZ  ARG A  25       8.047  18.324   9.119  1.00  3.07           C  
ATOM    390  NH1 ARG A  25       8.426  17.625  10.168  1.00  3.07           N  
ATOM    391  NH2 ARG A  25       8.333  19.613   9.045  1.00  3.07           N  
ATOM    392  H   ARG A  25      10.228  15.314   4.591  1.00  3.07           H  
ATOM    393  HA  ARG A  25       7.578  14.361   4.478  1.00  3.07           H  
ATOM    394 1HB  ARG A  25       8.763  15.033   6.544  1.00  3.07           H  
ATOM    395 2HB  ARG A  25       8.626  16.715   6.062  1.00  3.07           H  
ATOM    396 1HG  ARG A  25       6.163  16.539   6.155  1.00  3.07           H  
ATOM    397 2HG  ARG A  25       6.322  14.858   6.718  1.00  3.07           H  
ATOM    398 1HD  ARG A  25       6.006  16.244   8.614  1.00  3.07           H  
ATOM    399 2HD  ARG A  25       7.716  15.746   8.607  1.00  3.07           H  
ATOM    400  HE  ARG A  25       7.076  18.311   7.334  1.00  3.07           H  
ATOM    401 1HH1 ARG A  25       8.202  16.642  10.228  1.00  3.07           H  
ATOM    402 2HH1 ARG A  25       8.936  18.073  10.916  1.00  3.07           H  
ATOM    403 1HH2 ARG A  25       8.033  20.147   8.240  1.00  3.07           H  
ATOM    404 2HH2 ARG A  25       8.842  20.063   9.793  1.00  3.07           H  
ATOM    405  N   ARG A  26       7.962  17.472   3.377  1.00  3.21           N  
ATOM    406  CA  ARG A  26       7.308  18.490   2.565  1.00  3.21           C  
ATOM    407  C   ARG A  26       6.937  17.937   1.195  1.00  3.21           C  
ATOM    408  O   ARG A  26       5.848  18.214   0.693  1.00  3.21           O  
ATOM    409  CB  ARG A  26       8.205  19.702   2.387  1.00  3.21           C  
ATOM    410  CG  ARG A  26       8.392  20.578   3.622  1.00  3.21           C  
ATOM    411  CD  ARG A  26       9.398  21.641   3.359  1.00  3.21           C  
ATOM    412  NE  ARG A  26       9.605  22.514   4.501  1.00  3.21           N  
ATOM    413  CZ  ARG A  26      10.624  23.388   4.610  1.00  3.21           C  
ATOM    414  NH1 ARG A  26      11.509  23.484   3.644  1.00  3.21           N  
ATOM    415  NH2 ARG A  26      10.738  24.147   5.686  1.00  3.21           N  
ATOM    416  H   ARG A  26       8.918  17.630   3.693  1.00  3.21           H  
ATOM    417  HA  ARG A  26       6.399  18.805   3.079  1.00  3.21           H  
ATOM    418 1HB  ARG A  26       9.193  19.373   2.077  1.00  3.21           H  
ATOM    419 2HB  ARG A  26       7.807  20.329   1.590  1.00  3.21           H  
ATOM    420 1HG  ARG A  26       7.442  21.052   3.871  1.00  3.21           H  
ATOM    421 2HG  ARG A  26       8.722  19.974   4.461  1.00  3.21           H  
ATOM    422 1HD  ARG A  26      10.351  21.169   3.117  1.00  3.21           H  
ATOM    423 2HD  ARG A  26       9.072  22.249   2.518  1.00  3.21           H  
ATOM    424  HE  ARG A  26       8.941  22.465   5.261  1.00  3.21           H  
ATOM    425 1HH1 ARG A  26      11.417  22.905   2.820  1.00  3.21           H  
ATOM    426 2HH1 ARG A  26      12.275  24.138   3.722  1.00  3.21           H  
