REMARK ID 455348 MODEL 1 2022-12-03_00000249_1_19
PFRMAT TS
TARGET 2022-12-03_00000249_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   CYS A   1      -0.386   2.700  -2.392  1.00  1.47           N  
ATOM      2  CA  CYS A   1      -0.012   2.389  -1.017  1.00  1.47           C  
ATOM      3  C   CYS A   1       0.553   3.595  -0.278  1.00  1.47           C  
ATOM      4  O   CYS A   1      -0.191   4.408   0.267  1.00  1.47           O  
ATOM      5  CB  CYS A   1       1.036   1.286  -0.958  1.00  1.47           C  
ATOM      6  SG  CYS A   1       0.489  -0.357  -1.437  1.00  1.47           S  
ATOM      7 1H   CYS A   1      -0.596   1.844  -2.885  1.00  1.47           H  
ATOM      8 2H   CYS A   1      -1.201   3.296  -2.391  1.00  1.47           H  
ATOM      9 3H   CYS A   1       0.377   3.176  -2.851  1.00  1.47           H  
ATOM     10  HA  CYS A   1      -0.903   2.048  -0.489  1.00  1.47           H  
ATOM     11 1HB  CYS A   1       1.870   1.548  -1.608  1.00  1.47           H  
ATOM     12 2HB  CYS A   1       1.416   1.225   0.059  1.00  1.47           H  
ATOM     13  N   LEU A   2       1.895   3.670  -0.229  1.00  1.39           N  
ATOM     14  CA  LEU A   2       2.649   4.674   0.530  1.00  1.39           C  
ATOM     15  C   LEU A   2       2.358   4.540   2.026  1.00  1.39           C  
ATOM     16  O   LEU A   2       2.480   5.493   2.796  1.00  1.39           O  
ATOM     17  CB  LEU A   2       2.313   6.094   0.055  1.00  1.39           C  
ATOM     18  CG  LEU A   2       2.525   6.360  -1.440  1.00  1.39           C  
ATOM     19  CD1 LEU A   2       2.127   7.790  -1.755  1.00  1.39           C  
ATOM     20  CD2 LEU A   2       3.976   6.095  -1.794  1.00  1.39           C  
ATOM     21  H   LEU A   2       2.446   2.988  -0.725  1.00  1.39           H  
ATOM     22  HA  LEU A   2       3.713   4.500   0.372  1.00  1.39           H  
ATOM     23 1HB  LEU A   2       1.285   6.336   0.304  1.00  1.39           H  
ATOM     24 2HB  LEU A   2       2.955   6.787   0.596  1.00  1.39           H  
ATOM     25  HG  LEU A   2       1.887   5.703  -2.025  1.00  1.39           H  
ATOM     26 1HD1 LEU A   2       2.267   7.982  -2.818  1.00  1.39           H  
ATOM     27 2HD1 LEU A   2       1.079   7.941  -1.493  1.00  1.39           H  
ATOM     28 3HD1 LEU A   2       2.748   8.474  -1.178  1.00  1.39           H  
ATOM     29 1HD2 LEU A   2       4.134   6.279  -2.857  1.00  1.39           H  
ATOM     30 2HD2 LEU A   2       4.618   6.757  -1.212  1.00  1.39           H  
ATOM     31 3HD2 LEU A   2       4.222   5.057  -1.564  1.00  1.39           H  
ATOM     32  N   GLU A   3       2.071   3.310   2.456  1.00  1.29           N  
ATOM     33  CA  GLU A   3       1.705   3.007   3.838  1.00  1.29           C  
ATOM     34  C   GLU A   3       2.901   2.867   4.786  1.00  1.29           C  
ATOM     35  O   GLU A   3       3.076   1.845   5.472  1.00  1.29           O  
ATOM     36  CB  GLU A   3       0.890   1.707   3.827  1.00  1.29           C  
ATOM     37  CG  GLU A   3      -0.423   1.806   3.040  1.00  1.29           C  
ATOM     38  CD  GLU A   3      -1.221   0.518   2.988  1.00  1.29           C  
ATOM     39  OE1 GLU A   3      -0.732  -0.488   3.437  1.00  1.29           O  
ATOM     40  OE2 GLU A   3      -2.325   0.551   2.494  1.00  1.29           O  
ATOM     41  H   GLU A   3       2.049   2.566   1.780  1.00  1.29           H  
ATOM     42  HA  GLU A   3       1.074   3.819   4.205  1.00  1.29           H  
ATOM     43 1HB  GLU A   3       1.486   0.901   3.394  1.00  1.29           H  
ATOM     44 2HB  GLU A   3       0.640   1.427   4.843  1.00  1.29           H  
ATOM     45 1HG  GLU A   3      -1.040   2.584   3.486  1.00  1.29           H  
ATOM     46 2HG  GLU A   3      -0.190   2.110   2.033  1.00  1.29           H  
ATOM     47  N   SER A   4       3.692   3.929   4.838  1.00  1.19           N  
ATOM     48  CA  SER A   4       4.870   3.981   5.684  1.00  1.19           C  
ATOM     49  C   SER A   4       4.446   3.887   7.134  1.00  1.19           C  
ATOM     50  O   SER A   4       3.467   4.516   7.540  1.00  1.19           O  
ATOM     51  CB  SER A   4       5.635   5.264   5.438  1.00  1.19           C  
ATOM     52  OG  SER A   4       6.723   5.378   6.307  1.00  1.19           O  
ATOM     53  H   SER A   4       3.436   4.722   4.247  1.00  1.19           H  
ATOM     54  HA  SER A   4       5.514   3.129   5.454  1.00  1.19           H  
ATOM     55 1HB  SER A   4       5.986   5.287   4.407  1.00  1.19           H  
ATOM     56 2HB  SER A   4       4.967   6.112   5.574  1.00  1.19           H  
ATOM     57  HG  SER A   4       6.377   5.183   7.185  1.00  1.19           H  
ATOM     58  N   GLY A   5       5.190   3.134   7.930  1.00  1.11           N  
ATOM     59  CA  GLY A   5       4.876   3.021   9.349  1.00  1.11           C  
ATOM     60  C   GLY A   5       4.039   1.786   9.699  1.00  1.11           C  
ATOM     61  O   GLY A   5       3.883   1.459  10.877  1.00  1.11           O  
ATOM     62  H   GLY A   5       5.977   2.603   7.545  1.00  1.11           H  
ATOM     63 1HA  GLY A   5       5.799   3.017   9.919  1.00  1.11           H  
ATOM     64 2HA  GLY A   5       4.335   3.913   9.660  1.00  1.11           H  
ATOM     65  N   THR A   6       3.510   1.088   8.696  1.00  1.06           N  
ATOM     66  CA  THR A   6       2.714  -0.108   8.962  1.00  1.06           C  
ATOM     67  C   THR A   6       3.537  -1.137   9.731  1.00  1.06           C  
ATOM     68  O   THR A   6       4.708  -1.353   9.428  1.00  1.06           O  
ATOM     69  CB  THR A   6       2.179  -0.721   7.655  1.00  1.06           C  
ATOM     70  OG1 THR A   6       1.381   0.244   6.982  1.00  1.06           O  
ATOM     71  CG2 THR A   6       1.346  -1.952   7.928  1.00  1.06           C  
ATOM     72  H   THR A   6       3.626   1.398   7.727  1.00  1.06           H  
ATOM     73  HA  THR A   6       1.862   0.173   9.579  1.00  1.06           H  
ATOM     74  HB  THR A   6       3.009  -0.997   7.015  1.00  1.06           H  
ATOM     75  HG1 THR A   6       1.970   0.861   6.485  1.00  1.06           H  
ATOM     76 1HG2 THR A   6       0.982  -2.353   6.982  1.00  1.06           H  
ATOM     77 2HG2 THR A   6       1.949  -2.700   8.419  1.00  1.06           H  
ATOM     78 3HG2 THR A   6       0.502  -1.690   8.562  1.00  1.06           H  
ATOM     79  N   SER A   7       2.965  -1.721  10.781  1.00  1.05           N  
ATOM     80  CA  SER A   7       3.728  -2.704  11.544  1.00  1.05           C  
ATOM     81  C   SER A   7       3.942  -3.983  10.745  1.00  1.05           C  
ATOM     82  O   SER A   7       3.169  -4.303   9.840  1.00  1.05           O  
ATOM     83  CB  SER A   7       3.035  -3.017  12.852  1.00  1.05           C  
ATOM     84  OG  SER A   7       1.813  -3.679  12.639  1.00  1.05           O  
ATOM     85  H   SER A   7       2.010  -1.503  11.029  1.00  1.05           H  
ATOM     86  HA  SER A   7       4.710  -2.279  11.770  1.00  1.05           H  
ATOM     87 1HB  SER A   7       3.689  -3.644  13.463  1.00  1.05           H  
ATOM     88 2HB  SER A   7       2.862  -2.094  13.402  1.00  1.05           H  
ATOM     89  HG  SER A   7       1.453  -3.860  13.512  1.00  1.05           H  
ATOM     90  N   CYS A   8       4.941  -4.755  11.149  1.00  1.05           N  
ATOM     91  CA  CYS A   8       5.282  -6.002  10.484  1.00  1.05           C  
ATOM     92  C   CYS A   8       5.661  -7.129  11.440  1.00  1.05           C  
ATOM     93  O   CYS A   8       6.510  -6.975  12.316  1.00  1.05           O  
ATOM     94  CB  CYS A   8       6.444  -5.746   9.525  1.00  1.05           C  
ATOM     95  SG  CYS A   8       7.084  -7.193   8.713  1.00  1.05           S  
ATOM     96  H   CYS A   8       5.544  -4.408  11.885  1.00  1.05           H  
ATOM     97  HA  CYS A   8       4.417  -6.322   9.900  1.00  1.05           H  
ATOM     98 1HB  CYS A   8       6.123  -5.043   8.753  1.00  1.05           H  
ATOM     99 2HB  CYS A   8       7.260  -5.277  10.065  1.00  1.05           H  
ATOM    100  N   ILE A   9       5.077  -8.297  11.235  1.00  1.08           N  
ATOM    101  CA  ILE A   9       5.456  -9.479  11.996  1.00  1.08           C  
ATOM    102  C   ILE A   9       6.833  -9.812  11.451  1.00  1.08           C  
ATOM    103  O   ILE A   9       6.938  -9.913  10.237  1.00  1.08           O  
ATOM    104  CB  ILE A   9       4.474 -10.621  11.743  1.00  1.08           C  
ATOM    105  CG1 ILE A   9       3.100 -10.227  12.254  1.00  1.08           C  
ATOM    106  CG2 ILE A   9       4.961 -11.885  12.386  1.00  1.08           C  
ATOM    107  CD1 ILE A   9       2.011 -11.171  11.826  1.00  1.08           C  
ATOM    108  H   ILE A   9       4.372  -8.372  10.514  1.00  1.08           H  
ATOM    109  HA  ILE A   9       5.476  -9.241  13.051  1.00  1.08           H  
ATOM    110  HB  ILE A   9       4.386 -10.784  10.671  1.00  1.08           H  
ATOM    111 1HG1 ILE A   9       3.125 -10.202  13.342  1.00  1.08           H  
ATOM    112 2HG1 ILE A   9       2.859  -9.229  11.889  1.00  1.08           H  
ATOM    113 1HG2 ILE A   9       4.259 -12.691  12.184  1.00  1.08           H  
ATOM    114 2HG2 ILE A   9       5.941 -12.147  11.974  1.00  1.08           H  
ATOM    115 3HG2 ILE A   9       5.042 -11.738  13.462  1.00  1.08           H  
ATOM    116 1HD1 ILE A   9       1.055 -10.832  12.228  1.00  1.08           H  
ATOM    117 2HD1 ILE A   9       1.958 -11.196  10.737  1.00  1.08           H  
ATOM    118 3HD1 ILE A   9       2.226 -12.171  12.202  1.00  1.08           H  
ATOM    119  N   PRO A  10       7.885 -10.024  12.253  1.00  1.10           N  
ATOM    120  CA  PRO A  10       9.231 -10.155  11.746  1.00  1.10           C  
ATOM    121  C   PRO A  10       9.314 -11.122  10.588  1.00  1.10           C  
ATOM    122  O   PRO A  10       8.887 -12.273  10.676  1.00  1.10           O  
ATOM    123  CB  PRO A  10       9.977 -10.726  12.960  1.00  1.10           C  
ATOM    124  CG  PRO A  10       9.235 -10.180  14.130  1.00  1.10           C  
ATOM    125  CD  PRO A  10       7.765 -10.236  13.708  1.00  1.10           C  
ATOM    126  HA  PRO A  10       9.611  -9.161  11.464  1.00  1.10           H  
ATOM    127 1HB  PRO A  10       9.970 -11.825  12.923  1.00  1.10           H  
ATOM    128 2HB  PRO A  10      11.030 -10.410  12.936  1.00  1.10           H  
ATOM    129 1HG  PRO A  10       9.441 -10.774  15.035  1.00  1.10           H  
ATOM    130 2HG  PRO A  10       9.580  -9.160  14.337  1.00  1.10           H  
ATOM    131 1HD  PRO A  10       7.353 -11.222  13.930  1.00  1.10           H  
ATOM    132 2HD  PRO A  10       7.221  -9.448  14.208  1.00  1.10           H  
ATOM    133  N   GLY A  11       9.930 -10.641   9.514  1.00  1.12           N  
ATOM    134  CA  GLY A  11      10.142 -11.392   8.285  1.00  1.12           C  
ATOM    135  C   GLY A  11       8.998 -11.256   7.276  1.00  1.12           C  
ATOM    136  O   GLY A  11       9.174 -11.565   6.096  1.00  1.12           O  
ATOM    137  H   GLY A  11      10.252  -9.684   9.542  1.00  1.12           H  
ATOM    138 1HA  GLY A  11      11.069 -11.056   7.821  1.00  1.12           H  
ATOM    139 2HA  GLY A  11      10.279 -12.444   8.532  1.00  1.12           H  
ATOM    140  N   ALA A  12       7.848 -10.718   7.694  1.00  1.13           N  
ATOM    141  CA  ALA A  12       6.684 -10.613   6.804  1.00  1.13           C  
ATOM    142  C   ALA A  12       6.760  -9.425   5.856  1.00  1.13           C  
ATOM    143  O   ALA A  12       5.874  -8.571   5.816  1.00  1.13           O  
ATOM    144  CB  ALA A  12       5.416 -10.502   7.633  1.00  1.13           C  
ATOM    145  H   ALA A  12       7.742 -10.429   8.665  1.00  1.13           H  
ATOM    146  HA  ALA A  12       6.643 -11.519   6.205  1.00  1.13           H  
ATOM    147 1HB  ALA A  12       4.564 -10.465   6.969  1.00  1.13           H  
ATOM    148 2HB  ALA A  12       5.338 -11.368   8.290  1.00  1.13           H  
ATOM    149 3HB  ALA A  12       5.445  -9.603   8.230  1.00  1.13           H  
ATOM    150  N   GLN A  13       7.779  -9.432   5.008  1.00  1.13           N  
ATOM    151  CA  GLN A  13       8.027  -8.339   4.075  1.00  1.13           C  
ATOM    152  C   GLN A  13       6.963  -8.277   2.997  1.00  1.13           C  
ATOM    153  O   GLN A  13       6.722  -7.231   2.400  1.00  1.13           O  
ATOM    154  CB  GLN A  13       9.461  -8.412   3.551  1.00  1.13           C  
ATOM    155  CG  GLN A  13      10.474  -8.104   4.687  1.00  1.13           C  
ATOM    156  CD  GLN A  13      11.942  -8.075   4.292  1.00  1.13           C  
ATOM    157  OE1 GLN A  13      12.354  -8.745   3.338  1.00  1.13           O  
ATOM    158  NE2 GLN A  13      12.761  -7.284   5.026  1.00  1.13           N  
ATOM    159  H   GLN A  13       8.430 -10.211   5.085  1.00  1.13           H  
ATOM    160  HA  GLN A  13       7.953  -7.405   4.608  1.00  1.13           H  
ATOM    161 1HB  GLN A  13       9.663  -9.413   3.163  1.00  1.13           H  
ATOM    162 2HB  GLN A  13       9.603  -7.697   2.743  1.00  1.13           H  
ATOM    163 1HG  GLN A  13      10.226  -7.164   5.083  1.00  1.13           H  
ATOM    164 2HG  GLN A  13      10.352  -8.865   5.461  1.00  1.13           H  
ATOM    165 1HE2 GLN A  13      13.736  -7.239   4.797  1.00  1.13           H  
ATOM    166 2HE2 GLN A  13      12.422  -6.707   5.814  1.00  1.13           H  
ATOM    167  N   HIS A  14       6.252  -9.378   2.799  1.00  1.13           N  
ATOM    168  CA  HIS A  14       5.163  -9.425   1.838  1.00  1.13           C  
ATOM    169  C   HIS A  14       3.987  -8.531   2.250  1.00  1.13           C  
ATOM    170  O   HIS A  14       3.106  -8.256   1.434  1.00  1.13           O  
ATOM    171  CB  HIS A  14       4.660 -10.856   1.644  1.00  1.13           C  
ATOM    172  CG  HIS A  14       4.093 -11.490   2.883  1.00  1.13           C  
ATOM    173  ND1 HIS A  14       4.888 -12.041   3.866  1.00  1.13           N  
ATOM    174  CD2 HIS A  14       2.819 -11.642   3.304  1.00  1.13           C  
ATOM    175  CE1 HIS A  14       4.121 -12.509   4.835  1.00  1.13           C  
ATOM    176  NE2 HIS A  14       2.864 -12.280   4.519  1.00  1.13           N  
ATOM    177  H   HIS A  14       6.485 -10.204   3.328  1.00  1.13           H  
ATOM    178  HA  HIS A  14       5.521  -9.065   0.874  1.00  1.13           H  
ATOM    179 1HB  HIS A  14       3.883 -10.863   0.879  1.00  1.13           H  
ATOM    180 2HB  HIS A  14       5.476 -11.482   1.284  1.00  1.13           H  
ATOM    181  HD2 HIS A  14       1.921 -11.314   2.780  1.00  1.13           H  
ATOM    182  HE1 HIS A  14       4.469 -12.999   5.743  1.00  1.13           H  
ATOM    183  HE2 HIS A  14       2.057 -12.525   5.072  1.00  1.13           H  
ATOM    184  N   ASN A  15       3.965  -8.070   3.510  1.00  1.14           N  
ATOM    185  CA  ASN A  15       2.899  -7.195   3.967  1.00  1.14           C  
ATOM    186  C   ASN A  15       3.242  -5.722   3.760  1.00  1.14           C  
ATOM    187  O   ASN A  15       2.439  -4.849   4.102  1.00  1.14           O  
ATOM    188  CB  ASN A  15       2.589  -7.425   5.431  1.00  1.14           C  
ATOM    189  CG  ASN A  15       1.907  -8.740   5.711  1.00  1.14           C  
ATOM    190  OD1 ASN A  15       1.193  -9.307   4.870  1.00  1.14           O  
ATOM    191  ND2 ASN A  15       2.097  -9.227   6.908  1.00  1.14           N  
ATOM    192  H   ASN A  15       4.706  -8.312   4.169  1.00  1.14           H  
ATOM    193  HA  ASN A  15       2.004  -7.405   3.382  1.00  1.14           H  
ATOM    194 1HB  ASN A  15       3.526  -7.390   5.999  1.00  1.14           H  
ATOM    195 2HB  ASN A  15       1.961  -6.615   5.798  1.00  1.14           H  
ATOM    196 1HD2 ASN A  15       1.670 -10.090   7.171  1.00  1.14           H  
ATOM    197 2HD2 ASN A  15       2.659  -8.717   7.561  1.00  1.14           H  
ATOM    198  N   CYS A  16       4.419  -5.431   3.203  1.00  1.15           N  
ATOM    199  CA  CYS A  16       4.799  -4.045   2.983  1.00  1.15           C  
ATOM    200  C   CYS A  16       4.653  -3.665   1.520  1.00  1.15           C  
ATOM    201  O   CYS A  16       4.820  -4.494   0.625  1.00  1.15           O  
ATOM    202  CB  CYS A  16       6.251  -3.800   3.398  1.00  1.15           C  
ATOM    203  SG  CYS A  16       6.611  -4.103   5.128  1.00  1.15           S  
ATOM    204  H   CYS A  16       5.065  -6.167   2.929  1.00  1.15           H  
ATOM    205  HA  CYS A  16       4.149  -3.404   3.572  1.00  1.15           H  
ATOM    206 1HB  CYS A  16       6.905  -4.444   2.805  1.00  1.15           H  
ATOM    207 2HB  CYS A  16       6.524  -2.769   3.170  1.00  1.15           H  
ATOM    208  N   CYS A  17       4.391  -2.394   1.279  1.00  1.17           N  
ATOM    209  CA  CYS A  17       4.400  -1.866  -0.070  1.00  1.17           C  
ATOM    210  C   CYS A  17       5.693  -1.099  -0.234  1.00  1.17           C  
ATOM    211  O   CYS A  17       6.196  -0.549   0.753  1.00  1.17           O  
ATOM    212  CB  CYS A  17       3.266  -0.893  -0.306  1.00  1.17           C  
ATOM    213  SG  CYS A  17       1.572  -1.544  -0.144  1.00  1.17           S  
ATOM    214  H   CYS A  17       4.223  -1.773   2.058  1.00  1.17           H  
ATOM    215  HA  CYS A  17       4.361  -2.679  -0.794  1.00  1.17           H  
ATOM    216 1HB  CYS A  17       3.377  -0.070   0.396  1.00  1.17           H  
ATOM    217 2HB  CYS A  17       3.377  -0.482  -1.308  1.00  1.17           H  
ATOM    218  N   SER A  18       6.197  -0.981  -1.463  1.00  1.17           N  
ATOM    219  CA  SER A  18       7.393  -0.171  -1.702  1.00  1.17           C  
ATOM    220  C   SER A  18       8.627  -0.677  -0.948  1.00  1.17           C  
ATOM    221  O   SER A  18       9.494  -1.325  -1.534  1.00  1.17           O  
ATOM    222  CB  SER A  18       7.133   1.295  -1.387  1.00  1.17           C  
ATOM    223  OG  SER A  18       6.178   1.824  -2.267  1.00  1.17           O  
ATOM    224  H   SER A  18       5.755  -1.462  -2.232  1.00  1.17           H  
ATOM    225  HA  SER A  18       7.623  -0.231  -2.766  1.00  1.17           H  
ATOM    226 1HB  SER A  18       6.800   1.438  -0.373  1.00  1.17           H  
ATOM    227 2HB  SER A  18       8.066   1.849  -1.494  1.00  1.17           H  
ATOM    228  HG  SER A  18       6.582   1.795  -3.141  1.00  1.17           H  
ATOM    229  N   GLY A  19       8.754  -0.263   0.306  1.00  1.17           N  
ATOM    230  CA  GLY A  19       9.901  -0.578   1.145  1.00  1.17           C  
ATOM    231  C   GLY A  19       9.792  -1.963   1.772  1.00  1.17           C  
ATOM    232  O   GLY A  19       9.112  -2.847   1.249  1.00  1.17           O  
ATOM    233  H   GLY A  19       7.959   0.222   0.705  1.00  1.17           H  
ATOM    234 1HA  GLY A  19      10.812  -0.520   0.551  1.00  1.17           H  
ATOM    235 2HA  GLY A  19       9.993   0.169   1.931  1.00  1.17           H  
ATOM    236  N   VAL A  20      10.517  -2.161   2.863  1.00  1.16           N  
ATOM    237  CA  VAL A  20      10.611  -3.470   3.510  1.00  1.16           C  
ATOM    238  C   VAL A  20      10.351  -3.397   4.996  1.00  1.16           C  
ATOM    239  O   VAL A  20      10.297  -2.315   5.571  1.00  1.16           O  
ATOM    240  CB  VAL A  20      12.017  -4.067   3.309  1.00  1.16           C  
ATOM    241  CG1 VAL A  20      12.323  -4.237   1.835  1.00  1.16           C  
ATOM    242  CG2 VAL A  20      13.028  -3.166   3.995  1.00  1.16           C  
ATOM    243  H   VAL A  20      11.022  -1.358   3.251  1.00  1.16           H  
ATOM    244  HA  VAL A  20       9.871  -4.136   3.062  1.00  1.16           H  
ATOM    245  HB  VAL A  20      12.048  -5.044   3.754  1.00  1.16           H  
ATOM    246 1HG1 VAL A  20      13.311  -4.679   1.719  1.00  1.16           H  
ATOM    247 2HG1 VAL A  20      11.575  -4.895   1.385  1.00  1.16           H  
ATOM    248 3HG1 VAL A  20      12.301  -3.271   1.338  1.00  1.16           H  
ATOM    249 1HG2 VAL A  20      14.026  -3.583   3.884  1.00  1.16           H  
ATOM    250 2HG2 VAL A  20      12.996  -2.169   3.548  1.00  1.16           H  
ATOM    251 3HG2 VAL A  20      12.783  -3.091   5.057  1.00  1.16           H  
ATOM    252  N   CYS A  21      10.166  -4.542   5.634  1.00  1.16           N  
ATOM    253  CA  CYS A  21      10.045  -4.528   7.083  1.00  1.16           C  
ATOM    254  C   CYS A  21      11.416  -4.296   7.670  1.00  1.16           C  
ATOM    255  O   CYS A  21      12.358  -5.035   7.346  1.00  1.16           O  
ATOM    256  CB  CYS A  21       9.585  -5.864   7.647  1.00  1.16           C  
ATOM    257  SG  CYS A  21       8.025  -6.391   7.116  1.00  1.16           S  
ATOM    258  H   CYS A  21      10.152  -5.407   5.121  1.00  1.16           H  
ATOM    259  HA  CYS A  21       9.369  -3.730   7.390  1.00  1.16           H  
ATOM    260 1HB  CYS A  21      10.306  -6.636   7.395  1.00  1.16           H  
ATOM    261 2HB  CYS A  21       9.565  -5.793   8.734  1.00  1.16           H  
ATOM    262  N   VAL A  22      11.510  -3.328   8.564  1.00  1.18           N  
ATOM    263  CA  VAL A  22      12.732  -3.015   9.273  1.00  1.18           C  
ATOM    264  C   VAL A  22      12.510  -3.350  10.748  1.00  1.18           C  
ATOM    265  O   VAL A  22      11.559  -2.842  11.334  1.00  1.18           O  
ATOM    266  CB  VAL A  22      13.059  -1.525   9.113  1.00  1.18           C  
ATOM    267  CG1 VAL A  22      14.332  -1.186   9.879  1.00  1.18           C  
ATOM    268  CG2 VAL A  22      13.181  -1.197   7.620  1.00  1.18           C  
ATOM    269  H   VAL A  22      10.695  -2.740   8.716  1.00  1.18           H  
ATOM    270  HA  VAL A  22      13.534  -3.597   8.835  1.00  1.18           H  
ATOM    271  HB  VAL A  22      12.249  -0.932   9.543  1.00  1.18           H  
ATOM    272 1HG1 VAL A  22      14.547  -0.124   9.775  1.00  1.18           H  
ATOM    273 2HG1 VAL A  22      14.198  -1.428  10.939  1.00  1.18           H  
ATOM    274 3HG1 VAL A  22      15.162  -1.762   9.478  1.00  1.18           H  
ATOM    275 1HG2 VAL A  22      13.393  -0.136   7.490  1.00  1.18           H  
ATOM    276 2HG2 VAL A  22      13.983  -1.786   7.180  1.00  1.18           H  
ATOM    277 3HG2 VAL A  22      12.240  -1.433   7.114  1.00  1.18           H  
ATOM    278  N   PRO A  23      13.302  -4.232  11.371  1.00  1.23           N  
ATOM    279  CA  PRO A  23      13.103  -4.682  12.737  1.00  1.23           C  
ATOM    280  C   PRO A  23      13.326  -3.566  13.742  1.00  1.23           C  
ATOM    281  O   PRO A  23      14.185  -2.705  13.543  1.00  1.23           O  
ATOM    282  CB  PRO A  23      14.154  -5.795  12.877  1.00  1.23           C  
ATOM    283  CG  PRO A  23      15.221  -5.461  11.855  1.00  1.23           C  
ATOM    284  CD  PRO A  23      14.482  -4.802  10.701  1.00  1.23           C  
ATOM    285  HA  PRO A  23      12.098  -5.106  12.847  1.00  1.23           H  
ATOM    286 1HB  PRO A  23      14.544  -5.809  13.904  1.00  1.23           H  
ATOM    287 2HB  PRO A  23      13.683  -6.774  12.703  1.00  1.23           H  
ATOM    288 1HG  PRO A  23      15.974  -4.797  12.306  1.00  1.23           H  
ATOM    289 2HG  PRO A  23      15.749  -6.377  11.549  1.00  1.23           H  
ATOM    290 1HD  PRO A  23      15.126  -4.020  10.291  1.00  1.23           H  
ATOM    291 2HD  PRO A  23      14.181  -5.547   9.944  1.00  1.23           H  
ATOM    292  N   ILE A  24      12.608  -3.637  14.863  1.00  1.28           N  
ATOM    293  CA  ILE A  24      12.769  -2.676  15.958  1.00  1.28           C  
ATOM    294  C   ILE A  24      13.364  -3.318  17.228  1.00  1.28           C  
ATOM    295  O   ILE A  24      13.198  -2.831  18.353  1.00  1.28           O  
ATOM    296  CB  ILE A  24      11.456  -1.895  16.210  1.00  1.28           C  
ATOM    297  CG1 ILE A  24      10.314  -2.805  16.533  1.00  1.28           C  
ATOM    298  CG2 ILE A  24      11.109  -1.096  14.952  1.00  1.28           C  
ATOM    299  CD1 ILE A  24       9.088  -2.103  17.044  1.00  1.28           C  
ATOM    300  H   ILE A  24      11.883  -4.356  14.935  1.00  1.28           H  
ATOM    301  HA  ILE A  24      13.484  -1.925  15.628  1.00  1.28           H  
ATOM    302  HB  ILE A  24      11.592  -1.220  17.052  1.00  1.28           H  
ATOM    303 1HG1 ILE A  24      10.024  -3.281  15.636  1.00  1.28           H  
ATOM    304 2HG1 ILE A  24      10.642  -3.556  17.246  1.00  1.28           H  
ATOM    305 1HG2 ILE A  24      10.197  -0.529  15.123  1.00  1.28           H  
ATOM    306 2HG2 ILE A  24      11.924  -0.413  14.719  1.00  1.28           H  
ATOM    307 3HG2 ILE A  24      10.957  -1.777  14.111  1.00  1.28           H  
ATOM    308 1HD1 ILE A  24       8.303  -2.839  17.220  1.00  1.28           H  
ATOM    309 2HD1 ILE A  24       9.323  -1.590  17.973  1.00  1.28           H  
ATOM    310 3HD1 ILE A  24       8.749  -1.381  16.305  1.00  1.28           H  
ATOM    311  N   VAL A  25      14.095  -4.412  16.996  1.00  1.32           N  
ATOM    312  CA  VAL A  25      14.957  -5.182  17.920  1.00  1.32           C  
ATOM    313  C   VAL A  25      14.462  -5.480  19.348  1.00  1.32           C  
ATOM    314  O   VAL A  25      14.415  -6.639  19.755  1.00  1.32           O  
ATOM    315  CB  VAL A  25      16.315  -4.467  18.006  1.00  1.32           C  
ATOM    316  CG1 VAL A  25      17.235  -5.169  19.005  1.00  1.32           C  
ATOM    317  CG2 VAL A  25      16.930  -4.429  16.607  1.00  1.32           C  
ATOM    318  H   VAL A  25      14.092  -4.718  16.034  1.00  1.32           H  
ATOM    319  HA  VAL A  25      15.133  -6.145  17.440  1.00  1.32           H  
ATOM    320  HB  VAL A  25      16.164  -3.449  18.364  1.00  1.32           H  
ATOM    321 1HG1 VAL A  25      18.187  -4.640  19.053  1.00  1.32           H  
ATOM    322 2HG1 VAL A  25      16.783  -5.178  19.993  1.00  1.32           H  
ATOM    323 3HG1 VAL A  25      17.407  -6.194  18.678  1.00  1.32           H  
ATOM    324 1HG2 VAL A  25      17.887  -3.909  16.644  1.00  1.32           H  
ATOM    325 2HG2 VAL A  25      17.083  -5.446  16.250  1.00  1.32           H  
ATOM    326 3HG2 VAL A  25      16.258  -3.902  15.924  1.00  1.32           H  
ATOM    327  N   THR A  26      14.165  -4.437  20.121  1.00  1.33           N  
ATOM    328  CA  THR A  26      13.702  -4.554  21.502  1.00  1.33           C  
ATOM    329  C   THR A  26      12.374  -5.279  21.525  1.00  1.33           C  
ATOM    330  O   THR A  26      12.074  -6.081  22.409  1.00  1.33           O  
ATOM    331  CB  THR A  26      13.533  -3.169  22.152  1.00  1.33           C  
ATOM    332  OG1 THR A  26      14.800  -2.493  22.187  1.00  1.33           O  
ATOM    333  CG2 THR A  26      12.982  -3.308  23.557  1.00  1.33           C  
ATOM    334  H   THR A  26      14.200  -3.522  19.693  1.00  1.33           H  
ATOM    335  HA  THR A  26      14.426  -5.136  22.072  1.00  1.33           H  
ATOM    336  HB  THR A  26      12.838  -2.578  21.553  1.00  1.33           H  
ATOM    337  HG1 THR A  26      15.079  -2.294  21.288  1.00  1.33           H  
ATOM    338 1HG2 THR A  26      12.859  -2.320  24.000  1.00  1.33           H  
ATOM    339 2HG2 THR A  26      12.015  -3.811  23.518  1.00  1.33           H  
ATOM    340 3HG2 THR A  26      13.671  -3.895  24.162  1.00  1.33           H  
ATOM    341  N   ILE A  27      11.573  -4.918  20.550  1.00  1.29           N  
ATOM    342  CA  ILE A  27      10.238  -5.434  20.339  1.00  1.29           C  
ATOM    343  C   ILE A  27      10.268  -6.385  19.155  1.00  1.29           C  
ATOM    344  O   ILE A  27      10.818  -6.051  18.112  1.00  1.29           O  
ATOM    345  CB  ILE A  27       9.272  -4.271  20.113  1.00  1.29           C  
ATOM    346  CG1 ILE A  27       9.209  -3.417  21.378  1.00  1.29           C  
ATOM    347  CG2 ILE A  27       7.931  -4.766  19.678  1.00  1.29           C  
ATOM    348  CD1 ILE A  27       8.514  -2.108  21.181  1.00  1.29           C  
ATOM    349  H   ILE A  27      11.958  -4.242  19.886  1.00  1.29           H  
ATOM    350  HA  ILE A  27       9.926  -5.989  21.223  1.00  1.29           H  
ATOM    351  HB  ILE A  27       9.676  -3.639  19.348  1.00  1.29           H  
ATOM    352 1HG1 ILE A  27       8.688  -3.978  22.155  1.00  1.29           H  
ATOM    353 2HG1 ILE A  27      10.219  -3.213  21.718  1.00  1.29           H  
ATOM    354 1HG2 ILE A  27       7.268  -3.921  19.501  1.00  1.29           H  
ATOM    355 2HG2 ILE A  27       8.061  -5.322  18.762  1.00  1.29           H  
ATOM    356 3HG2 ILE A  27       7.505  -5.409  20.447  1.00  1.29           H  
ATOM    357 1HD1 ILE A  27       8.508  -1.555  22.120  1.00  1.29           H  
ATOM    358 2HD1 ILE A  27       9.040  -1.529  20.423  1.00  1.29           H  
ATOM    359 3HD1 ILE A  27       7.489  -2.283  20.857  1.00  1.29           H  
ATOM    360  N   PHE A  28       9.674  -7.574  19.272  1.00  1.21           N  
ATOM    361  CA  PHE A  28       9.766  -8.544  18.168  1.00  1.21           C  
ATOM    362  C   PHE A  28       8.774  -8.312  17.030  1.00  1.21           C  
ATOM    363  O   PHE A  28       7.944  -9.166  16.715  1.00  1.21           O  
ATOM    364  CB  PHE A  28       9.571  -9.953  18.707  1.00  1.21           C  
ATOM    365  CG  PHE A  28      10.675 -10.390  19.612  1.00  1.21           C  
ATOM    366  CD1 PHE A  28      10.554 -10.273  20.988  1.00  1.21           C  
ATOM    367  CD2 PHE A  28      11.842 -10.920  19.089  1.00  1.21           C  
ATOM    368  CE1 PHE A  28      11.578 -10.677  21.821  1.00  1.21           C  
ATOM    369  CE2 PHE A  28      12.867 -11.328  19.919  1.00  1.21           C  
ATOM    370  CZ  PHE A  28      12.736 -11.206  21.287  1.00  1.21           C  
ATOM    371  H   PHE A  28       9.201  -7.820  20.130  1.00  1.21           H  
ATOM    372  HA  PHE A  28      10.770  -8.477  17.750  1.00  1.21           H  
ATOM    373 1HB  PHE A  28       8.632 -10.010  19.254  1.00  1.21           H  
ATOM    374 2HB  PHE A  28       9.512 -10.654  17.875  1.00  1.21           H  
ATOM    375  HD1 PHE A  28       9.641  -9.855  21.409  1.00  1.21           H  
ATOM    376  HD2 PHE A  28      11.946 -11.014  18.007  1.00  1.21           H  
ATOM    377  HE1 PHE A  28      11.471 -10.579  22.901  1.00  1.21           H  
ATOM    378  HE2 PHE A  28      13.781 -11.743  19.494  1.00  1.21           H  
ATOM    379  HZ  PHE A  28      13.543 -11.527  21.943  1.00  1.21           H  
ATOM    380  N   TYR A  29       8.891  -7.127  16.449  1.00  1.13           N  
ATOM    381  CA  TYR A  29       8.171  -6.603  15.294  1.00  1.13           C  
ATOM    382  C   TYR A  29       9.087  -5.755  14.429  1.00  1.13           C  
ATOM    383  O   TYR A  29      10.203  -5.411  14.837  1.00  1.13           O  
ATOM    384  CB  TYR A  29       6.895  -5.846  15.684  1.00  1.13           C  
ATOM    385  CG  TYR A  29       5.794  -6.746  16.255  1.00  1.13           C  
ATOM    386  CD1 TYR A  29       5.673  -7.010  17.615  1.00  1.13           C  
ATOM    387  CD2 TYR A  29       4.890  -7.317  15.367  1.00  1.13           C  
ATOM    388  CE1 TYR A  29       4.665  -7.835  18.070  1.00  1.13           C  
ATOM    389  CE2 TYR A  29       3.886  -8.139  15.818  1.00  1.13           C  
ATOM    390  CZ  TYR A  29       3.769  -8.401  17.164  1.00  1.13           C  
ATOM    391  OH  TYR A  29       2.761  -9.223  17.620  1.00  1.13           O  
ATOM    392  H   TYR A  29       9.618  -6.541  16.847  1.00  1.13           H  
ATOM    393  HA  TYR A  29       7.857  -7.431  14.675  1.00  1.13           H  
ATOM    394 1HB  TYR A  29       7.135  -5.084  16.423  1.00  1.13           H  
ATOM    395 2HB  TYR A  29       6.495  -5.335  14.804  1.00  1.13           H  
ATOM    396  HD1 TYR A  29       6.358  -6.584  18.316  1.00  1.13           H  
ATOM    397  HD2 TYR A  29       4.981  -7.112  14.306  1.00  1.13           H  