ATOM    427 1HH2 ARG A  26      10.058  24.075   6.430  1.00  3.21           H  
ATOM    428 2HH2 ARG A  26      11.503  24.801   5.764  1.00  3.21           H  
ATOM    429  N   GLU A  27       7.796  17.105   0.591  1.00  3.43           N  
ATOM    430  CA  GLU A  27       7.441  16.549  -0.712  1.00  3.43           C  
ATOM    431  C   GLU A  27       6.164  15.722  -0.584  1.00  3.43           C  
ATOM    432  O   GLU A  27       5.280  15.814  -1.436  1.00  3.43           O  
ATOM    433  CB  GLU A  27       8.554  15.644  -1.275  1.00  3.43           C  
ATOM    434  CG  GLU A  27       9.834  16.342  -1.724  1.00  3.43           C  
ATOM    435  CD  GLU A  27      10.918  15.360  -2.169  1.00  3.43           C  
ATOM    436  OE1 GLU A  27      10.732  14.174  -2.002  1.00  3.43           O  
ATOM    437  OE2 GLU A  27      11.923  15.803  -2.678  1.00  3.43           O  
ATOM    438  H   GLU A  27       8.704  16.902   1.015  1.00  3.43           H  
ATOM    439  HA  GLU A  27       7.257  17.370  -1.407  1.00  3.43           H  
ATOM    440 1HB  GLU A  27       8.833  14.906  -0.531  1.00  3.43           H  
ATOM    441 2HB  GLU A  27       8.164  15.097  -2.132  1.00  3.43           H  
ATOM    442 1HG  GLU A  27       9.599  17.010  -2.551  1.00  3.43           H  
ATOM    443 2HG  GLU A  27      10.210  16.944  -0.907  1.00  3.43           H  
ATOM    444  N   ILE A  28       6.052  14.972   0.521  1.00  3.72           N  
ATOM    445  CA  ILE A  28       4.901  14.113   0.793  1.00  3.72           C  
ATOM    446  C   ILE A  28       3.627  14.940   0.991  1.00  3.72           C  
ATOM    447  O   ILE A  28       2.554  14.613   0.459  1.00  3.72           O  
ATOM    448  CB  ILE A  28       5.155  13.231   2.026  1.00  3.72           C  
ATOM    449  CG1 ILE A  28       6.273  12.223   1.714  1.00  3.72           C  
ATOM    450  CG2 ILE A  28       3.872  12.526   2.424  1.00  3.72           C  
ATOM    451  CD1 ILE A  28       6.792  11.505   2.933  1.00  3.72           C  
ATOM    452  H   ILE A  28       6.838  14.972   1.172  1.00  3.72           H  
ATOM    453  HA  ILE A  28       4.766  13.451  -0.049  1.00  3.72           H  
ATOM    454  HB  ILE A  28       5.493  13.840   2.849  1.00  3.72           H  
ATOM    455 1HG1 ILE A  28       5.903  11.500   1.002  1.00  3.72           H  
ATOM    456 2HG1 ILE A  28       7.106  12.757   1.254  1.00  3.72           H  
ATOM    457 1HG2 ILE A  28       4.054  11.902   3.300  1.00  3.72           H  
ATOM    458 2HG2 ILE A  28       3.107  13.266   2.657  1.00  3.72           H  
ATOM    459 3HG2 ILE A  28       3.537  11.908   1.596  1.00  3.72           H  
ATOM    460 1HD1 ILE A  28       7.569  10.831   2.644  1.00  3.72           H  
ATOM    461 2HD1 ILE A  28       7.191  12.232   3.627  1.00  3.72           H  
ATOM    462 3HD1 ILE A  28       5.989  10.947   3.410  1.00  3.72           H  
ATOM    463  N   GLU A  29       3.755  16.016   1.764  1.00  4.12           N  