ATOM    398  HE1 TYR A  29       4.574  -8.043  19.135  1.00  1.13           H  
ATOM    399  HE2 TYR A  29       3.187  -8.581  15.114  1.00  1.13           H  
ATOM    400  HH  TYR A  29       2.816  -9.295  18.576  1.00  1.13           H  
ATOM    401  N   GLY A  30       8.633  -5.446  13.229  1.00  1.07           N  
ATOM    402  CA  GLY A  30       9.313  -4.476  12.400  1.00  1.07           C  
ATOM    403  C   GLY A  30       8.324  -3.421  11.939  1.00  1.07           C  
ATOM    404  O   GLY A  30       7.144  -3.450  12.313  1.00  1.07           O  
ATOM    405  H   GLY A  30       7.766  -5.858  12.907  1.00  1.07           H  
ATOM    406 1HA  GLY A  30      10.099  -3.994  12.972  1.00  1.07           H  
ATOM    407 2HA  GLY A  30       9.769  -4.965  11.541  1.00  1.07           H  
ATOM    408  N   VAL A  31       8.812  -2.496  11.127  1.00  1.05           N  
ATOM    409  CA  VAL A  31       8.011  -1.419  10.557  1.00  1.05           C  
ATOM    410  C   VAL A  31       8.266  -1.324   9.055  1.00  1.05           C  
ATOM    411  O   VAL A  31       9.410  -1.437   8.627  1.00  1.05           O  
ATOM    412  CB  VAL A  31       8.345  -0.079  11.245  1.00  1.05           C  
ATOM    413  CG1 VAL A  31       7.540   1.011  10.634  1.00  1.05           C  
ATOM    414  CG2 VAL A  31       8.053  -0.173  12.751  1.00  1.05           C  
ATOM    415  H   VAL A  31       9.808  -2.537  10.930  1.00  1.05           H  
ATOM    416  HA  VAL A  31       6.954  -1.639  10.713  1.00  1.05           H  
ATOM    417  HB  VAL A  31       9.398   0.154  11.089  1.00  1.05           H  
ATOM    418 1HG1 VAL A  31       7.779   1.955  11.117  1.00  1.05           H  
ATOM    419 2HG1 VAL A  31       7.755   1.090   9.572  1.00  1.05           H  
ATOM    420 3HG1 VAL A  31       6.488   0.778  10.780  1.00  1.05           H  
ATOM    421 1HG2 VAL A  31       8.291   0.777  13.225  1.00  1.05           H  
ATOM    422 2HG2 VAL A  31       6.994  -0.400  12.897  1.00  1.05           H  
ATOM    423 3HG2 VAL A  31       8.653  -0.953  13.200  1.00  1.05           H  
ATOM    424  N   CYS A  32       7.215  -1.184   8.253  1.00  1.07           N  
ATOM    425  CA  CYS A  32       7.388  -1.058   6.814  1.00  1.07           C  
ATOM    426  C   CYS A  32       7.910   0.312   6.387  1.00  1.07           C  
ATOM    427  O   CYS A  32       7.344   1.347   6.780  1.00  1.07           O  
ATOM    428  CB  CYS A  32       6.057  -1.277   6.099  1.00  1.07           C  
ATOM    429  SG  CYS A  32       5.360  -2.955   6.244  1.00  1.07           S  
ATOM    430  H   CYS A  32       6.283  -1.142   8.650  1.00  1.07           H  
ATOM    431  HA  CYS A  32       8.094  -1.812   6.488  1.00  1.07           H  
ATOM    432 1HB  CYS A  32       5.326  -0.578   6.505  1.00  1.07           H  
ATOM    433 2HB  CYS A  32       6.173  -1.045   5.043  1.00  1.07           H  
ATOM    434  N   TYR A  33       8.920   0.284   5.496  1.00  1.11           N  
ATOM    435  CA  TYR A  33       9.549   1.431   4.814  1.00  1.11           C  
ATOM    436  C   TYR A  33      11.066   1.241   4.714  1.00  1.11           C  
ATOM    437  O   TYR A  33      11.562   0.354   4.006  1.00  1.11           O  
ATOM    438  OXT TYR A  33      11.789   1.883   5.469  1.00  1.11           O  
ATOM    439  CB  TYR A  33       9.236   2.788   5.482  1.00  1.11           C  
ATOM    440  CG  TYR A  33       9.882   3.981   4.806  1.00  1.11           C  
ATOM    441  CD1 TYR A  33       9.312   4.503   3.651  1.00  1.11           C  
ATOM    442  CD2 TYR A  33      11.025   4.560   5.338  1.00  1.11           C  
ATOM    443  CE1 TYR A  33       9.884   5.597   3.029  1.00  1.11           C  
ATOM    444  CE2 TYR A  33      11.599   5.656   4.715  1.00  1.11           C  
ATOM    445  CZ  TYR A  33      11.031   6.174   3.565  1.00  1.11           C  
ATOM    446  OH  TYR A  33      11.600   7.265   2.948  1.00  1.11           O  
ATOM    447  H   TYR A  33       9.318  -0.638   5.315  1.00  1.11           H  
ATOM    448  HA  TYR A  33       9.161   1.475   3.798  1.00  1.11           H  
ATOM    449 1HB  TYR A  33       8.172   2.986   5.427  1.00  1.11           H  
ATOM    450 2HB  TYR A  33       9.532   2.777   6.532  1.00  1.11           H  
ATOM    451  HD1 TYR A  33       8.411   4.050   3.235  1.00  1.11           H  
ATOM    452  HD2 TYR A  33      11.471   4.152   6.245  1.00  1.11           H  
ATOM    453  HE1 TYR A  33       9.435   6.005   2.125  1.00  1.11           H  
ATOM    454  HE2 TYR A  33      12.498   6.113   5.132  1.00  1.11           H  
ATOM    455  HH  TYR A  33      11.087   7.494   2.170  1.00  1.11           H  
TER     456
ENDMDL

REMARK ID 455348 MODEL 2 2022-12-03_00000249_1_19
PFRMAT TS
TARGET 2022-12-03_00000249_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   CYS A   1       2.875   1.862   2.545  1.00  2.21           N  
ATOM      2  CA  CYS A   1       3.770   2.138   1.430  1.00  2.21           C  
ATOM      3  C   CYS A   1       3.109   3.031   0.386  1.00  2.21           C  
ATOM      4  O   CYS A   1       3.099   4.252   0.525  1.00  2.21           O  
ATOM      5  CB  CYS A   1       4.230   0.834   0.776  1.00  2.21           C  
ATOM      6  SG  CYS A   1       5.322   1.077  -0.649  1.00  2.21           S  
ATOM      7 1H   CYS A   1       3.349   1.285   3.227  1.00  2.21           H  
ATOM      8 2H   CYS A   1       2.600   2.733   2.976  1.00  2.21           H  
ATOM      9 3H   CYS A   1       2.054   1.380   2.208  1.00  2.21           H  
ATOM     10  HA  CYS A   1       4.650   2.654   1.814  1.00  2.21           H  
ATOM     11 1HB  CYS A   1       4.774   0.240   1.513  1.00  2.21           H  
ATOM     12 2HB  CYS A   1       3.369   0.248   0.465  1.00  2.21           H  
ATOM     13  N   LEU A   2       2.557   2.426  -0.669  1.00  1.92           N  
ATOM     14  CA  LEU A   2       1.908   3.162  -1.758  1.00  1.92           C  
ATOM     15  C   LEU A   2       2.864   4.178  -2.394  1.00  1.92           C  
ATOM     16  O   LEU A   2       2.470   5.276  -2.801  1.00  1.92           O  
ATOM     17  CB  LEU A   2       0.640   3.858  -1.247  1.00  1.92           C  
ATOM     18  CG  LEU A   2      -0.382   2.919  -0.594  1.00  1.92           C  
ATOM     19  CD1 LEU A   2      -1.577   3.726  -0.124  1.00  1.92           C  
ATOM     20  CD2 LEU A   2      -0.777   1.846  -1.593  1.00  1.92           C  
ATOM     21  H   LEU A   2       2.597   1.423  -0.743  1.00  1.92           H  
ATOM     22  HA  LEU A   2       1.614   2.446  -2.527  1.00  1.92           H  
ATOM     23 1HB  LEU A   2       0.904   4.632  -0.531  1.00  1.92           H  
ATOM     24 2HB  LEU A   2       0.149   4.336  -2.094  1.00  1.92           H  
ATOM     25  HG  LEU A   2       0.061   2.446   0.277  1.00  1.92           H  
ATOM     26 1HD1 LEU A   2      -2.301   3.063   0.351  1.00  1.92           H  
ATOM     27 2HD1 LEU A   2      -1.248   4.478   0.594  1.00  1.92           H  
ATOM     28 3HD1 LEU A   2      -2.041   4.218  -0.977  1.00  1.92           H  
ATOM     29 1HD2 LEU A   2      -1.497   1.166  -1.138  1.00  1.92           H  
ATOM     30 2HD2 LEU A   2      -1.225   2.315  -2.469  1.00  1.92           H  
ATOM     31 3HD2 LEU A   2       0.111   1.283  -1.894  1.00  1.92           H  
ATOM     32  N   GLU A   3       4.127   3.788  -2.541  1.00  1.63           N  
ATOM     33  CA  GLU A   3       5.144   4.678  -3.085  1.00  1.63           C  
ATOM     34  C   GLU A   3       5.123   4.808  -4.604  1.00  1.63           C  
ATOM     35  O   GLU A   3       5.988   4.288  -5.325  1.00  1.63           O  
ATOM     36  CB  GLU A   3       6.526   4.241  -2.596  1.00  1.63           C  
ATOM     37  CG  GLU A   3       6.710   4.408  -1.072  1.00  1.63           C  
ATOM     38  CD  GLU A   3       8.058   3.944  -0.544  1.00  1.63           C  
ATOM     39  OE1 GLU A   3       8.818   3.382  -1.292  1.00  1.63           O  
ATOM     40  OE2 GLU A   3       8.318   4.161   0.619  1.00  1.63           O  
ATOM     41  H   GLU A   3       4.397   2.870  -2.221  1.00  1.63           H  
ATOM     42  HA  GLU A   3       4.960   5.671  -2.675  1.00  1.63           H  
ATOM     43 1HB  GLU A   3       6.688   3.191  -2.844  1.00  1.63           H  
ATOM     44 2HB  GLU A   3       7.296   4.824  -3.101  1.00  1.63           H  
ATOM     45 1HG  GLU A   3       6.605   5.467  -0.841  1.00  1.63           H  
ATOM     46 2HG  GLU A   3       5.915   3.895  -0.552  1.00  1.63           H  
ATOM     47  N   SER A   4       4.118   5.542  -5.060  1.00  1.37           N  
ATOM     48  CA  SER A   4       3.894   5.811  -6.472  1.00  1.37           C  
ATOM     49  C   SER A   4       5.137   6.455  -7.055  1.00  1.37           C  
ATOM     50  O   SER A   4       5.749   7.313  -6.416  1.00  1.37           O  
ATOM     51  CB  SER A   4       2.717   6.753  -6.628  1.00  1.37           C  
ATOM     52  OG  SER A   4       2.546   7.137  -7.957  1.00  1.37           O  
ATOM     53  H   SER A   4       3.458   5.884  -4.359  1.00  1.37           H  
ATOM     54  HA  SER A   4       3.696   4.873  -6.995  1.00  1.37           H  
ATOM     55 1HB  SER A   4       1.815   6.273  -6.261  1.00  1.37           H  
ATOM     56 2HB  SER A   4       2.887   7.636  -6.015  1.00  1.37           H  
ATOM     57  HG  SER A   4       3.422   7.383  -8.274  1.00  1.37           H  
ATOM     58  N   GLY A   5       5.514   6.055  -8.265  1.00  1.19           N  
ATOM     59  CA  GLY A   5       6.697   6.612  -8.911  1.00  1.19           C  
ATOM     60  C   GLY A   5       7.945   5.732  -8.761  1.00  1.19           C  
ATOM     61  O   GLY A   5       8.940   5.946  -9.457  1.00  1.19           O  
ATOM     62  H   GLY A   5       4.980   5.336  -8.761  1.00  1.19           H  
ATOM     63 1HA  GLY A   5       6.484   6.765  -9.966  1.00  1.19           H  
ATOM     64 2HA  GLY A   5       6.901   7.596  -8.491  1.00  1.19           H  
ATOM     65  N   THR A   6       7.899   4.728  -7.882  1.00  1.07           N  
ATOM     66  CA  THR A   6       9.043   3.832  -7.720  1.00  1.07           C  
ATOM     67  C   THR A   6       9.390   3.184  -9.056  1.00  1.07           C  
ATOM     68  O   THR A   6       8.503   2.766  -9.803  1.00  1.07           O  
ATOM     69  CB  THR A   6       8.767   2.749  -6.654  1.00  1.07           C  
ATOM     70  OG1 THR A   6       8.502   3.379  -5.403  1.00  1.07           O  
ATOM     71  CG2 THR A   6       9.934   1.802  -6.495  1.00  1.07           C  
ATOM     72  H   THR A   6       7.080   4.599  -7.283  1.00  1.07           H  
ATOM     73  HA  THR A   6       9.903   4.419  -7.396  1.00  1.07           H  
ATOM     74  HB  THR A   6       7.891   2.175  -6.946  1.00  1.07           H  
ATOM     75  HG1 THR A   6       7.626   3.821  -5.442  1.00  1.07           H  
ATOM     76 1HG2 THR A   6       9.690   1.058  -5.736  1.00  1.07           H  
ATOM     77 2HG2 THR A   6      10.123   1.302  -7.428  1.00  1.07           H  
ATOM     78 3HG2 THR A   6      10.818   2.356  -6.192  1.00  1.07           H  
ATOM     79  N   SER A   7      10.673   3.168  -9.409  1.00  1.01           N  
ATOM     80  CA  SER A   7      11.060   2.572 -10.683  1.00  1.01           C  
ATOM     81  C   SER A   7      10.898   1.063 -10.632  1.00  1.01           C  
ATOM     82  O   SER A   7      10.906   0.469  -9.553  1.00  1.01           O  
ATOM     83  CB  SER A   7      12.493   2.912 -11.019  1.00  1.01           C  
ATOM     84  OG  SER A   7      13.371   2.281 -10.134  1.00  1.01           O  
ATOM     85  H   SER A   7      11.373   3.546  -8.787  1.00  1.01           H  
ATOM     86  HA  SER A   7      10.411   2.965 -11.467  1.00  1.01           H  
ATOM     87 1HB  SER A   7      12.708   2.592 -12.041  1.00  1.01           H  
ATOM     88 2HB  SER A   7      12.632   3.990 -10.974  1.00  1.01           H  
ATOM     89  HG  SER A   7      13.194   1.339 -10.227  1.00  1.01           H  
ATOM     90  N   CYS A   8      10.842   0.431 -11.794  1.00  1.00           N  
ATOM     91  CA  CYS A   8      10.689  -1.017 -11.848  1.00  1.00           C  
ATOM     92  C   CYS A   8      11.507  -1.684 -12.950  1.00  1.00           C  
ATOM     93  O   CYS A   8      11.476  -1.286 -14.113  1.00  1.00           O  
ATOM     94  CB  CYS A   8       9.211  -1.355 -12.036  1.00  1.00           C  
ATOM     95  SG  CYS A   8       8.851  -3.097 -12.204  1.00  1.00           S  
ATOM     96  H   CYS A   8      10.817   0.975 -12.649  1.00  1.00           H  
ATOM     97  HA  CYS A   8      11.012  -1.427 -10.891  1.00  1.00           H  
ATOM     98 1HB  CYS A   8       8.646  -0.978 -11.181  1.00  1.00           H  
ATOM     99 2HB  CYS A   8       8.835  -0.846 -12.921  1.00  1.00           H  
ATOM    100  N   ILE A   9      12.214  -2.745 -12.584  1.00  1.02           N  
ATOM    101  CA  ILE A   9      12.945  -3.550 -13.552  1.00  1.02           C  
ATOM    102  C   ILE A   9      11.853  -4.284 -14.300  1.00  1.02           C  
ATOM    103  O   ILE A   9      11.040  -4.904 -13.630  1.00  1.02           O  
ATOM    104  CB  ILE A   9      13.871  -4.547 -12.852  1.00  1.02           C  
ATOM    105  CG1 ILE A   9      14.927  -3.799 -12.068  1.00  1.02           C  
ATOM    106  CG2 ILE A   9      14.485  -5.479 -13.858  1.00  1.02           C  
ATOM    107  CD1 ILE A   9      15.722  -4.680 -11.148  1.00  1.02           C  
ATOM    108  H   ILE A   9      12.215  -3.016 -11.611  1.00  1.02           H  
ATOM    109  HA  ILE A   9      13.529  -2.910 -14.193  1.00  1.02           H  
ATOM    110  HB  ILE A   9      13.293  -5.129 -12.138  1.00  1.02           H  
ATOM    111 1HG1 ILE A   9      15.611  -3.335 -12.766  1.00  1.02           H  
ATOM    112 2HG1 ILE A   9      14.448  -3.019 -11.477  1.00  1.02           H  
ATOM    113 1HG2 ILE A   9      15.128  -6.192 -13.348  1.00  1.02           H  
ATOM    114 2HG2 ILE A   9      13.693  -6.019 -14.386  1.00  1.02           H  
ATOM    115 3HG2 ILE A   9      15.074  -4.905 -14.570  1.00  1.02           H  
ATOM    116 1HD1 ILE A   9      16.466  -4.080 -10.622  1.00  1.02           H  
ATOM    117 2HD1 ILE A   9      15.054  -5.147 -10.423  1.00  1.02           H  
ATOM    118 3HD1 ILE A   9      16.225  -5.452 -11.728  1.00  1.02           H  
ATOM    119  N   PRO A  10      11.787  -4.282 -15.636  1.00  1.05           N  
ATOM    120  CA  PRO A  10      10.675  -4.853 -16.353  1.00  1.05           C  
ATOM    121  C   PRO A  10      10.372  -6.251 -15.857  1.00  1.05           C  
ATOM    122  O   PRO A  10      11.255  -7.105 -15.761  1.00  1.05           O  
ATOM    123  CB  PRO A  10      11.209  -4.883 -17.791  1.00  1.05           C  
ATOM    124  CG  PRO A  10      12.158  -3.716 -17.849  1.00  1.05           C  
ATOM    125  CD  PRO A  10      12.855  -3.735 -16.496  1.00  1.05           C  
ATOM    126  HA  PRO A  10       9.798  -4.196 -16.255  1.00  1.05           H  
ATOM    127 1HB  PRO A  10      11.702  -5.846 -17.989  1.00  1.05           H  
ATOM    128 2HB  PRO A  10      10.379  -4.794 -18.504  1.00  1.05           H  
ATOM    129 1HG  PRO A  10      12.866  -3.832 -18.687  1.00  1.05           H  
ATOM    130 2HG  PRO A  10      11.610  -2.779 -18.028  1.00  1.05           H  
ATOM    131 1HD  PRO A  10      13.723  -4.401 -16.523  1.00  1.05           H  
ATOM    132 2HD  PRO A  10      13.124  -2.725 -16.237  1.00  1.05           H  
ATOM    133  N   GLY A  11       9.095  -6.471 -15.568  1.00  1.07           N  
ATOM    134  CA  GLY A  11       8.572  -7.736 -15.066  1.00  1.07           C  
ATOM    135  C   GLY A  11       8.565  -7.826 -13.534  1.00  1.07           C  
ATOM    136  O   GLY A  11       7.855  -8.657 -12.961  1.00  1.07           O  
ATOM    137  H   GLY A  11       8.447  -5.707 -15.686  1.00  1.07           H  
ATOM    138 1HA  GLY A  11       7.559  -7.878 -15.442  1.00  1.07           H  
ATOM    139 2HA  GLY A  11       9.171  -8.551 -15.470  1.00  1.07           H  
ATOM    140  N   ALA A  12       9.278  -6.927 -12.848  1.00  1.08           N  
ATOM    141  CA  ALA A  12       9.376  -6.972 -11.382  1.00  1.08           C  
ATOM    142  C   ALA A  12       8.178  -6.350 -10.690  1.00  1.08           C  
ATOM    143  O   ALA A  12       8.300  -5.407  -9.907  1.00  1.08           O  
ATOM    144  CB  ALA A  12      10.635  -6.262 -10.922  1.00  1.08           C  
ATOM    145  H   ALA A  12       9.821  -6.225 -13.344  1.00  1.08           H  
ATOM    146  HA  ALA A  12       9.429  -8.018 -11.087  1.00  1.08           H  
ATOM    147 1HB  ALA A  12      10.709  -6.342  -9.847  1.00  1.08           H  
ATOM    148 2HB  ALA A  12      11.502  -6.727 -11.388  1.00  1.08           H  
ATOM    149 3HB  ALA A  12      10.595  -5.222 -11.201  1.00  1.08           H  
ATOM    150  N   GLN A  13       7.026  -6.968 -10.891  1.00  1.09           N  
ATOM    151  CA  GLN A  13       5.756  -6.478 -10.374  1.00  1.09           C  
ATOM    152  C   GLN A  13       5.750  -6.464  -8.849  1.00  1.09           C  
ATOM    153  O   GLN A  13       5.086  -5.642  -8.215  1.00  1.09           O  
ATOM    154  CB  GLN A  13       4.617  -7.339 -10.909  1.00  1.09           C  
ATOM    155  CG  GLN A  13       4.426  -7.281 -12.432  1.00  1.09           C  
ATOM    156  CD  GLN A  13       4.148  -5.897 -12.887  1.00  1.09           C  
ATOM    157  OE1 GLN A  13       3.732  -5.107 -12.043  1.00  1.09           O  
ATOM    158  NE2 GLN A  13       4.344  -5.593 -14.188  1.00  1.09           N  
ATOM    159  H   GLN A  13       7.052  -7.774 -11.514  1.00  1.09           H  
ATOM    160  HA  GLN A  13       5.606  -5.460 -10.716  1.00  1.09           H  
ATOM    161 1HB  GLN A  13       4.796  -8.380 -10.637  1.00  1.09           H  
ATOM    162 2HB  GLN A  13       3.683  -7.034 -10.442  1.00  1.09           H  
ATOM    163 1HG  GLN A  13       5.342  -7.625 -12.914  1.00  1.09           H  
ATOM    164 2HG  GLN A  13       3.587  -7.918 -12.715  1.00  1.09           H  
ATOM    165 1HE2 GLN A  13       4.173  -4.638 -14.572  1.00  1.09           H  
ATOM    166 2HE2 GLN A  13       4.677  -6.300 -14.809  1.00  1.09           H  
ATOM    167  N   HIS A  14       6.533  -7.360  -8.258  1.00  1.11           N  
ATOM    168  CA  HIS A  14       6.650  -7.484  -6.815  1.00  1.11           C  
ATOM    169  C   HIS A  14       7.294  -6.266  -6.147  1.00  1.11           C  
ATOM    170  O   HIS A  14       7.245  -6.141  -4.923  1.00  1.11           O  
ATOM    171  CB  HIS A  14       7.453  -8.731  -6.447  1.00  1.11           C  
ATOM    172  CG  HIS A  14       8.873  -8.720  -6.945  1.00  1.11           C  
ATOM    173  ND1 HIS A  14       9.206  -9.033  -8.245  1.00  1.11           N  
ATOM    174  CD2 HIS A  14      10.034  -8.418  -6.323  1.00  1.11           C  
ATOM    175  CE1 HIS A  14      10.515  -8.926  -8.397  1.00  1.11           C  
ATOM    176  NE2 HIS A  14      11.039  -8.557  -7.248  1.00  1.11           N  
ATOM    177  H   HIS A  14       7.061  -7.987  -8.845  1.00  1.11           H  
ATOM    178  HA  HIS A  14       5.654  -7.592  -6.388  1.00  1.11           H  
ATOM    179 1HB  HIS A  14       7.476  -8.839  -5.362  1.00  1.11           H  
ATOM    180 2HB  HIS A  14       6.958  -9.613  -6.852  1.00  1.11           H  
ATOM    181  HD2 HIS A  14      10.151  -8.116  -5.282  1.00  1.11           H  
ATOM    182  HE1 HIS A  14      11.067  -9.112  -9.317  1.00  1.11           H  
ATOM    183  HE2 HIS A  14      12.018  -8.394  -7.065  1.00  1.11           H  
ATOM    184  N   ASN A  15       7.892  -5.361  -6.930  1.00  1.15           N  
ATOM    185  CA  ASN A  15       8.495  -4.176  -6.345  1.00  1.15           C  
ATOM    186  C   ASN A  15       7.506  -3.018  -6.229  1.00  1.15           C  
ATOM    187  O   ASN A  15       7.871  -1.945  -5.742  1.00  1.15           O  
ATOM    188  CB  ASN A  15       9.712  -3.736  -7.125  1.00  1.15           C  
ATOM    189  CG  ASN A  15      10.896  -4.657  -6.948  1.00  1.15           C  
ATOM    190  OD1 ASN A  15      11.053  -5.341  -5.927  1.00  1.15           O  
ATOM    191  ND2 ASN A  15      11.755  -4.662  -7.927  1.00  1.15           N  
ATOM    192  H   ASN A  15       7.923  -5.479  -7.944  1.00  1.15           H  
ATOM    193  HA  ASN A  15       8.815  -4.422  -5.333  1.00  1.15           H  
ATOM    194 1HB  ASN A  15       9.456  -3.694  -8.190  1.00  1.15           H  
ATOM    195 2HB  ASN A  15       9.996  -2.728  -6.821  1.00  1.15           H  
ATOM    196 1HD2 ASN A  15      12.569  -5.239  -7.877  1.00  1.15           H  
ATOM    197 2HD2 ASN A  15      11.601  -4.072  -8.719  1.00  1.15           H  
ATOM    198  N   CYS A  16       6.258  -3.220  -6.652  1.00  1.22           N  
ATOM    199  CA  CYS A  16       5.273  -2.156  -6.535  1.00  1.22           C  
ATOM    200  C   CYS A  16       4.397  -2.351  -5.311  1.00  1.22           C  
ATOM    201  O   CYS A  16       4.077  -3.477  -4.932  1.00  1.22           O  
ATOM    202  CB  CYS A  16       4.379  -2.095  -7.771  1.00  1.22           C  
ATOM    203  SG  CYS A  16       5.221  -1.714  -9.305  1.00  1.22           S  
ATOM    204  H   CYS A  16       5.981  -4.108  -7.062  1.00  1.22           H  
ATOM    205  HA  CYS A  16       5.796  -1.206  -6.426  1.00  1.22           H  
ATOM    206 1HB  CYS A  16       3.883  -3.060  -7.899  1.00  1.22           H  
ATOM    207 2HB  CYS A  16       3.599  -1.352  -7.620  1.00  1.22           H  
ATOM    208  N   CYS A  17       3.950  -1.241  -4.735  1.00  1.30           N  
ATOM    209  CA  CYS A  17       3.022  -1.286  -3.612  1.00  1.30           C  
ATOM    210  C   CYS A  17       1.574  -1.081  -4.031  1.00  1.30           C  
ATOM    211  O   CYS A  17       0.655  -1.227  -3.224  1.00  1.30           O  
ATOM    212  CB  CYS A  17       3.397  -0.237  -2.602  1.00  1.30           C  
ATOM    213  SG  CYS A  17       5.000  -0.521  -1.856  1.00  1.30           S  
ATOM    214  H   CYS A  17       4.272  -0.348  -5.079  1.00  1.30           H  
ATOM    215  HA  CYS A  17       3.108  -2.264  -3.138  1.00  1.30           H  
ATOM    216 1HB  CYS A  17       3.405   0.742  -3.081  1.00  1.30           H  
ATOM    217 2HB  CYS A  17       2.646  -0.230  -1.823  1.00  1.30           H  
ATOM    218  N   SER A  18       1.383  -0.723  -5.289  1.00  1.36           N  
ATOM    219  CA  SER A  18       0.061  -0.493  -5.841  1.00  1.36           C  
ATOM    220  C   SER A  18       0.121  -0.551  -7.359  1.00  1.36           C  
ATOM    221  O   SER A  18       1.195  -0.423  -7.950  1.00  1.36           O  
ATOM    222  CB  SER A  18      -0.494   0.841  -5.375  1.00  1.36           C  
ATOM    223  OG  SER A  18       0.226   1.912  -5.914  1.00  1.36           O  
ATOM    224  H   SER A  18       2.187  -0.628  -5.887  1.00  1.36           H  
ATOM    225  HA  SER A  18      -0.604  -1.287  -5.497  1.00  1.36           H  
ATOM    226 1HB  SER A  18      -1.539   0.923  -5.666  1.00  1.36           H  
ATOM    227 2HB  SER A  18      -0.456   0.885  -4.298  1.00  1.36           H  
ATOM    228  HG  SER A  18      -0.002   1.932  -6.851  1.00  1.36           H  
ATOM    229  N   GLY A  19      -1.036  -0.700  -7.984  1.00  1.39           N  
ATOM    230  CA  GLY A  19      -1.130  -0.684  -9.437  1.00  1.39           C  
ATOM    231  C   GLY A  19      -0.304  -1.788 -10.079  1.00  1.39           C  
ATOM    232  O   GLY A  19      -0.415  -2.953  -9.693  1.00  1.39           O  
ATOM    233  H   GLY A  19      -1.879  -0.816  -7.440  1.00  1.39           H  
ATOM    234 1HA  GLY A  19      -2.172  -0.787  -9.736  1.00  1.39           H  
ATOM    235 2HA  GLY A  19      -0.797   0.276  -9.806  1.00  1.39           H  
ATOM    236  N   VAL A  20       0.509  -1.419 -11.063  1.00  1.39           N  
ATOM    237  CA  VAL A  20       1.333  -2.393 -11.788  1.00  1.39           C  
ATOM    238  C   VAL A  20       2.600  -1.723 -12.324  1.00  1.39           C  
ATOM    239  O   VAL A  20       2.585  -0.528 -12.590  1.00  1.39           O  
ATOM    240  CB  VAL A  20       0.480  -2.962 -12.949  1.00  1.39           C  
ATOM    241  CG1 VAL A  20       0.229  -1.862 -13.954  1.00  1.39           C  
ATOM    242  CG2 VAL A  20       1.131  -4.141 -13.608  1.00  1.39           C  
ATOM    243  H   VAL A  20       0.540  -0.425 -11.312  1.00  1.39           H  
ATOM    244  HA  VAL A  20       1.620  -3.200 -11.109  1.00  1.39           H  
ATOM    245  HB  VAL A  20      -0.484  -3.273 -12.548  1.00  1.39           H  
ATOM    246 1HG1 VAL A  20      -0.401  -2.237 -14.759  1.00  1.39           H  
ATOM    247 2HG1 VAL A  20      -0.265  -1.021 -13.465  1.00  1.39           H  
ATOM    248 3HG1 VAL A  20       1.187  -1.537 -14.362  1.00  1.39           H  
ATOM    249 1HG2 VAL A  20       0.489  -4.511 -14.402  1.00  1.39           H  
ATOM    250 2HG2 VAL A  20       2.081  -3.848 -14.034  1.00  1.39           H  
ATOM    251 3HG2 VAL A  20       1.282  -4.924 -12.870  1.00  1.39           H  
ATOM    252  N   CYS A  21       3.703  -2.447 -12.496  1.00  1.36           N  
ATOM    253  CA  CYS A  21       4.830  -1.780 -13.141  1.00  1.36           C  
ATOM    254  C   CYS A  21       4.405  -1.496 -14.570  1.00  1.36           C  
ATOM    255  O   CYS A  21       4.092  -2.437 -15.314  1.00  1.36           O  
ATOM    256  CB  CYS A  21       6.090  -2.651 -13.270  1.00  1.36           C  
ATOM    257  SG  CYS A  21       6.869  -3.187 -11.801  1.00  1.36           S  
ATOM    258  H   CYS A  21       3.733  -3.425 -12.241  1.00  1.36           H  
ATOM    259  HA  CYS A  21       5.059  -0.849 -12.625  1.00  1.36           H  
ATOM    260 1HB  CYS A  21       5.870  -3.515 -13.852  1.00  1.36           H  
ATOM    261 2HB  CYS A  21       6.823  -2.082 -13.841  1.00  1.36           H  
ATOM    262  N   VAL A  22       4.483  -0.237 -14.971  1.00  1.32           N  
ATOM    263  CA  VAL A  22       4.138   0.206 -16.307  1.00  1.32           C  
ATOM    264  C   VAL A  22       5.420   0.544 -17.043  1.00  1.32           C  
ATOM    265  O   VAL A  22       6.195   1.345 -16.534  1.00  1.32           O  
ATOM    266  CB  VAL A  22       3.267   1.475 -16.248  1.00  1.32           C  
ATOM    267  CG1 VAL A  22       2.954   1.955 -17.651  1.00  1.32           C  
ATOM    268  CG2 VAL A  22       2.001   1.191 -15.486  1.00  1.32           C  
ATOM    269  H   VAL A  22       4.737   0.463 -14.281  1.00  1.32           H  
ATOM    270  HA  VAL A  22       3.582  -0.589 -16.792  1.00  1.32           H  
ATOM    271  HB  VAL A  22       3.821   2.265 -15.741  1.00  1.32           H  
ATOM    272 1HG1 VAL A  22       2.353   2.862 -17.600  1.00  1.32           H  
ATOM    273 2HG1 VAL A  22       3.885   2.169 -18.181  1.00  1.32           H  
ATOM    274 3HG1 VAL A  22       2.401   1.187 -18.185  1.00  1.32           H  
ATOM    275 1HG2 VAL A  22       1.395   2.093 -15.436  1.00  1.32           H  
ATOM    276 2HG2 VAL A  22       1.443   0.403 -15.984  1.00  1.32           H  
ATOM    277 3HG2 VAL A  22       2.250   0.879 -14.483  1.00  1.32           H  
ATOM    278  N   PRO A  23       5.739  -0.065 -18.187  1.00  1.29           N  
ATOM    279  CA  PRO A  23       6.978   0.189 -18.885  1.00  1.29           C  
ATOM    280  C   PRO A  23       6.978   1.613 -19.390  1.00  1.29           C  
ATOM    281  O   PRO A  23       5.940   2.105 -19.833  1.00  1.29           O  
ATOM    282  CB  PRO A  23       6.943  -0.834 -20.027  1.00  1.29           C  
ATOM    283  CG  PRO A  23       5.465  -1.138 -20.231  1.00  1.29           C  
ATOM    284  CD  PRO A  23       4.834  -1.014 -18.846  1.00  1.29           C  
ATOM    285  HA  PRO A  23       7.832  -0.009 -18.234  1.00  1.29           H  
ATOM    286 1HB  PRO A  23       7.413  -0.405 -20.924  1.00  1.29           H  
ATOM    287 2HB  PRO A  23       7.531  -1.722 -19.752  1.00  1.29           H  
ATOM    288 1HG  PRO A  23       5.035  -0.427 -20.953  1.00  1.29           H  
ATOM    289 2HG  PRO A  23       5.341  -2.143 -20.666  1.00  1.29           H  
ATOM    290 1HD  PRO A  23       3.830  -0.595 -18.967  1.00  1.29           H  
ATOM    291 2HD  PRO A  23       4.828  -1.982 -18.316  1.00  1.29           H  
ATOM    292  N   ILE A  24       8.145   2.252 -19.397  1.00  1.29           N  
ATOM    293  CA  ILE A  24       8.248   3.591 -19.967  1.00  1.29           C  
ATOM    294  C   ILE A  24       9.191   3.547 -21.167  1.00  1.29           C  
ATOM    295  O   ILE A  24       9.597   4.571 -21.729  1.00  1.29           O  
ATOM    296  CB  ILE A  24       8.643   4.634 -18.902  1.00  1.29           C  
ATOM    297  CG1 ILE A  24       9.983   4.352 -18.290  1.00  1.29           C  
ATOM    298  CG2 ILE A  24       7.582   4.613 -17.778  1.00  1.29           C  
ATOM    299  CD1 ILE A  24      10.477   5.480 -17.453  1.00  1.29           C  
ATOM    300  H   ILE A  24       8.975   1.828 -18.976  1.00  1.29           H  
ATOM    301  HA  ILE A  24       7.268   3.886 -20.337  1.00  1.29           H  
ATOM    302  HB  ILE A  24       8.680   5.622 -19.354  1.00  1.29           H  
ATOM    303 1HG1 ILE A  24       9.891   3.496 -17.644  1.00  1.29           H  
ATOM    304 2HG1 ILE A  24      10.708   4.129 -19.073  1.00  1.29           H  
ATOM    305 1HG2 ILE A  24       7.833   5.353 -17.021  1.00  1.29           H  
ATOM    306 2HG2 ILE A  24       6.602   4.837 -18.197  1.00  1.29           H  
ATOM    307 3HG2 ILE A  24       7.556   3.626 -17.315  1.00  1.29           H  
ATOM    308 1HD1 ILE A  24      11.415   5.220 -17.021  1.00  1.29           H  
ATOM    309 2HD1 ILE A  24      10.594   6.370 -18.070  1.00  1.29           H  
ATOM    310 3HD1 ILE A  24       9.760   5.678 -16.657  1.00  1.29           H  
ATOM    311  N   VAL A  25       9.498   2.308 -21.557  1.00  1.29           N  
ATOM    312  CA  VAL A  25      10.278   1.890 -22.728  1.00  1.29           C  
ATOM    313  C   VAL A  25      11.682   2.469 -22.963  1.00  1.29           C  
ATOM    314  O   VAL A  25      12.652   1.720 -23.084  1.00  1.29           O  
ATOM    315  CB  VAL A  25       9.434   2.166 -23.987  1.00  1.29           C  
ATOM    316  CG1 VAL A  25      10.227   1.845 -25.253  1.00  1.29           C  
ATOM    317  CG2 VAL A  25       8.155   1.335 -23.902  1.00  1.29           C  
ATOM    318  H   VAL A  25       9.111   1.571 -20.986  1.00  1.29           H  
ATOM    319  HA  VAL A  25      10.391   0.808 -22.647  1.00  1.29           H  
ATOM    320  HB  VAL A  25       9.178   3.225 -24.028  1.00  1.29           H  
ATOM    321 1HG1 VAL A  25       9.612   2.054 -26.126  1.00  1.29           H  
ATOM    322 2HG1 VAL A  25      11.126   2.452 -25.297  1.00  1.29           H  
ATOM    323 3HG1 VAL A  25      10.504   0.792 -25.248  1.00  1.29           H  
ATOM    324 1HG2 VAL A  25       7.537   1.530 -24.777  1.00  1.29           H  
ATOM    325 2HG2 VAL A  25       8.412   0.277 -23.866  1.00  1.29           H  
ATOM    326 3HG2 VAL A  25       7.601   1.604 -23.000  1.00  1.29           H  
ATOM    327  N   THR A  26      11.795   3.787 -23.021  1.00  1.28           N  
ATOM    328  CA  THR A  26      13.001   4.482 -23.465  1.00  1.28           C  
ATOM    329  C   THR A  26      14.265   4.264 -22.636  1.00  1.28           C  
ATOM    330  O   THR A  26      15.369   4.466 -23.142  1.00  1.28           O  
ATOM    331  CB  THR A  26      12.696   5.984 -23.566  1.00  1.28           C  
ATOM    332  OG1 THR A  26      12.273   6.484 -22.287  1.00  1.28           O  
ATOM    333  CG2 THR A  26      11.575   6.194 -24.569  1.00  1.28           C  
ATOM    334  H   THR A  26      10.968   4.331 -22.808  1.00  1.28           H  
ATOM    335  HA  THR A  26      13.220   4.129 -24.473  1.00  1.28           H  
ATOM    336  HB  THR A  26      13.587   6.521 -23.885  1.00  1.28           H  
ATOM    337  HG1 THR A  26      11.418   6.081 -22.051  1.00  1.28           H  
ATOM    338 1HG2 THR A  26      11.346   7.256 -24.645  1.00  1.28           H  