ATOM    464  CA  GLU A  29       2.642  16.910   2.018  1.00  4.12           C  
ATOM    465  C   GLU A  29       2.162  17.533   0.709  1.00  4.12           C  
ATOM    466  O   GLU A  29       0.962  17.690   0.502  1.00  4.12           O  
ATOM    467  CB  GLU A  29       3.062  18.009   3.004  1.00  4.12           C  
ATOM    468  CG  GLU A  29       3.303  17.531   4.451  1.00  4.12           C  
ATOM    469  CD  GLU A  29       3.906  18.606   5.350  1.00  4.12           C  
ATOM    470  OE1 GLU A  29       4.237  19.660   4.853  1.00  4.12           O  
ATOM    471  OE2 GLU A  29       4.050  18.359   6.529  1.00  4.12           O  
ATOM    472  H   GLU A  29       4.661  16.206   2.190  1.00  4.12           H  
ATOM    473  HA  GLU A  29       1.824  16.335   2.449  1.00  4.12           H  
ATOM    474 1HB  GLU A  29       3.981  18.470   2.650  1.00  4.12           H  
ATOM    475 2HB  GLU A  29       2.298  18.784   3.029  1.00  4.12           H  
ATOM    476 1HG  GLU A  29       2.351  17.216   4.876  1.00  4.12           H  
ATOM    477 2HG  GLU A  29       3.957  16.665   4.435  1.00  4.12           H  
ATOM    478  N   GLN A  30       3.094  17.869  -0.194  1.00  4.61           N  
ATOM    479  CA  GLN A  30       2.738  18.437  -1.498  1.00  4.61           C  
ATOM    480  C   GLN A  30       2.060  17.395  -2.402  1.00  4.61           C  
ATOM    481  O   GLN A  30       1.039  17.692  -3.039  1.00  4.61           O  
ATOM    482  CB  GLN A  30       4.002  18.974  -2.180  1.00  4.61           C  
ATOM    483  CG  GLN A  30       4.597  20.203  -1.491  1.00  4.61           C  
ATOM    484  CD  GLN A  30       5.971  20.589  -2.032  1.00  4.61           C  
ATOM    485  OE1 GLN A  30       6.631  19.824  -2.747  1.00  4.61           O  
ATOM    486  NE2 GLN A  30       6.418  21.793  -1.682  1.00  4.61           N  
ATOM    487  H   GLN A  30       4.080  17.754   0.046  1.00  4.61           H  
ATOM    488  HA  GLN A  30       2.043  19.261  -1.341  1.00  4.61           H  
ATOM    489 1HB  GLN A  30       4.761  18.198  -2.206  1.00  4.61           H  
ATOM    490 2HB  GLN A  30       3.767  19.246  -3.209  1.00  4.61           H  
ATOM    491 1HG  GLN A  30       3.920  21.043  -1.663  1.00  4.61           H  
ATOM    492 2HG  GLN A  30       4.675  20.016  -0.428  1.00  4.61           H  
ATOM    493 1HE2 GLN A  30       7.311  22.108  -2.001  1.00  4.61           H  
ATOM    494 2HE2 GLN A  30       5.852  22.383  -1.104  1.00  4.61           H  
ATOM    495  N   ARG A  31       2.630  16.168  -2.429  1.00  5.18           N  
ATOM    496  CA  ARG A  31       2.130  14.989  -3.164  1.00  5.18           C  
ATOM    497  C   ARG A  31       2.436  13.733  -2.322  1.00  5.18           C  
ATOM    498  O   ARG A  31       3.608  13.469  -2.083  1.00  5.18           O  
ATOM    499  CB  ARG A  31       2.841  14.812  -4.495  1.00  5.18           C  
ATOM    500  CG  ARG A  31       2.638  15.910  -5.537  1.00  5.18           C  
ATOM    501  CD  ARG A  31       1.245  15.930  -6.056  1.00  5.18           C  