ATOM    339 2HG2 THR A  26      11.883   5.816 -25.542  1.00  1.28           H  
ATOM    340 3HG2 THR A  26      10.687   5.652 -24.232  1.00  1.28           H  
ATOM    341  N   ILE A  27      14.124   3.849 -21.385  1.00  1.23           N  
ATOM    342  CA  ILE A  27      15.294   3.585 -20.559  1.00  1.23           C  
ATOM    343  C   ILE A  27      15.370   2.113 -20.157  1.00  1.23           C  
ATOM    344  O   ILE A  27      16.179   1.739 -19.313  1.00  1.23           O  
ATOM    345  CB  ILE A  27      15.313   4.457 -19.293  1.00  1.23           C  
ATOM    346  CG1 ILE A  27      14.128   4.158 -18.413  1.00  1.23           C  
ATOM    347  CG2 ILE A  27      15.298   5.923 -19.688  1.00  1.23           C  
ATOM    348  CD1 ILE A  27      14.265   4.780 -17.034  1.00  1.23           C  
ATOM    349  H   ILE A  27      13.195   3.723 -21.018  1.00  1.23           H  
ATOM    350  HA  ILE A  27      16.187   3.815 -21.136  1.00  1.23           H  
ATOM    351  HB  ILE A  27      16.216   4.242 -18.721  1.00  1.23           H  
ATOM    352 1HG1 ILE A  27      13.225   4.537 -18.887  1.00  1.23           H  
ATOM    353 2HG1 ILE A  27      14.033   3.093 -18.316  1.00  1.23           H  
ATOM    354 1HG2 ILE A  27      15.325   6.541 -18.792  1.00  1.23           H  
ATOM    355 2HG2 ILE A  27      16.168   6.140 -20.307  1.00  1.23           H  
ATOM    356 3HG2 ILE A  27      14.388   6.143 -20.251  1.00  1.23           H  
ATOM    357 1HD1 ILE A  27      13.407   4.533 -16.425  1.00  1.23           H  
ATOM    358 2HD1 ILE A  27      15.161   4.394 -16.552  1.00  1.23           H  
ATOM    359 3HD1 ILE A  27      14.343   5.861 -17.129  1.00  1.23           H  
ATOM    360  N   PHE A  28      14.519   1.273 -20.754  1.00  1.15           N  
ATOM    361  CA  PHE A  28      14.427  -0.159 -20.433  1.00  1.15           C  
ATOM    362  C   PHE A  28      13.963  -0.461 -18.996  1.00  1.15           C  
ATOM    363  O   PHE A  28      14.286  -1.512 -18.443  1.00  1.15           O  
ATOM    364  CB  PHE A  28      15.764  -0.860 -20.678  1.00  1.15           C  
ATOM    365  CG  PHE A  28      16.294  -0.649 -22.068  1.00  1.15           C  
ATOM    366  CD1 PHE A  28      17.372   0.199 -22.292  1.00  1.15           C  
ATOM    367  CD2 PHE A  28      15.716  -1.285 -23.153  1.00  1.15           C  
ATOM    368  CE1 PHE A  28      17.858   0.402 -23.567  1.00  1.15           C  
ATOM    369  CE2 PHE A  28      16.201  -1.087 -24.430  1.00  1.15           C  
ATOM    370  CZ  PHE A  28      17.273  -0.242 -24.638  1.00  1.15           C  
ATOM    371  H   PHE A  28      13.908   1.624 -21.492  1.00  1.15           H  
ATOM    372  HA  PHE A  28      13.693  -0.597 -21.113  1.00  1.15           H  
ATOM    373 1HB  PHE A  28      16.512  -0.538 -19.962  1.00  1.15           H  
ATOM    374 2HB  PHE A  28      15.630  -1.929 -20.531  1.00  1.15           H  
ATOM    375  HD1 PHE A  28      17.833   0.710 -21.443  1.00  1.15           H  
ATOM    376  HD2 PHE A  28      14.866  -1.950 -22.989  1.00  1.15           H  
ATOM    377  HE1 PHE A  28      18.702   1.071 -23.728  1.00  1.15           H  
ATOM    378  HE2 PHE A  28      15.735  -1.593 -25.275  1.00  1.15           H  
ATOM    379  HZ  PHE A  28      17.655  -0.083 -25.645  1.00  1.15           H  
ATOM    380  N   TYR A  29      13.189   0.456 -18.420  1.00  1.07           N  
ATOM    381  CA  TYR A  29      12.563   0.326 -17.097  1.00  1.07           C  
ATOM    382  C   TYR A  29      11.106   0.733 -17.161  1.00  1.07           C  
ATOM    383  O   TYR A  29      10.666   1.308 -18.167  1.00  1.07           O  
ATOM    384  CB  TYR A  29      13.253   1.142 -15.994  1.00  1.07           C  
ATOM    385  CG  TYR A  29      14.665   0.732 -15.661  1.00  1.07           C  
ATOM    386  CD1 TYR A  29      15.736   1.309 -16.294  1.00  1.07           C  
ATOM    387  CD2 TYR A  29      14.877  -0.238 -14.698  1.00  1.07           C  
ATOM    388  CE1 TYR A  29      17.016   0.926 -15.986  1.00  1.07           C  
ATOM    389  CE2 TYR A  29      16.158  -0.629 -14.382  1.00  1.07           C  
ATOM    390  CZ  TYR A  29      17.228  -0.050 -15.025  1.00  1.07           C  
ATOM    391  OH  TYR A  29      18.512  -0.435 -14.715  1.00  1.07           O  
ATOM    392  H   TYR A  29      13.008   1.294 -18.946  1.00  1.07           H  
ATOM    393  HA  TYR A  29      12.585  -0.712 -16.800  1.00  1.07           H  
ATOM    394 1HB  TYR A  29      13.259   2.178 -16.270  1.00  1.07           H  
ATOM    395 2HB  TYR A  29      12.664   1.067 -15.078  1.00  1.07           H  
ATOM    396  HD1 TYR A  29      15.576   2.065 -17.034  1.00  1.07           H  
ATOM    397  HD2 TYR A  29      14.028  -0.687 -14.194  1.00  1.07           H  
ATOM    398  HE1 TYR A  29      17.857   1.391 -16.498  1.00  1.07           H  
ATOM    399  HE2 TYR A  29      16.328  -1.387 -13.628  1.00  1.07           H  
ATOM    400  HH  TYR A  29      19.131   0.059 -15.258  1.00  1.07           H  
ATOM    401  N   GLY A  30      10.366   0.392 -16.108  1.00  1.02           N  
ATOM    402  CA  GLY A  30       9.002   0.844 -15.914  1.00  1.02           C  
ATOM    403  C   GLY A  30       8.875   1.653 -14.633  1.00  1.02           C  
ATOM    404  O   GLY A  30       9.884   1.991 -13.998  1.00  1.02           O  
ATOM    405  H   GLY A  30      10.792  -0.163 -15.370  1.00  1.02           H  
ATOM    406 1HA  GLY A  30       8.701   1.467 -16.748  1.00  1.02           H  
ATOM    407 2HA  GLY A  30       8.332  -0.013 -15.874  1.00  1.02           H  
ATOM    408  N   VAL A  31       7.632   1.915 -14.241  1.00  1.01           N  
ATOM    409  CA  VAL A  31       7.312   2.684 -13.041  1.00  1.01           C  
ATOM    410  C   VAL A  31       6.064   2.134 -12.358  1.00  1.01           C  
ATOM    411  O   VAL A  31       5.135   1.684 -13.025  1.00  1.01           O  
ATOM    412  CB  VAL A  31       7.084   4.156 -13.430  1.00  1.01           C  
ATOM    413  CG1 VAL A  31       5.879   4.243 -14.370  1.00  1.01           C  
ATOM    414  CG2 VAL A  31       6.883   5.008 -12.199  1.00  1.01           C  
ATOM    415  H   VAL A  31       6.884   1.615 -14.861  1.00  1.01           H  
ATOM    416  HA  VAL A  31       8.147   2.618 -12.344  1.00  1.01           H  
ATOM    417  HB  VAL A  31       7.959   4.515 -13.975  1.00  1.01           H  
ATOM    418 1HG1 VAL A  31       5.726   5.278 -14.672  1.00  1.01           H  
ATOM    419 2HG1 VAL A  31       6.059   3.630 -15.253  1.00  1.01           H  
ATOM    420 3HG1 VAL A  31       4.990   3.879 -13.850  1.00  1.01           H  
ATOM    421 1HG2 VAL A  31       6.746   6.045 -12.494  1.00  1.01           H  
ATOM    422 2HG2 VAL A  31       6.010   4.684 -11.647  1.00  1.01           H  
ATOM    423 3HG2 VAL A  31       7.766   4.923 -11.569  1.00  1.01           H  
ATOM    424  N   CYS A  32       6.046   2.158 -11.034  1.00  1.05           N  
ATOM    425  CA  CYS A  32       4.898   1.691 -10.271  1.00  1.05           C  
ATOM    426  C   CYS A  32       3.800   2.734 -10.084  1.00  1.05           C  
ATOM    427  O   CYS A  32       4.086   3.920  -9.877  1.00  1.05           O  
ATOM    428  CB  CYS A  32       5.370   1.250  -8.897  1.00  1.05           C  
ATOM    429  SG  CYS A  32       6.484  -0.164  -8.940  1.00  1.05           S  
ATOM    430  H   CYS A  32       6.864   2.506 -10.537  1.00  1.05           H  
ATOM    431  HA  CYS A  32       4.467   0.838 -10.793  1.00  1.05           H  
ATOM    432 1HB  CYS A  32       5.899   2.077  -8.420  1.00  1.05           H  
ATOM    433 2HB  CYS A  32       4.513   1.003  -8.274  1.00  1.05           H  
ATOM    434  N   TYR A  33       2.550   2.239 -10.087  1.00  1.13           N  
ATOM    435  CA  TYR A  33       1.294   2.966  -9.805  1.00  1.13           C  
ATOM    436  C   TYR A  33       0.175   2.536 -10.752  1.00  1.13           C  
ATOM    437  O   TYR A  33      -0.997   2.720 -10.427  1.00  1.13           O  
ATOM    438  OXT TYR A  33       0.419   1.664 -11.583  1.00  1.13           O  
ATOM    439  CB  TYR A  33       1.447   4.495  -9.840  1.00  1.13           C  
ATOM    440  CG  TYR A  33       0.155   5.250  -9.576  1.00  1.13           C  
ATOM    441  CD1 TYR A  33      -0.323   5.356  -8.275  1.00  1.13           C  
ATOM    442  CD2 TYR A  33      -0.536   5.851 -10.619  1.00  1.13           C  
ATOM    443  CE1 TYR A  33      -1.484   6.054  -8.017  1.00  1.13           C  
ATOM    444  CE2 TYR A  33      -1.703   6.550 -10.361  1.00  1.13           C  
ATOM    445  CZ  TYR A  33      -2.176   6.653  -9.065  1.00  1.13           C  
ATOM    446  OH  TYR A  33      -3.338   7.349  -8.808  1.00  1.13           O  
ATOM    447  H   TYR A  33       2.465   1.250 -10.294  1.00  1.13           H  
ATOM    448  HA  TYR A  33       0.975   2.699  -8.798  1.00  1.13           H  
ATOM    449 1HB  TYR A  33       2.125   4.807  -9.056  1.00  1.13           H  
ATOM    450 2HB  TYR A  33       1.852   4.822 -10.798  1.00  1.13           H  
ATOM    451  HD1 TYR A  33       0.224   4.888  -7.455  1.00  1.13           H  
ATOM    452  HD2 TYR A  33      -0.159   5.773 -11.638  1.00  1.13           H  
ATOM    453  HE1 TYR A  33      -1.855   6.135  -6.997  1.00  1.13           H  
ATOM    454  HE2 TYR A  33      -2.248   7.024 -11.179  1.00  1.13           H  
ATOM    455  HH  TYR A  33      -3.697   7.684  -9.633  1.00  1.13           H  
TER     456
ENDMDL

REMARK ID 455348 MODEL 3 2022-12-03_00000249_1_19
PFRMAT TS
TARGET 2022-12-03_00000249_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   CYS A   1      -1.503   4.197   1.753  1.00  2.12           N  
ATOM      2  CA  CYS A   1      -0.342   3.717   2.492  1.00  2.12           C  
ATOM      3  C   CYS A   1       0.828   4.682   2.352  1.00  2.12           C  
ATOM      4  O   CYS A   1       0.906   5.683   3.065  1.00  2.12           O  
ATOM      5  CB  CYS A   1       0.065   2.322   2.003  1.00  2.12           C  
ATOM      6  SG  CYS A   1       1.474   1.586   2.890  1.00  2.12           S  
ATOM      7 1H   CYS A   1      -2.279   3.567   1.896  1.00  2.12           H  
ATOM      8 2H   CYS A   1      -1.751   5.118   2.080  1.00  2.12           H  
ATOM      9 3H   CYS A   1      -1.280   4.239   0.768  1.00  2.12           H  
ATOM     10  HA  CYS A   1      -0.609   3.648   3.547  1.00  2.12           H  
ATOM     11 1HB  CYS A   1      -0.784   1.648   2.120  1.00  2.12           H  
ATOM     12 2HB  CYS A   1       0.299   2.353   0.942  1.00  2.12           H  
ATOM     13  N   LEU A   2       1.724   4.399   1.415  1.00  1.89           N  
ATOM     14  CA  LEU A   2       2.912   5.206   1.161  1.00  1.89           C  
ATOM     15  C   LEU A   2       3.799   5.365   2.397  1.00  1.89           C  
ATOM     16  O   LEU A   2       4.411   6.413   2.619  1.00  1.89           O  
ATOM     17  CB  LEU A   2       2.521   6.566   0.587  1.00  1.89           C  
ATOM     18  CG  LEU A   2       1.720   6.478  -0.704  1.00  1.89           C  
ATOM     19  CD1 LEU A   2       1.393   7.877  -1.191  1.00  1.89           C  
ATOM     20  CD2 LEU A   2       2.530   5.675  -1.725  1.00  1.89           C  
ATOM     21  H   LEU A   2       1.617   3.565   0.859  1.00  1.89           H  
ATOM     22  HA  LEU A   2       3.492   4.695   0.401  1.00  1.89           H  
ATOM     23 1HB  LEU A   2       1.941   7.127   1.317  1.00  1.89           H  
ATOM     24 2HB  LEU A   2       3.432   7.123   0.373  1.00  1.89           H  
ATOM     25  HG  LEU A   2       0.778   5.968  -0.519  1.00  1.89           H  
ATOM     26 1HD1 LEU A   2       0.812   7.818  -2.112  1.00  1.89           H  
ATOM     27 2HD1 LEU A   2       0.815   8.401  -0.430  1.00  1.89           H  
ATOM     28 3HD1 LEU A   2       2.319   8.419  -1.382  1.00  1.89           H  
ATOM     29 1HD2 LEU A   2       1.970   5.591  -2.656  1.00  1.89           H  
ATOM     30 2HD2 LEU A   2       3.480   6.176  -1.918  1.00  1.89           H  
ATOM     31 3HD2 LEU A   2       2.726   4.674  -1.329  1.00  1.89           H  
ATOM     32  N   GLU A   3       3.944   4.284   3.163  1.00  1.64           N  
ATOM     33  CA  GLU A   3       4.744   4.269   4.387  1.00  1.64           C  
ATOM     34  C   GLU A   3       6.249   4.170   4.111  1.00  1.64           C  
ATOM     35  O   GLU A   3       6.922   3.189   4.472  1.00  1.64           O  
ATOM     36  CB  GLU A   3       4.295   3.102   5.273  1.00  1.64           C  
ATOM     37  CG  GLU A   3       2.854   3.221   5.835  1.00  1.64           C  
ATOM     38  CD  GLU A   3       2.675   4.260   6.933  1.00  1.64           C  
ATOM     39  OE1 GLU A   3       3.651   4.801   7.397  1.00  1.64           O  
ATOM     40  OE2 GLU A   3       1.549   4.499   7.307  1.00  1.64           O  
ATOM     41  H   GLU A   3       3.435   3.449   2.905  1.00  1.64           H  
ATOM     42  HA  GLU A   3       4.560   5.200   4.922  1.00  1.64           H  
ATOM     43 1HB  GLU A   3       4.350   2.173   4.703  1.00  1.64           H  
ATOM     44 2HB  GLU A   3       4.976   3.006   6.118  1.00  1.64           H  
ATOM     45 1HG  GLU A   3       2.199   3.502   5.015  1.00  1.64           H  
ATOM     46 2HG  GLU A   3       2.532   2.248   6.201  1.00  1.64           H  
ATOM     47  N   SER A   4       6.755   5.219   3.475  1.00  1.41           N  
ATOM     48  CA  SER A   4       8.155   5.339   3.105  1.00  1.41           C  
ATOM     49  C   SER A   4       9.004   5.239   4.353  1.00  1.41           C  
ATOM     50  O   SER A   4       8.653   5.801   5.391  1.00  1.41           O  
ATOM     51  CB  SER A   4       8.390   6.674   2.428  1.00  1.41           C  
ATOM     52  OG  SER A   4       9.747   6.874   2.164  1.00  1.41           O  
ATOM     53  H   SER A   4       6.094   5.957   3.228  1.00  1.41           H  
ATOM     54  HA  SER A   4       8.420   4.527   2.425  1.00  1.41           H  
ATOM     55 1HB  SER A   4       7.821   6.718   1.503  1.00  1.41           H  
ATOM     56 2HB  SER A   4       8.023   7.469   3.073  1.00  1.41           H  
ATOM     57  HG  SER A   4      10.209   6.639   2.976  1.00  1.41           H  
ATOM     58  N   GLY A   5      10.127   4.537   4.262  1.00  1.23           N  
ATOM     59  CA  GLY A   5      11.006   4.392   5.417  1.00  1.23           C  
ATOM     60  C   GLY A   5      10.818   3.062   6.159  1.00  1.23           C  
ATOM     61  O   GLY A   5      11.665   2.686   6.973  1.00  1.23           O  
ATOM     62  H   GLY A   5      10.380   4.077   3.383  1.00  1.23           H  
ATOM     63 1HA  GLY A   5      12.038   4.494   5.097  1.00  1.23           H  
ATOM     64 2HA  GLY A   5      10.820   5.212   6.108  1.00  1.23           H  
ATOM     65  N   THR A   6       9.739   2.332   5.869  1.00  1.11           N  
ATOM     66  CA  THR A   6       9.522   1.040   6.520  1.00  1.11           C  
ATOM     67  C   THR A   6      10.713   0.121   6.259  1.00  1.11           C  
ATOM     68  O   THR A   6      11.235   0.069   5.147  1.00  1.11           O  
ATOM     69  CB  THR A   6       8.212   0.374   6.039  1.00  1.11           C  
ATOM     70  OG1 THR A   6       7.108   1.226   6.343  1.00  1.11           O  
ATOM     71  CG2 THR A   6       7.998  -0.972   6.689  1.00  1.11           C  
ATOM     72  H   THR A   6       9.030   2.686   5.222  1.00  1.11           H  
ATOM     73  HA  THR A   6       9.446   1.199   7.596  1.00  1.11           H  
ATOM     74  HB  THR A   6       8.255   0.238   4.967  1.00  1.11           H  
ATOM     75  HG1 THR A   6       7.124   2.008   5.742  1.00  1.11           H  
ATOM     76 1HG2 THR A   6       7.069  -1.405   6.320  1.00  1.11           H  
ATOM     77 2HG2 THR A   6       8.815  -1.628   6.439  1.00  1.11           H  
ATOM     78 3HG2 THR A   6       7.943  -0.855   7.768  1.00  1.11           H  
ATOM     79  N   SER A   7      11.207  -0.545   7.300  1.00  1.04           N  
ATOM     80  CA  SER A   7      12.353  -1.428   7.109  1.00  1.04           C  
ATOM     81  C   SER A   7      11.947  -2.683   6.350  1.00  1.04           C  
ATOM     82  O   SER A   7      10.774  -3.055   6.331  1.00  1.04           O  
ATOM     83  CB  SER A   7      12.956  -1.813   8.440  1.00  1.04           C  
ATOM     84  OG  SER A   7      12.081  -2.631   9.161  1.00  1.04           O  
ATOM     85  H   SER A   7      10.774  -0.456   8.209  1.00  1.04           H  
ATOM     86  HA  SER A   7      13.107  -0.899   6.523  1.00  1.04           H  
ATOM     87 1HB  SER A   7      13.896  -2.341   8.269  1.00  1.04           H  
ATOM     88 2HB  SER A   7      13.180  -0.915   9.012  1.00  1.04           H  
ATOM     89  HG  SER A   7      11.932  -3.401   8.602  1.00  1.04           H  
ATOM     90  N   CYS A   8      12.930  -3.380   5.800  1.00  1.01           N  
ATOM     91  CA  CYS A   8      12.671  -4.594   5.038  1.00  1.01           C  
ATOM     92  C   CYS A   8      13.705  -5.695   5.263  1.00  1.01           C  
ATOM     93  O   CYS A   8      14.911  -5.487   5.137  1.00  1.01           O  
ATOM     94  CB  CYS A   8      12.622  -4.237   3.554  1.00  1.01           C  
ATOM     95  SG  CYS A   8      12.405  -5.613   2.441  1.00  1.01           S  
ATOM     96  H   CYS A   8      13.868  -3.003   5.833  1.00  1.01           H  
ATOM     97  HA  CYS A   8      11.693  -4.976   5.333  1.00  1.01           H  
ATOM     98 1HB  CYS A   8      11.800  -3.537   3.383  1.00  1.01           H  
ATOM     99 2HB  CYS A   8      13.538  -3.725   3.279  1.00  1.01           H  
ATOM    100  N   ILE A   9      13.233  -6.897   5.537  1.00  1.03           N  
ATOM    101  CA  ILE A   9      14.124  -8.040   5.643  1.00  1.03           C  
ATOM    102  C   ILE A   9      14.550  -8.280   4.211  1.00  1.03           C  
ATOM    103  O   ILE A   9      13.664  -8.367   3.373  1.00  1.03           O  
ATOM    104  CB  ILE A   9      13.394  -9.261   6.201  1.00  1.03           C  
ATOM    105  CG1 ILE A   9      12.937  -8.972   7.621  1.00  1.03           C  
ATOM    106  CG2 ILE A   9      14.281 -10.478   6.141  1.00  1.03           C  
ATOM    107  CD1 ILE A   9      11.997 -10.012   8.168  1.00  1.03           C  
ATOM    108  H   ILE A   9      12.236  -7.026   5.646  1.00  1.03           H  
ATOM    109  HA  ILE A   9      14.956  -7.797   6.283  1.00  1.03           H  
ATOM    110  HB  ILE A   9      12.503  -9.446   5.606  1.00  1.03           H  
ATOM    111 1HG1 ILE A   9      13.812  -8.916   8.268  1.00  1.03           H  
ATOM    112 2HG1 ILE A   9      12.431  -8.007   7.638  1.00  1.03           H  
ATOM    113 1HG2 ILE A   9      13.742 -11.340   6.527  1.00  1.03           H  
ATOM    114 2HG2 ILE A   9      14.569 -10.666   5.101  1.00  1.03           H  
ATOM    115 3HG2 ILE A   9      15.171 -10.308   6.742  1.00  1.03           H  
ATOM    116 1HD1 ILE A   9      11.710  -9.744   9.186  1.00  1.03           H  
ATOM    117 2HD1 ILE A   9      11.107 -10.065   7.541  1.00  1.03           H  
ATOM    118 3HD1 ILE A   9      12.493 -10.982   8.177  1.00  1.03           H  
ATOM    119  N   PRO A  10      15.837  -8.399   3.865  1.00  1.06           N  
ATOM    120  CA  PRO A  10      16.261  -8.484   2.490  1.00  1.06           C  
ATOM    121  C   PRO A  10      15.462  -9.523   1.737  1.00  1.06           C  
ATOM    122  O   PRO A  10      15.308 -10.663   2.180  1.00  1.06           O  
ATOM    123  CB  PRO A  10      17.723  -8.920   2.636  1.00  1.06           C  
ATOM    124  CG  PRO A  10      18.148  -8.325   3.948  1.00  1.06           C  
ATOM    125  CD  PRO A  10      16.933  -8.491   4.850  1.00  1.06           C  
ATOM    126  HA  PRO A  10      16.171  -7.495   2.018  1.00  1.06           H  
ATOM    127 1HB  PRO A  10      17.792 -10.018   2.620  1.00  1.06           H  
ATOM    128 2HB  PRO A  10      18.314  -8.549   1.786  1.00  1.06           H  
ATOM    129 1HG  PRO A  10      19.036  -8.848   4.337  1.00  1.06           H  
ATOM    130 2HG  PRO A  10      18.437  -7.275   3.813  1.00  1.06           H  
ATOM    131 1HD  PRO A  10      16.950  -9.469   5.337  1.00  1.06           H  
ATOM    132 2HD  PRO A  10      16.926  -7.675   5.561  1.00  1.06           H  
ATOM    133  N   GLY A  11      14.972  -9.105   0.577  1.00  1.09           N  
ATOM    134  CA  GLY A  11      14.164  -9.919  -0.315  1.00  1.09           C  
ATOM    135  C   GLY A  11      12.658  -9.795  -0.046  1.00  1.09           C  
ATOM    136  O   GLY A  11      11.841 -10.127  -0.909  1.00  1.09           O  
ATOM    137  H   GLY A  11      15.160  -8.152   0.304  1.00  1.09           H  
ATOM    138 1HA  GLY A  11      14.371  -9.634  -1.346  1.00  1.09           H  
ATOM    139 2HA  GLY A  11      14.461 -10.963  -0.214  1.00  1.09           H  
ATOM    140  N   ALA A  12      12.270  -9.236   1.105  1.00  1.11           N  
ATOM    141  CA  ALA A  12      10.851  -9.128   1.472  1.00  1.11           C  
ATOM    142  C   ALA A  12      10.157  -7.945   0.819  1.00  1.11           C  
ATOM    143  O   ALA A  12       9.593  -7.074   1.485  1.00  1.11           O  
ATOM    144  CB  ALA A  12      10.710  -9.014   2.980  1.00  1.11           C  
ATOM    145  H   ALA A  12      12.965  -8.929   1.783  1.00  1.11           H  
ATOM    146  HA  ALA A  12      10.353 -10.035   1.137  1.00  1.11           H  
ATOM    147 1HB  ALA A  12       9.660  -8.978   3.231  1.00  1.11           H  
ATOM    148 2HB  ALA A  12      11.174  -9.878   3.453  1.00  1.11           H  
ATOM    149 3HB  ALA A  12      11.191  -8.116   3.329  1.00  1.11           H  
ATOM    150  N   GLN A  13      10.097  -7.988  -0.501  1.00  1.13           N  
ATOM    151  CA  GLN A  13       9.529  -6.922  -1.316  1.00  1.13           C  
ATOM    152  C   GLN A  13       8.041  -6.744  -1.020  1.00  1.13           C  
ATOM    153  O   GLN A  13       7.484  -5.653  -1.154  1.00  1.13           O  
ATOM    154  CB  GLN A  13       9.760  -7.229  -2.795  1.00  1.13           C  
ATOM    155  CG  GLN A  13      11.242  -7.245  -3.240  1.00  1.13           C  
ATOM    156  CD  GLN A  13      11.879  -5.919  -3.043  1.00  1.13           C  
ATOM    157  OE1 GLN A  13      11.121  -4.978  -2.850  1.00  1.13           O  
ATOM    158  NE2 GLN A  13      13.221  -5.814  -3.109  1.00  1.13           N  
ATOM    159  H   GLN A  13      10.549  -8.785  -0.944  1.00  1.13           H  
ATOM    160  HA  GLN A  13      10.028  -5.990  -1.075  1.00  1.13           H  
ATOM    161 1HB  GLN A  13       9.332  -8.205  -3.028  1.00  1.13           H  
ATOM    162 2HB  GLN A  13       9.238  -6.491  -3.403  1.00  1.13           H  
ATOM    163 1HG  GLN A  13      11.782  -7.980  -2.639  1.00  1.13           H  
ATOM    164 2HG  GLN A  13      11.299  -7.505  -4.297  1.00  1.13           H  
ATOM    165 1HE2 GLN A  13      13.713  -4.902  -2.991  1.00  1.13           H  
ATOM    166 2HE2 GLN A  13      13.770  -6.633  -3.278  1.00  1.13           H  
ATOM    167  N   HIS A  14       7.399  -7.827  -0.591  1.00  1.17           N  
ATOM    168  CA  HIS A  14       5.981  -7.835  -0.269  1.00  1.17           C  
ATOM    169  C   HIS A  14       5.625  -6.981   0.947  1.00  1.17           C  
ATOM    170  O   HIS A  14       4.448  -6.709   1.183  1.00  1.17           O  
ATOM    171  CB  HIS A  14       5.490  -9.263  -0.024  1.00  1.17           C  
ATOM    172  CG  HIS A  14       6.143  -9.949   1.145  1.00  1.17           C  
ATOM    173  ND1 HIS A  14       7.394 -10.523   1.067  1.00  1.17           N  
ATOM    174  CD2 HIS A  14       5.729 -10.129   2.418  1.00  1.17           C  
ATOM    175  CE1 HIS A  14       7.715 -11.033   2.244  1.00  1.17           C  
ATOM    176  NE2 HIS A  14       6.722 -10.808   3.078  1.00  1.17           N  
ATOM    177  H   HIS A  14       7.928  -8.680  -0.494  1.00  1.17           H  
ATOM    178  HA  HIS A  14       5.425  -7.435  -1.116  1.00  1.17           H  
ATOM    179 1HB  HIS A  14       4.415  -9.246   0.156  1.00  1.17           H  
ATOM    180 2HB  HIS A  14       5.663  -9.865  -0.914  1.00  1.17           H  
ATOM    181  HD2 HIS A  14       4.782  -9.794   2.844  1.00  1.17           H  
ATOM    182  HE1 HIS A  14       8.642 -11.550   2.484  1.00  1.17           H  
ATOM    183  HE2 HIS A  14       6.687 -11.082   4.049  1.00  1.17           H  
ATOM    184  N   ASN A  15       6.624  -6.545   1.722  1.00  1.23           N  
ATOM    185  CA  ASN A  15       6.338  -5.715   2.879  1.00  1.23           C  
ATOM    186  C   ASN A  15       6.315  -4.228   2.533  1.00  1.23           C  
ATOM    187  O   ASN A  15       6.079  -3.396   3.414  1.00  1.23           O  
ATOM    188  CB  ASN A  15       7.334  -5.964   3.993  1.00  1.23           C  
ATOM    189  CG  ASN A  15       7.154  -7.297   4.675  1.00  1.23           C  
ATOM    190  OD1 ASN A  15       6.057  -7.873   4.724  1.00  1.23           O  
ATOM    191  ND2 ASN A  15       8.225  -7.788   5.235  1.00  1.23           N  
ATOM    192  H   ASN A  15       7.597  -6.775   1.509  1.00  1.23           H  
ATOM    193  HA  ASN A  15       5.346  -5.974   3.247  1.00  1.23           H  
ATOM    194 1HB  ASN A  15       8.347  -5.918   3.578  1.00  1.23           H  
ATOM    195 2HB  ASN A  15       7.253  -5.171   4.736  1.00  1.23           H  
ATOM    196 1HD2 ASN A  15       8.184  -8.663   5.715  1.00  1.23           H  
ATOM    197 2HD2 ASN A  15       9.080  -7.273   5.191  1.00  1.23           H  
ATOM    198  N   CYS A  16       6.542  -3.882   1.264  1.00  1.32           N  
ATOM    199  CA  CYS A  16       6.533  -2.479   0.885  1.00  1.32           C  
ATOM    200  C   CYS A  16       5.276  -2.126   0.103  1.00  1.32           C  
ATOM    201  O   CYS A  16       4.784  -2.919  -0.695  1.00  1.32           O  
ATOM    202  CB  CYS A  16       7.746  -2.152   0.029  1.00  1.32           C  
ATOM    203  SG  CYS A  16       9.323  -2.436   0.830  1.00  1.32           S  
ATOM    204  H   CYS A  16       6.738  -4.585   0.556  1.00  1.32           H  
ATOM    205  HA  CYS A  16       6.558  -1.872   1.788  1.00  1.32           H  
ATOM    206 1HB  CYS A  16       7.722  -2.752  -0.884  1.00  1.32           H  
ATOM    207 2HB  CYS A  16       7.702  -1.111  -0.266  1.00  1.32           H  
ATOM    208  N   CYS A  17       4.777  -0.909   0.310  1.00  1.42           N  
ATOM    209  CA  CYS A  17       3.601  -0.435  -0.417  1.00  1.42           C  
ATOM    210  C   CYS A  17       3.867   0.769  -1.322  1.00  1.42           C  
ATOM    211  O   CYS A  17       2.990   1.195  -2.072  1.00  1.42           O  
ATOM    212  CB  CYS A  17       2.535  -0.047   0.579  1.00  1.42           C  
ATOM    213  SG  CYS A  17       2.971   1.414   1.522  1.00  1.42           S  
ATOM    214  H   CYS A  17       5.211  -0.316   1.003  1.00  1.42           H  
ATOM    215  HA  CYS A  17       3.225  -1.253  -1.032  1.00  1.42           H  
ATOM    216 1HB  CYS A  17       1.600   0.144   0.054  1.00  1.42           H  
ATOM    217 2HB  CYS A  17       2.365  -0.870   1.274  1.00  1.42           H  
ATOM    218  N   SER A  18       5.066   1.334  -1.216  1.00  1.50           N  
ATOM    219  CA  SER A  18       5.435   2.543  -1.955  1.00  1.50           C  
ATOM    220  C   SER A  18       6.349   2.221  -3.131  1.00  1.50           C  
ATOM    221  O   SER A  18       6.216   2.785  -4.217  1.00  1.50           O  
ATOM    222  CB  SER A  18       6.113   3.534  -1.039  1.00  1.50           C  
ATOM    223  OG  SER A  18       6.480   4.689  -1.737  1.00  1.50           O  
ATOM    224  H   SER A  18       5.732   0.913  -0.593  1.00  1.50           H  
ATOM    225  HA  SER A  18       4.526   3.000  -2.346  1.00  1.50           H  
ATOM    226 1HB  SER A  18       5.457   3.790  -0.220  1.00  1.50           H  
ATOM    227 2HB  SER A  18       6.996   3.073  -0.605  1.00  1.50           H  
ATOM    228  HG  SER A  18       7.055   4.395  -2.458  1.00  1.50           H  
ATOM    229  N   GLY A  19       7.295   1.324  -2.887  1.00  1.53           N  
ATOM    230  CA  GLY A  19       8.313   0.937  -3.856  1.00  1.53           C  
ATOM    231  C   GLY A  19       9.192  -0.140  -3.243  1.00  1.53           C  
ATOM    232  O   GLY A  19       9.164  -0.343  -2.029  1.00  1.53           O  
ATOM    233  H   GLY A  19       7.317   0.894  -1.982  1.00  1.53           H  
ATOM    234 1HA  GLY A  19       7.841   0.565  -4.765  1.00  1.53           H  
ATOM    235 2HA  GLY A  19       8.917   1.803  -4.126  1.00  1.53           H  
ATOM    236  N   VAL A  20      10.005  -0.778  -4.073  1.00  1.49           N  
ATOM    237  CA  VAL A  20      10.834  -1.911  -3.664  1.00  1.49           C  
ATOM    238  C   VAL A  20      11.772  -1.648  -2.507  1.00  1.49           C  
ATOM    239  O   VAL A  20      12.223  -0.528  -2.285  1.00  1.49           O  
ATOM    240  CB  VAL A  20      11.686  -2.390  -4.847  1.00  1.49           C  
ATOM    241  CG1 VAL A  20      10.791  -2.864  -5.968  1.00  1.49           C  
ATOM    242  CG2 VAL A  20      12.595  -1.257  -5.290  1.00  1.49           C  
ATOM    243  H   VAL A  20      10.012  -0.502  -5.044  1.00  1.49           H  
ATOM    244  HA  VAL A  20      10.161  -2.719  -3.374  1.00  1.49           H  
ATOM    245  HB  VAL A  20      12.296  -3.234  -4.530  1.00  1.49           H  
ATOM    246 1HG1 VAL A  20      11.403  -3.218  -6.798  1.00  1.49           H  
ATOM    247 2HG1 VAL A  20      10.166  -3.682  -5.603  1.00  1.49           H  
ATOM    248 3HG1 VAL A  20      10.161  -2.044  -6.305  1.00  1.49           H  
ATOM    249 1HG2 VAL A  20      13.218  -1.594  -6.117  1.00  1.49           H  
ATOM    250 2HG2 VAL A  20      11.995  -0.405  -5.607  1.00  1.49           H  
ATOM    251 3HG2 VAL A  20      13.232  -0.963  -4.450  1.00  1.49           H  
ATOM    252  N   CYS A  21      12.083  -2.712  -1.783  1.00  1.41           N  
ATOM    253  CA  CYS A  21      13.021  -2.630  -0.687  1.00  1.41           C  
ATOM    254  C   CYS A  21      14.377  -2.340  -1.294  1.00  1.41           C  
ATOM    255  O   CYS A  21      14.803  -3.062  -2.209  1.00  1.41           O  
ATOM    256  CB  CYS A  21      13.195  -3.985   0.023  1.00  1.41           C  
ATOM    257  SG  CYS A  21      11.766  -4.701   0.751  1.00  1.41           S  
ATOM    258  H   CYS A  21      11.660  -3.594  -2.028  1.00  1.41           H  
ATOM    259  HA  CYS A  21      12.727  -1.843   0.004  1.00  1.41           H  
ATOM    260 1HB  CYS A  21      13.601  -4.702  -0.670  1.00  1.41           H  
ATOM    261 2HB  CYS A  21      13.940  -3.859   0.807  1.00  1.41           H  
ATOM    262  N   VAL A  22      15.080  -1.360  -0.748  1.00  1.31           N  
ATOM    263  CA  VAL A  22      16.429  -1.047  -1.184  1.00  1.31           C  
ATOM    264  C   VAL A  22      17.390  -1.422  -0.060  1.00  1.31           C  
ATOM    265  O   VAL A  22      17.232  -0.910   1.046  1.00  1.31           O  
ATOM    266  CB  VAL A  22      16.554   0.444  -1.514  1.00  1.31           C  
ATOM    267  CG1 VAL A  22      17.982   0.761  -1.928  1.00  1.31           C  
ATOM    268  CG2 VAL A  22      15.570   0.789  -2.636  1.00  1.31           C  
ATOM    269  H   VAL A  22      14.634  -0.781  -0.038  1.00  1.31           H  
ATOM    270  HA  VAL A  22      16.622  -1.603  -2.091  1.00  1.31           H  
ATOM    271  HB  VAL A  22      16.320   1.033  -0.626  1.00  1.31           H  
ATOM    272 1HG1 VAL A  22      18.070   1.822  -2.153  1.00  1.31           H  
ATOM    273 2HG1 VAL A  22      18.666   0.504  -1.112  1.00  1.31           H  
ATOM    274 3HG1 VAL A  22      18.242   0.183  -2.811  1.00  1.31           H  
ATOM    275 1HG2 VAL A  22      15.643   1.848  -2.874  1.00  1.31           H  
ATOM    276 2HG2 VAL A  22      15.801   0.200  -3.521  1.00  1.31           H  
ATOM    277 3HG2 VAL A  22      14.549   0.567  -2.311  1.00  1.31           H  
ATOM    278  N   PRO A  23      18.330  -2.359  -0.264  1.00  1.24           N  
ATOM    279  CA  PRO A  23      19.214  -2.876   0.768  1.00  1.24           C  
ATOM    280  C   PRO A  23      20.246  -1.884   1.278  1.00  1.24           C  