ATOM    502  NE  ARG A  31       1.075  16.909  -7.125  1.00  5.18           N  
ATOM    503  CZ  ARG A  31       0.864  18.232  -6.959  1.00  5.18           C  
ATOM    504  NH1 ARG A  31       0.818  18.773  -5.766  1.00  5.18           N  
ATOM    505  NH2 ARG A  31       0.709  19.003  -8.025  1.00  5.18           N  
ATOM    506  H   ARG A  31       3.487  16.037  -1.893  1.00  5.18           H  
ATOM    507  HA  ARG A  31       1.067  15.099  -3.345  1.00  5.18           H  
ATOM    508 1HB  ARG A  31       3.913  14.731  -4.311  1.00  5.18           H  
ATOM    509 2HB  ARG A  31       2.518  13.875  -4.943  1.00  5.18           H  
ATOM    510 1HG  ARG A  31       2.857  16.882  -5.101  1.00  5.18           H  
ATOM    511 2HG  ARG A  31       3.309  15.734  -6.375  1.00  5.18           H  
ATOM    512 1HD  ARG A  31       0.989  14.948  -6.446  1.00  5.18           H  
ATOM    513 2HD  ARG A  31       0.557  16.188  -5.244  1.00  5.18           H  
ATOM    514  HE  ARG A  31       1.100  16.561  -8.072  1.00  5.18           H  
ATOM    515 1HH1 ARG A  31       0.946  18.201  -4.915  1.00  5.18           H  
ATOM    516 2HH1 ARG A  31       0.675  19.770  -5.692  1.00  5.18           H  
ATOM    517 1HH2 ARG A  31       0.745  18.600  -8.951  1.00  5.18           H  
ATOM    518 2HH2 ARG A  31       0.553  19.993  -7.909  1.00  5.18           H  
ATOM    519  N   ILE A  32       1.479  12.873  -1.922  1.00  5.80           N  
ATOM    520  CA  ILE A  32       0.050  12.754  -2.224  1.00  5.80           C  
ATOM    521  C   ILE A  32      -0.911  13.888  -1.887  1.00  5.80           C  
ATOM    522  O   ILE A  32      -2.087  13.790  -2.241  1.00  5.80           O  
ATOM    523  CB  ILE A  32      -0.495  11.506  -1.522  1.00  5.80           C  
ATOM    524  CG1 ILE A  32      -0.367  11.668  -0.001  1.00  5.80           C  
ATOM    525  CG2 ILE A  32       0.273  10.284  -1.999  1.00  5.80           C  
ATOM    526  CD1 ILE A  32      -1.093  10.604   0.775  1.00  5.80           C  
ATOM    527  H   ILE A  32       1.835  12.124  -1.348  1.00  5.80           H  
ATOM    528  HA  ILE A  32      -0.026  12.592  -3.297  1.00  5.80           H  
ATOM    529  HB  ILE A  32      -1.553  11.387  -1.752  1.00  5.80           H  
ATOM    530 1HG1 ILE A  32       0.689  11.644   0.265  1.00  5.80           H  
ATOM    531 2HG1 ILE A  32      -0.770  12.634   0.293  1.00  5.80           H  
ATOM    532 1HG2 ILE A  32      -0.111   9.397  -1.503  1.00  5.80           H  
ATOM    533 2HG2 ILE A  32       0.155  10.179  -3.075  1.00  5.80           H  
ATOM    534 3HG2 ILE A  32       1.329  10.406  -1.763  1.00  5.80           H  
ATOM    535 1HD1 ILE A  32      -0.958  10.774   1.842  1.00  5.80           H  
ATOM    536 2HD1 ILE A  32      -2.156  10.639   0.532  1.00  5.80           H  
ATOM    537 3HD1 ILE A  32      -0.700   9.636   0.510  1.00  5.80           H  
ATOM    538  N   GLY A  33      -0.475  14.934  -1.204  1.00  6.39           N  
ATOM    539  CA  GLY A  33      -1.432  16.008  -0.982  1.00  6.39           C  