ATOM    281  O   PRO A  23      20.835  -1.123   0.505  1.00  1.24           O  
ATOM    282  CB  PRO A  23      19.901  -4.048   0.050  1.00  1.24           C  
ATOM    283  CG  PRO A  23      19.845  -3.697  -1.422  1.00  1.24           C  
ATOM    284  CD  PRO A  23      18.548  -2.934  -1.602  1.00  1.24           C  
ATOM    285  HA  PRO A  23      18.621  -3.266   1.600  1.00  1.24           H  
ATOM    286 1HB  PRO A  23      20.932  -4.152   0.423  1.00  1.24           H  
ATOM    287 2HB  PRO A  23      19.381  -4.987   0.288  1.00  1.24           H  
ATOM    288 1HG  PRO A  23      20.727  -3.099  -1.698  1.00  1.24           H  
ATOM    289 2HG  PRO A  23      19.883  -4.615  -2.028  1.00  1.24           H  
ATOM    290 1HD  PRO A  23      18.717  -2.153  -2.352  1.00  1.24           H  
ATOM    291 2HD  PRO A  23      17.723  -3.618  -1.876  1.00  1.24           H  
ATOM    292  N   ILE A  24      20.548  -2.005   2.566  1.00  1.20           N  
ATOM    293  CA  ILE A  24      21.613  -1.284   3.234  1.00  1.20           C  
ATOM    294  C   ILE A  24      22.644  -2.275   3.765  1.00  1.20           C  
ATOM    295  O   ILE A  24      22.401  -2.997   4.747  1.00  1.20           O  
ATOM    296  CB  ILE A  24      21.064  -0.460   4.408  1.00  1.20           C  
ATOM    297  CG1 ILE A  24      20.023   0.535   3.914  1.00  1.20           C  
ATOM    298  CG2 ILE A  24      22.209   0.236   5.134  1.00  1.20           C  
ATOM    299  CD1 ILE A  24      19.296   1.221   5.027  1.00  1.20           C  
ATOM    300  H   ILE A  24      19.979  -2.609   3.141  1.00  1.20           H  
ATOM    301  HA  ILE A  24      22.096  -0.619   2.519  1.00  1.20           H  
ATOM    302  HB  ILE A  24      20.559  -1.122   5.097  1.00  1.20           H  
ATOM    303 1HG1 ILE A  24      20.516   1.285   3.299  1.00  1.20           H  
ATOM    304 2HG1 ILE A  24      19.284   0.012   3.303  1.00  1.20           H  
ATOM    305 1HG2 ILE A  24      21.816   0.803   5.979  1.00  1.20           H  
ATOM    306 2HG2 ILE A  24      22.903  -0.507   5.489  1.00  1.20           H  
ATOM    307 3HG2 ILE A  24      22.717   0.912   4.448  1.00  1.20           H  
ATOM    308 1HD1 ILE A  24      18.574   1.916   4.607  1.00  1.20           H  
ATOM    309 2HD1 ILE A  24      18.779   0.476   5.631  1.00  1.20           H  
ATOM    310 3HD1 ILE A  24      20.005   1.766   5.646  1.00  1.20           H  
ATOM    311  N   VAL A  25      23.823  -2.258   3.154  1.00  1.19           N  
ATOM    312  CA  VAL A  25      24.901  -3.196   3.463  1.00  1.19           C  
ATOM    313  C   VAL A  25      25.359  -3.082   4.899  1.00  1.19           C  
ATOM    314  O   VAL A  25      25.675  -4.075   5.538  1.00  1.19           O  
ATOM    315  CB  VAL A  25      26.095  -2.978   2.535  1.00  1.19           C  
ATOM    316  CG1 VAL A  25      27.266  -3.831   3.012  1.00  1.19           C  
ATOM    317  CG2 VAL A  25      25.695  -3.339   1.117  1.00  1.19           C  
ATOM    318  H   VAL A  25      23.954  -1.605   2.391  1.00  1.19           H  
ATOM    319  HA  VAL A  25      24.529  -4.209   3.304  1.00  1.19           H  
ATOM    320  HB  VAL A  25      26.405  -1.934   2.578  1.00  1.19           H  
ATOM    321 1HG1 VAL A  25      28.123  -3.671   2.358  1.00  1.19           H  
ATOM    322 2HG1 VAL A  25      27.530  -3.548   4.032  1.00  1.19           H  
ATOM    323 3HG1 VAL A  25      26.983  -4.883   2.990  1.00  1.19           H  
ATOM    324 1HG2 VAL A  25      26.541  -3.184   0.448  1.00  1.19           H  
ATOM    325 2HG2 VAL A  25      25.392  -4.386   1.082  1.00  1.19           H  
ATOM    326 3HG2 VAL A  25      24.861  -2.709   0.802  1.00  1.19           H  
ATOM    327  N   THR A  26      25.398  -1.860   5.395  1.00  1.18           N  
ATOM    328  CA  THR A  26      25.813  -1.578   6.756  1.00  1.18           C  
ATOM    329  C   THR A  26      25.039  -2.395   7.795  1.00  1.18           C  
ATOM    330  O   THR A  26      25.598  -2.749   8.834  1.00  1.18           O  
ATOM    331  CB  THR A  26      25.652  -0.083   7.084  1.00  1.18           C  
ATOM    332  OG1 THR A  26      26.456   0.698   6.188  1.00  1.18           O  
ATOM    333  CG2 THR A  26      26.077   0.185   8.508  1.00  1.18           C  
ATOM    334  H   THR A  26      25.121  -1.096   4.799  1.00  1.18           H  
ATOM    335  HA  THR A  26      26.868  -1.838   6.849  1.00  1.18           H  
ATOM    336  HB  THR A  26      24.612   0.204   6.971  1.00  1.18           H  
ATOM    337  HG1 THR A  26      26.397   1.627   6.431  1.00  1.18           H  
ATOM    338 1HG2 THR A  26      25.955   1.244   8.731  1.00  1.18           H  
ATOM    339 2HG2 THR A  26      25.462  -0.402   9.188  1.00  1.18           H  
ATOM    340 3HG2 THR A  26      27.122  -0.094   8.633  1.00  1.18           H  
ATOM    341  N   ILE A  27      23.732  -2.603   7.577  1.00  1.16           N  
ATOM    342  CA  ILE A  27      22.929  -3.305   8.570  1.00  1.16           C  
ATOM    343  C   ILE A  27      22.332  -4.620   8.049  1.00  1.16           C  
ATOM    344  O   ILE A  27      21.818  -5.417   8.833  1.00  1.16           O  
ATOM    345  CB  ILE A  27      21.816  -2.377   9.091  1.00  1.16           C  
ATOM    346  CG1 ILE A  27      20.898  -1.990   7.958  1.00  1.16           C  
ATOM    347  CG2 ILE A  27      22.422  -1.128   9.707  1.00  1.16           C  
ATOM    348  CD1 ILE A  27      19.656  -1.271   8.385  1.00  1.16           C  
ATOM    349  H   ILE A  27      23.310  -2.340   6.692  1.00  1.16           H  
ATOM    350  HA  ILE A  27      23.570  -3.555   9.412  1.00  1.16           H  
ATOM    351  HB  ILE A  27      21.229  -2.904   9.840  1.00  1.16           H  
ATOM    352 1HG1 ILE A  27      21.445  -1.365   7.283  1.00  1.16           H  
ATOM    353 2HG1 ILE A  27      20.605  -2.875   7.434  1.00  1.16           H  
ATOM    354 1HG2 ILE A  27      21.627  -0.484  10.080  1.00  1.16           H  
ATOM    355 2HG2 ILE A  27      23.079  -1.409  10.531  1.00  1.16           H  
ATOM    356 3HG2 ILE A  27      22.992  -0.593   8.955  1.00  1.16           H  
ATOM    357 1HD1 ILE A  27      19.059  -1.038   7.504  1.00  1.16           H  
ATOM    358 2HD1 ILE A  27      19.082  -1.904   9.059  1.00  1.16           H  
ATOM    359 3HD1 ILE A  27      19.926  -0.350   8.896  1.00  1.16           H  
ATOM    360  N   PHE A  28      22.451  -4.869   6.740  1.00  1.12           N  
ATOM    361  CA  PHE A  28      21.913  -6.058   6.072  1.00  1.12           C  
ATOM    362  C   PHE A  28      20.386  -6.139   6.112  1.00  1.12           C  
ATOM    363  O   PHE A  28      19.803  -7.215   6.251  1.00  1.12           O  
ATOM    364  CB  PHE A  28      22.553  -7.326   6.628  1.00  1.12           C  
ATOM    365  CG  PHE A  28      24.053  -7.275   6.500  1.00  1.12           C  
ATOM    366  CD1 PHE A  28      24.860  -7.066   7.610  1.00  1.12           C  
ATOM    367  CD2 PHE A  28      24.656  -7.411   5.254  1.00  1.12           C  
ATOM    368  CE1 PHE A  28      26.234  -7.000   7.478  1.00  1.12           C  
ATOM    369  CE2 PHE A  28      26.029  -7.345   5.119  1.00  1.12           C  
ATOM    370  CZ  PHE A  28      26.819  -7.140   6.232  1.00  1.12           C  
ATOM    371  H   PHE A  28      22.894  -4.178   6.147  1.00  1.12           H  
ATOM    372  HA  PHE A  28      22.203  -5.992   5.022  1.00  1.12           H  
ATOM    373 1HB  PHE A  28      22.292  -7.477   7.671  1.00  1.12           H  
ATOM    374 2HB  PHE A  28      22.192  -8.190   6.074  1.00  1.12           H  
ATOM    375  HD1 PHE A  28      24.397  -6.950   8.592  1.00  1.12           H  
ATOM    376  HD2 PHE A  28      24.030  -7.566   4.375  1.00  1.12           H  
ATOM    377  HE1 PHE A  28      26.857  -6.832   8.355  1.00  1.12           H  
ATOM    378  HE2 PHE A  28      26.487  -7.451   4.137  1.00  1.12           H  
ATOM    379  HZ  PHE A  28      27.900  -7.084   6.128  1.00  1.12           H  
ATOM    380  N   TYR A  29      19.771  -4.968   6.001  1.00  1.08           N  
ATOM    381  CA  TYR A  29      18.316  -4.765   5.908  1.00  1.08           C  
ATOM    382  C   TYR A  29      18.066  -3.720   4.864  1.00  1.08           C  
ATOM    383  O   TYR A  29      18.964  -2.942   4.576  1.00  1.08           O  
ATOM    384  CB  TYR A  29      17.640  -4.347   7.214  1.00  1.08           C  
ATOM    385  CG  TYR A  29      17.722  -5.347   8.304  1.00  1.08           C  
ATOM    386  CD1 TYR A  29      18.757  -5.318   9.199  1.00  1.08           C  
ATOM    387  CD2 TYR A  29      16.736  -6.315   8.401  1.00  1.08           C  
ATOM    388  CE1 TYR A  29      18.826  -6.259  10.200  1.00  1.08           C  
ATOM    389  CE2 TYR A  29      16.792  -7.264   9.395  1.00  1.08           C  
ATOM    390  CZ  TYR A  29      17.839  -7.239  10.298  1.00  1.08           C  
ATOM    391  OH  TYR A  29      17.912  -8.181  11.299  1.00  1.08           O  
ATOM    392  H   TYR A  29      20.392  -4.165   5.887  1.00  1.08           H  
ATOM    393  HA  TYR A  29      17.848  -5.677   5.565  1.00  1.08           H  
ATOM    394 1HB  TYR A  29      18.073  -3.431   7.562  1.00  1.08           H  
ATOM    395 2HB  TYR A  29      16.584  -4.148   7.017  1.00  1.08           H  
ATOM    396  HD1 TYR A  29      19.521  -4.555   9.116  1.00  1.08           H  
ATOM    397  HD2 TYR A  29      15.920  -6.321   7.683  1.00  1.08           H  
ATOM    398  HE1 TYR A  29      19.653  -6.236  10.907  1.00  1.08           H  
ATOM    399  HE2 TYR A  29      16.018  -8.027   9.468  1.00  1.08           H  
ATOM    400  HH  TYR A  29      18.715  -8.039  11.808  1.00  1.08           H  
ATOM    401  N   GLY A  30      16.882  -3.681   4.288  1.00  1.06           N  
ATOM    402  CA  GLY A  30      16.591  -2.606   3.364  1.00  1.06           C  
ATOM    403  C   GLY A  30      15.519  -1.679   3.879  1.00  1.06           C  
ATOM    404  O   GLY A  30      15.041  -1.820   5.011  1.00  1.06           O  
ATOM    405  H   GLY A  30      16.168  -4.364   4.524  1.00  1.06           H  
ATOM    406 1HA  GLY A  30      17.491  -2.025   3.190  1.00  1.06           H  
ATOM    407 2HA  GLY A  30      16.280  -3.023   2.406  1.00  1.06           H  
ATOM    408  N   VAL A  31      15.160  -0.730   3.027  1.00  1.06           N  
ATOM    409  CA  VAL A  31      14.136   0.271   3.299  1.00  1.06           C  
ATOM    410  C   VAL A  31      13.157   0.392   2.135  1.00  1.06           C  
ATOM    411  O   VAL A  31      13.567   0.349   0.976  1.00  1.06           O  
ATOM    412  CB  VAL A  31      14.782   1.637   3.617  1.00  1.06           C  
ATOM    413  CG1 VAL A  31      13.725   2.663   3.830  1.00  1.06           C  
ATOM    414  CG2 VAL A  31      15.616   1.524   4.881  1.00  1.06           C  
ATOM    415  H   VAL A  31      15.677  -0.694   2.151  1.00  1.06           H  
ATOM    416  HA  VAL A  31      13.574  -0.042   4.178  1.00  1.06           H  
ATOM    417  HB  VAL A  31      15.408   1.951   2.780  1.00  1.06           H  
ATOM    418 1HG1 VAL A  31      14.187   3.618   4.067  1.00  1.06           H  
ATOM    419 2HG1 VAL A  31      13.121   2.774   2.940  1.00  1.06           H  
ATOM    420 3HG1 VAL A  31      13.106   2.338   4.659  1.00  1.06           H  
ATOM    421 1HG2 VAL A  31      16.062   2.490   5.107  1.00  1.06           H  
ATOM    422 2HG2 VAL A  31      14.971   1.217   5.709  1.00  1.06           H  
ATOM    423 3HG2 VAL A  31      16.399   0.792   4.746  1.00  1.06           H  
ATOM    424  N   CYS A  32      11.869   0.478   2.446  1.00  1.08           N  
ATOM    425  CA  CYS A  32      10.822   0.637   1.440  1.00  1.08           C  
ATOM    426  C   CYS A  32      10.743   2.062   0.901  1.00  1.08           C  
ATOM    427  O   CYS A  32      10.919   3.023   1.665  1.00  1.08           O  
ATOM    428  CB  CYS A  32       9.478   0.296   2.056  1.00  1.08           C  
ATOM    429  SG  CYS A  32       9.308  -1.423   2.587  1.00  1.08           S  
ATOM    430  H   CYS A  32      11.603   0.453   3.428  1.00  1.08           H  
ATOM    431  HA  CYS A  32      11.033  -0.032   0.604  1.00  1.08           H  
ATOM    432 1HB  CYS A  32       9.322   0.930   2.929  1.00  1.08           H  
ATOM    433 2HB  CYS A  32       8.687   0.520   1.347  1.00  1.08           H  
ATOM    434  N   TYR A  33      10.439   2.173  -0.408  1.00  1.14           N  
ATOM    435  CA  TYR A  33      10.237   3.430  -1.165  1.00  1.14           C  
ATOM    436  C   TYR A  33      10.928   3.355  -2.524  1.00  1.14           C  
ATOM    437  O   TYR A  33      10.371   3.808  -3.525  1.00  1.14           O  
ATOM    438  OXT TYR A  33      12.148   3.205  -2.538  1.00  1.14           O  
ATOM    439  CB  TYR A  33      10.704   4.691  -0.411  1.00  1.14           C  
ATOM    440  CG  TYR A  33      10.522   5.988  -1.181  1.00  1.14           C  
ATOM    441  CD1 TYR A  33       9.264   6.570  -1.252  1.00  1.14           C  
ATOM    442  CD2 TYR A  33      11.603   6.607  -1.793  1.00  1.14           C  
ATOM    443  CE1 TYR A  33       9.083   7.757  -1.930  1.00  1.14           C  
ATOM    444  CE2 TYR A  33      11.423   7.799  -2.476  1.00  1.14           C  
ATOM    445  CZ  TYR A  33      10.167   8.372  -2.544  1.00  1.14           C  
ATOM    446  OH  TYR A  33       9.987   9.558  -3.220  1.00  1.14           O  
ATOM    447  H   TYR A  33      10.298   1.297  -0.921  1.00  1.14           H  
ATOM    448  HA  TYR A  33       9.173   3.543  -1.362  1.00  1.14           H  
ATOM    449 1HB  TYR A  33      10.112   4.813   0.487  1.00  1.14           H  
ATOM    450 2HB  TYR A  33      11.753   4.601  -0.125  1.00  1.14           H  
ATOM    451  HD1 TYR A  33       8.418   6.087  -0.766  1.00  1.14           H  
ATOM    452  HD2 TYR A  33      12.593   6.155  -1.734  1.00  1.14           H  
ATOM    453  HE1 TYR A  33       8.092   8.208  -1.980  1.00  1.14           H  
ATOM    454  HE2 TYR A  33      12.271   8.286  -2.957  1.00  1.14           H  
ATOM    455  HH  TYR A  33      10.826   9.849  -3.583  1.00  1.14           H  
TER     456
ENDMDL

REMARK ID 455348 MODEL 4 2022-12-03_00000249_1_19
PFRMAT TS
TARGET 2022-12-03_00000249_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   CYS A   1       2.318   0.580   2.183  1.00  2.14           N  
ATOM      2  CA  CYS A   1       3.479   0.734   1.321  1.00  2.14           C  
ATOM      3  C   CYS A   1       3.435   2.036   0.526  1.00  2.14           C  
ATOM      4  O   CYS A   1       3.873   3.076   1.015  1.00  2.14           O  
ATOM      5  CB  CYS A   1       3.595  -0.446   0.356  1.00  2.14           C  
ATOM      6  SG  CYS A   1       5.006  -0.314  -0.769  1.00  2.14           S  
ATOM      7 1H   CYS A   1       1.952  -0.358   2.095  1.00  2.14           H  
ATOM      8 2H   CYS A   1       2.589   0.743   3.142  1.00  2.14           H  
ATOM      9 3H   CYS A   1       1.609   1.246   1.918  1.00  2.14           H  
ATOM     10  HA  CYS A   1       4.373   0.746   1.944  1.00  2.14           H  
ATOM     11 1HB  CYS A   1       3.709  -1.366   0.929  1.00  2.14           H  
ATOM     12 2HB  CYS A   1       2.684  -0.540  -0.228  1.00  2.14           H  
ATOM     13  N   LEU A   2       2.916   1.983  -0.706  1.00  1.86           N  
ATOM     14  CA  LEU A   2       2.850   3.155  -1.591  1.00  1.86           C  
ATOM     15  C   LEU A   2       4.239   3.758  -1.840  1.00  1.86           C  
ATOM     16  O   LEU A   2       4.392   4.974  -2.011  1.00  1.86           O  
ATOM     17  CB  LEU A   2       1.932   4.240  -1.004  1.00  1.86           C  
ATOM     18  CG  LEU A   2       0.506   3.808  -0.681  1.00  1.86           C  
ATOM     19  CD1 LEU A   2      -0.258   4.994  -0.120  1.00  1.86           C  
ATOM     20  CD2 LEU A   2      -0.128   3.261  -1.925  1.00  1.86           C  
ATOM     21  H   LEU A   2       2.571   1.110  -1.068  1.00  1.86           H  
ATOM     22  HA  LEU A   2       2.438   2.837  -2.546  1.00  1.86           H  