ATOM    540  C   GLY A  33      -1.737  16.697  -2.326  1.00  6.39           C  
ATOM    541  O   GLY A  33      -1.345  16.203  -3.388  1.00  6.39           O  
ATOM    542  H   GLY A  33       0.484  14.984  -0.842  1.00  6.39           H  
ATOM    543 1HA  GLY A  33      -2.348  15.600  -0.555  1.00  6.39           H  
ATOM    544 2HA  GLY A  33      -1.038  16.725  -0.271  1.00  6.39           H  
ATOM    545  N   GLY A  34      -2.471  17.807  -2.292  1.00  6.90           N  
ATOM    546  CA  GLY A  34      -2.896  18.471  -3.528  1.00  6.90           C  
ATOM    547  C   GLY A  34      -2.278  19.840  -3.829  1.00  6.90           C  
ATOM    548  O   GLY A  34      -2.879  20.601  -4.590  1.00  6.90           O  
ATOM    549  H   GLY A  34      -2.753  18.187  -1.400  1.00  6.90           H  
ATOM    550 1HA  GLY A  34      -2.688  17.806  -4.367  1.00  6.90           H  
ATOM    551 2HA  GLY A  34      -3.978  18.579  -3.500  1.00  6.90           H  
ATOM    552  N   ARG A  35      -1.134  20.178  -3.219  1.00  7.28           N  
ATOM    553  CA  ARG A  35      -0.519  21.510  -3.397  1.00  7.28           C  
ATOM    554  C   ARG A  35       0.695  21.716  -2.504  1.00  7.28           C  
ATOM    555  O   ARG A  35       1.812  21.808  -3.011  1.00  7.28           O  
ATOM    556  OXT ARG A  35       0.498  22.226  -1.401  1.00  7.28           O  
ATOM    557  CB  ARG A  35      -1.494  22.663  -3.097  1.00  7.28           C  
ATOM    558  CG  ARG A  35      -0.911  24.060  -3.317  1.00  7.28           C  
ATOM    559  CD  ARG A  35      -1.942  25.132  -3.141  1.00  7.28           C  
ATOM    560  NE  ARG A  35      -1.383  26.466  -3.349  1.00  7.28           N  
ATOM    561  CZ  ARG A  35      -2.079  27.618  -3.252  1.00  7.28           C  
ATOM    562  NH1 ARG A  35      -3.359  27.592  -2.951  1.00  7.28           N  
ATOM    563  NH2 ARG A  35      -1.474  28.775  -3.461  1.00  7.28           N  
ATOM    564  H   ARG A  35      -0.645  19.467  -2.672  1.00  7.28           H  
ATOM    565  HA  ARG A  35      -0.198  21.599  -4.435  1.00  7.28           H  
ATOM    566 1HB  ARG A  35      -2.366  22.646  -3.720  1.00  7.28           H  
ATOM    567 2HB  ARG A  35      -1.830  22.599  -2.064  1.00  7.28           H  
ATOM    568 1HG  ARG A  35      -0.110  24.237  -2.603  1.00  7.28           H  
ATOM    569 2HG  ARG A  35      -0.516  24.130  -4.332  1.00  7.28           H  
ATOM    570 1HD  ARG A  35      -2.745  24.983  -3.863  1.00  7.28           H  
ATOM    571 2HD  ARG A  35      -2.350  25.086  -2.132  1.00  7.28           H  
ATOM    572  HE  ARG A  35      -0.401  26.531  -3.583  1.00  7.28           H  
ATOM    573 1HH1 ARG A  35      -3.822  26.708  -2.792  1.00  7.28           H  
ATOM    574 2HH1 ARG A  35      -3.878  28.454  -2.879  1.00  7.28           H  
ATOM    575 1HH2 ARG A  35      -0.490  28.797  -3.694  1.00  7.28           H  
ATOM    576 2HH2 ARG A  35      -1.994  29.637  -3.389  1.00  7.28           H  
TER     577
ENDMDL