ATOM     23 1HB  LEU A   2       2.373   4.650  -0.101  1.00  1.86           H  
ATOM     24 2HB  LEU A   2       1.863   5.045  -1.736  1.00  1.86           H  
ATOM     25  HG  LEU A   2       0.519   3.033   0.078  1.00  1.86           H  
ATOM     26 1HD1 LEU A   2      -1.277   4.697   0.126  1.00  1.86           H  
ATOM     27 2HD1 LEU A   2       0.244   5.347   0.780  1.00  1.86           H  
ATOM     28 3HD1 LEU A   2      -0.284   5.795  -0.860  1.00  1.86           H  
ATOM     29 1HD2 LEU A   2      -1.147   2.940  -1.711  1.00  1.86           H  
ATOM     30 2HD2 LEU A   2      -0.143   4.031  -2.697  1.00  1.86           H  
ATOM     31 3HD2 LEU A   2       0.458   2.412  -2.271  1.00  1.86           H  
ATOM     32  N   GLU A   3       5.254   2.908  -1.926  1.00  1.59           N  
ATOM     33  CA  GLU A   3       6.623   3.376  -2.105  1.00  1.59           C  
ATOM     34  C   GLU A   3       6.985   3.759  -3.531  1.00  1.59           C  
ATOM     35  O   GLU A   3       7.753   3.071  -4.222  1.00  1.59           O  
ATOM     36  CB  GLU A   3       7.609   2.339  -1.557  1.00  1.59           C  
ATOM     37  CG  GLU A   3       7.519   2.153  -0.022  1.00  1.59           C  
ATOM     38  CD  GLU A   3       8.451   1.087   0.544  1.00  1.59           C  
ATOM     39  OE1 GLU A   3       9.081   0.395  -0.218  1.00  1.59           O  
ATOM     40  OE2 GLU A   3       8.524   0.976   1.747  1.00  1.59           O  
ATOM     41  H   GLU A   3       5.083   1.918  -1.819  1.00  1.59           H  
ATOM     42  HA  GLU A   3       6.740   4.276  -1.496  1.00  1.59           H  
ATOM     43 1HB  GLU A   3       7.422   1.375  -2.029  1.00  1.59           H  
ATOM     44 2HB  GLU A   3       8.630   2.634  -1.807  1.00  1.59           H  
ATOM     45 1HG  GLU A   3       7.781   3.102   0.442  1.00  1.59           H  
ATOM     46 2HG  GLU A   3       6.499   1.940   0.259  1.00  1.59           H  
ATOM     47  N   SER A   4       6.429   4.886  -3.941  1.00  1.35           N  
ATOM     48  CA  SER A   4       6.658   5.447  -5.260  1.00  1.35           C  
ATOM     49  C   SER A   4       8.149   5.658  -5.429  1.00  1.35           C  
ATOM     50  O   SER A   4       8.822   6.101  -4.497  1.00  1.35           O  
ATOM     51  CB  SER A   4       5.930   6.767  -5.393  1.00  1.35           C  
ATOM     52  OG  SER A   4       6.222   7.385  -6.606  1.00  1.35           O  
ATOM     53  H   SER A   4       5.793   5.341  -3.282  1.00  1.35           H  
ATOM     54  HA  SER A   4       6.305   4.745  -6.021  1.00  1.35           H  
ATOM     55 1HB  SER A   4       4.857   6.603  -5.313  1.00  1.35           H  
ATOM     56 2HB  SER A   4       6.223   7.419  -4.572  1.00  1.35           H  
ATOM     57  HG  SER A   4       7.183   7.353  -6.690  1.00  1.35           H  
ATOM     58  N   GLY A   5       8.674   5.354  -6.610  1.00  1.18           N  
ATOM     59  CA  GLY A   5      10.100   5.517  -6.864  1.00  1.18           C  
ATOM     60  C   GLY A   5      10.887   4.202  -6.766  1.00  1.18           C  
ATOM     61  O   GLY A   5      12.036   4.131  -7.206  1.00  1.18           O  
ATOM     62  H   GLY A   5       8.078   4.980  -7.356  1.00  1.18           H  
ATOM     63 1HA  GLY A   5      10.239   5.956  -7.851  1.00  1.18           H  
ATOM     64 2HA  GLY A   5      10.508   6.231  -6.150  1.00  1.18           H  
ATOM     65  N   THR A   6      10.268   3.154  -6.212  1.00  1.08           N  
ATOM     66  CA  THR A   6      10.943   1.864  -6.113  1.00  1.08           C  
ATOM     67  C   THR A   6      11.362   1.374  -7.494  1.00  1.08           C  
ATOM     68  O   THR A   6      10.599   1.482  -8.457  1.00  1.08           O  
ATOM     69  CB  THR A   6      10.035   0.803  -5.450  1.00  1.08           C  
ATOM     70  OG1 THR A   6       9.680   1.248  -4.148  1.00  1.08           O  
ATOM     71  CG2 THR A   6      10.720  -0.537  -5.336  1.00  1.08           C  
ATOM     72  H   THR A   6       9.337   3.258  -5.815  1.00  1.08           H  
ATOM     73  HA  THR A   6      11.840   1.977  -5.507  1.00  1.08           H  
ATOM     74  HB  THR A   6       9.129   0.688  -6.041  1.00  1.08           H  
ATOM     75  HG1 THR A   6       9.076   2.017  -4.221  1.00  1.08           H  
ATOM     76 1HG2 THR A   6      10.043  -1.244  -4.861  1.00  1.08           H  
ATOM     77 2HG2 THR A   6      10.978  -0.900  -6.309  1.00  1.08           H  
ATOM     78 3HG2 THR A   6      11.624  -0.435  -4.736  1.00  1.08           H  
ATOM     79  N   SER A   7      12.600   0.910  -7.622  1.00  1.05           N  
ATOM     80  CA  SER A   7      13.044   0.428  -8.921  1.00  1.05           C  
ATOM     81  C   SER A   7      12.389  -0.897  -9.257  1.00  1.05           C  
ATOM     82  O   SER A   7      11.965  -1.645  -8.376  1.00  1.05           O  
ATOM     83  CB  SER A   7      14.548   0.286  -8.939  1.00  1.05           C  
ATOM     84  OG  SER A   7      14.963  -0.739  -8.079  1.00  1.05           O  
ATOM     85  H   SER A   7      13.212   0.870  -6.820  1.00  1.05           H  
ATOM     86  HA  SER A   7      12.760   1.157  -9.682  1.00  1.05           H  
ATOM     87 1HB  SER A   7      14.880   0.070  -9.956  1.00  1.05           H  
ATOM     88 2HB  SER A   7      15.005   1.229  -8.638  1.00  1.05           H  
ATOM     89  HG  SER A   7      14.529  -1.535  -8.398  1.00  1.05           H  
ATOM     90  N   CYS A   8      12.389  -1.228 -10.532  1.00  1.08           N  
ATOM     91  CA  CYS A   8      11.778  -2.453 -11.028  1.00  1.08           C  
ATOM     92  C   CYS A   8      12.264  -2.824 -12.416  1.00  1.08           C  
ATOM     93  O   CYS A   8      13.048  -2.096 -13.030  1.00  1.08           O  
ATOM     94  CB  CYS A   8      10.257  -2.288 -11.015  1.00  1.08           C  
ATOM     95  SG  CYS A   8       9.693  -0.859 -11.950  1.00  1.08           S  
ATOM     96  H   CYS A   8      12.739  -0.551 -11.203  1.00  1.08           H  
ATOM     97  HA  CYS A   8      12.036  -3.267 -10.347  1.00  1.08           H  
ATOM     98 1HB  CYS A   8       9.781  -3.176 -11.432  1.00  1.08           H  
ATOM     99 2HB  CYS A   8       9.907  -2.181  -9.987  1.00  1.08           H  
ATOM    100  N   ILE A   9      11.847  -3.960 -12.921  1.00  1.14           N  
ATOM    101  CA  ILE A   9      12.196  -4.293 -14.291  1.00  1.14           C  
ATOM    102  C   ILE A   9      10.883  -4.255 -15.058  1.00  1.14           C  
ATOM    103  O   ILE A   9       9.846  -4.538 -14.466  1.00  1.14           O  
ATOM    104  CB  ILE A   9      12.857  -5.680 -14.403  1.00  1.14           C  
ATOM    105  CG1 ILE A   9      11.910  -6.716 -13.931  1.00  1.14           C  
ATOM    106  CG2 ILE A   9      14.119  -5.699 -13.604  1.00  1.14           C  
ATOM    107  CD1 ILE A   9      12.343  -8.126 -14.227  1.00  1.14           C  
ATOM    108  H   ILE A   9      11.248  -4.568 -12.382  1.00  1.14           H  
ATOM    109  HA  ILE A   9      12.893  -3.551 -14.656  1.00  1.14           H  
ATOM    110  HB  ILE A   9      13.095  -5.907 -15.436  1.00  1.14           H  
ATOM    111 1HG1 ILE A   9      11.800  -6.612 -12.857  1.00  1.14           H  
ATOM    112 2HG1 ILE A   9      10.955  -6.543 -14.397  1.00  1.14           H  
ATOM    113 1HG2 ILE A   9      14.587  -6.678 -13.682  1.00  1.14           H  
ATOM    114 2HG2 ILE A   9      14.782  -4.950 -13.998  1.00  1.14           H  
ATOM    115 3HG2 ILE A   9      13.903  -5.485 -12.554  1.00  1.14           H  
ATOM    116 1HD1 ILE A   9      11.597  -8.826 -13.852  1.00  1.14           H  
ATOM    117 2HD1 ILE A   9      12.445  -8.254 -15.304  1.00  1.14           H  
ATOM    118 3HD1 ILE A   9      13.300  -8.327 -13.744  1.00  1.14           H  
ATOM    119  N   PRO A  10      10.885  -3.960 -16.367  1.00  1.21           N  
ATOM    120  CA  PRO A  10       9.718  -3.892 -17.237  1.00  1.21           C  
ATOM    121  C   PRO A  10       8.796  -5.113 -17.144  1.00  1.21           C  
ATOM    122  O   PRO A  10       7.593  -5.005 -17.352  1.00  1.21           O  
ATOM    123  CB  PRO A  10      10.371  -3.815 -18.619  1.00  1.21           C  
ATOM    124  CG  PRO A  10      11.688  -3.126 -18.374  1.00  1.21           C  
ATOM    125  CD  PRO A  10      12.155  -3.640 -17.056  1.00  1.21           C  
ATOM    126  HA  PRO A  10       9.164  -2.971 -17.008  1.00  1.21           H  
ATOM    127 1HB  PRO A  10      10.479  -4.826 -19.037  1.00  1.21           H  
ATOM    128 2HB  PRO A  10       9.720  -3.253 -19.307  1.00  1.21           H  
ATOM    129 1HG  PRO A  10      12.386  -3.350 -19.192  1.00  1.21           H  
ATOM    130 2HG  PRO A  10      11.564  -2.048 -18.351  1.00  1.21           H  
ATOM    131 1HD  PRO A  10      12.797  -4.520 -17.183  1.00  1.21           H  
ATOM    132 2HD  PRO A  10      12.662  -2.806 -16.584  1.00  1.21           H  
ATOM    133  N   GLY A  11       9.367  -6.276 -16.840  1.00  1.26           N  
ATOM    134  CA  GLY A  11       8.610  -7.518 -16.741  1.00  1.26           C  
ATOM    135  C   GLY A  11       8.082  -7.808 -15.332  1.00  1.26           C  
ATOM    136  O   GLY A  11       7.561  -8.895 -15.081  1.00  1.26           O  
ATOM    137  H   GLY A  11      10.362  -6.308 -16.670  1.00  1.26           H  
ATOM    138 1HA  GLY A  11       7.779  -7.489 -17.443  1.00  1.26           H  
ATOM    139 2HA  GLY A  11       9.251  -8.341 -17.055  1.00  1.26           H  
ATOM    140  N   ALA A  12       8.218  -6.852 -14.406  1.00  1.28           N  
ATOM    141  CA  ALA A  12       7.820  -7.079 -13.019  1.00  1.28           C  
ATOM    142  C   ALA A  12       6.919  -5.999 -12.446  1.00  1.28           C  
ATOM    143  O   ALA A  12       7.165  -5.479 -11.359  1.00  1.28           O  
ATOM    144  CB  ALA A  12       9.033  -7.187 -12.136  1.00  1.28           C  
ATOM    145  H   ALA A  12       8.643  -5.960 -14.654  1.00  1.28           H  
ATOM    146  HA  ALA A  12       7.269  -8.011 -12.994  1.00  1.28           H  
ATOM    147 1HB  ALA A  12       8.704  -7.402 -11.134  1.00  1.28           H  
ATOM    148 2HB  ALA A  12       9.669  -7.994 -12.487  1.00  1.28           H  
ATOM    149 3HB  ALA A  12       9.571  -6.245 -12.154  1.00  1.28           H  
ATOM    150  N   GLN A  13       5.828  -5.698 -13.135  1.00  1.27           N  
ATOM    151  CA  GLN A  13       4.894  -4.686 -12.643  1.00  1.27           C  
ATOM    152  C   GLN A  13       4.239  -5.153 -11.333  1.00  1.27           C  
ATOM    153  O   GLN A  13       3.822  -4.350 -10.503  1.00  1.27           O  
ATOM    154  CB  GLN A  13       3.844  -4.359 -13.713  1.00  1.27           C  
ATOM    155  CG  GLN A  13       4.465  -3.635 -14.915  1.00  1.27           C  
ATOM    156  CD  GLN A  13       3.536  -3.282 -16.024  1.00  1.27           C  
ATOM    157  OE1 GLN A  13       2.516  -3.934 -16.266  1.00  1.27           O  
ATOM    158  NE2 GLN A  13       3.888  -2.203 -16.726  1.00  1.27           N  
ATOM    159  H   GLN A  13       5.665  -6.157 -14.022  1.00  1.27           H  
ATOM    160  HA  GLN A  13       5.451  -3.778 -12.424  1.00  1.27           H  
ATOM    161 1HB  GLN A  13       3.361  -5.270 -14.061  1.00  1.27           H  
ATOM    162 2HB  GLN A  13       3.077  -3.710 -13.286  1.00  1.27           H  
ATOM    163 1HG  GLN A  13       4.853  -2.713 -14.577  1.00  1.27           H  
ATOM    164 2HG  GLN A  13       5.278  -4.249 -15.319  1.00  1.27           H  
ATOM    165 1HE2 GLN A  13       3.323  -1.894 -17.490  1.00  1.27           H  
ATOM    166 2HE2 GLN A  13       4.741  -1.673 -16.482  1.00  1.27           H  
ATOM    167  N   HIS A  14       4.219  -6.468 -11.111  1.00  1.25           N  
ATOM    168  CA  HIS A  14       3.661  -7.035  -9.890  1.00  1.25           C  
ATOM    169  C   HIS A  14       4.465  -6.670  -8.636  1.00  1.25           C  
ATOM    170  O   HIS A  14       3.982  -6.864  -7.520  1.00  1.25           O  
ATOM    171  CB  HIS A  14       3.565  -8.563  -9.974  1.00  1.25           C  
ATOM    172  CG  HIS A  14       4.889  -9.255 -10.097  1.00  1.25           C  
ATOM    173  ND1 HIS A  14       5.563  -9.357 -11.290  1.00  1.25           N  
ATOM    174  CD2 HIS A  14       5.668  -9.859  -9.172  1.00  1.25           C  
ATOM    175  CE1 HIS A  14       6.704  -9.999 -11.093  1.00  1.25           C  
ATOM    176  NE2 HIS A  14       6.788 -10.315  -9.818  1.00  1.25           N  
ATOM    177  H   HIS A  14       4.587  -7.080 -11.817  1.00  1.25           H  
ATOM    178  HA  HIS A  14       2.650  -6.652  -9.747  1.00  1.25           H  
ATOM    179 1HB  HIS A  14       3.068  -8.944  -9.084  1.00  1.25           H  
ATOM    180 2HB  HIS A  14       2.957  -8.844 -10.834  1.00  1.25           H  
ATOM    181  HD2 HIS A  14       5.449  -9.961  -8.110  1.00  1.25           H  
ATOM    182  HE1 HIS A  14       7.446 -10.228 -11.858  1.00  1.25           H  
ATOM    183  HE2 HIS A  14       7.552 -10.807  -9.380  1.00  1.25           H  
ATOM    184  N   ASN A  15       5.681  -6.132  -8.803  1.00  1.24           N  
ATOM    185  CA  ASN A  15       6.478  -5.736  -7.648  1.00  1.24           C  
ATOM    186  C   ASN A  15       6.193  -4.296  -7.223  1.00  1.24           C  
ATOM    187  O   ASN A  15       6.786  -3.805  -6.257  1.00  1.24           O  
ATOM    188  CB  ASN A  15       7.965  -5.893  -7.901  1.00  1.24           C  
ATOM    189  CG  ASN A  15       8.433  -7.333  -7.925  1.00  1.24           C  
ATOM    190  OD1 ASN A  15       7.832  -8.232  -7.322  1.00  1.24           O  
ATOM    191  ND2 ASN A  15       9.537  -7.556  -8.593  1.00  1.24           N  
ATOM    192  H   ASN A  15       6.064  -5.978  -9.736  1.00  1.24           H  
ATOM    193  HA  ASN A  15       6.207  -6.376  -6.811  1.00  1.24           H  
ATOM    194 1HB  ASN A  15       8.206  -5.434  -8.864  1.00  1.24           H  
ATOM    195 2HB  ASN A  15       8.519  -5.351  -7.138  1.00  1.24           H  
ATOM    196 1HD2 ASN A  15       9.914  -8.479  -8.639  1.00  1.24           H  
ATOM    197 2HD2 ASN A  15      10.007  -6.797  -9.040  1.00  1.24           H  
ATOM    198  N   CYS A  16       5.286  -3.614  -7.920  1.00  1.25           N  
ATOM    199  CA  CYS A  16       4.959  -2.249  -7.548  1.00  1.25           C  
ATOM    200  C   CYS A  16       3.771  -2.241  -6.587  1.00  1.25           C  
ATOM    201  O   CYS A  16       2.756  -2.884  -6.835  1.00  1.25           O  
ATOM    202  CB  CYS A  16       4.636  -1.425  -8.791  1.00  1.25           C  
ATOM    203  SG  CYS A  16       6.021  -1.253  -9.952  1.00  1.25           S  
ATOM    204  H   CYS A  16       4.818  -4.032  -8.716  1.00  1.25           H  
ATOM    205  HA  CYS A  16       5.810  -1.805  -7.040  1.00  1.25           H  
ATOM    206 1HB  CYS A  16       3.810  -1.898  -9.331  1.00  1.25           H  
ATOM    207 2HB  CYS A  16       4.308  -0.433  -8.503  1.00  1.25           H  
ATOM    208  N   CYS A  17       3.889  -1.485  -5.498  1.00  1.27           N  
ATOM    209  CA  CYS A  17       2.839  -1.453  -4.474  1.00  1.27           C  
ATOM    210  C   CYS A  17       1.472  -0.917  -4.891  1.00  1.27           C  
ATOM    211  O   CYS A  17       0.449  -1.396  -4.401  1.00  1.27           O  
ATOM    212  CB  CYS A  17       3.312  -0.650  -3.279  1.00  1.27           C  
ATOM    213  SG  CYS A  17       4.584  -1.504  -2.352  1.00  1.27           S  
ATOM    214  H   CYS A  17       4.742  -0.964  -5.353  1.00  1.27           H  
ATOM    215  HA  CYS A  17       2.694  -2.479  -4.133  1.00  1.27           H  
ATOM    216 1HB  CYS A  17       3.703   0.317  -3.607  1.00  1.27           H  
ATOM    217 2HB  CYS A  17       2.467  -0.465  -2.626  1.00  1.27           H  
ATOM    218  N   SER A  18       1.442   0.112  -5.724  1.00  1.29           N  
ATOM    219  CA  SER A  18       0.170   0.667  -6.149  1.00  1.29           C  
ATOM    220  C   SER A  18       0.332   1.237  -7.526  1.00  1.29           C  
ATOM    221  O   SER A  18      -0.633   1.636  -8.183  1.00  1.29           O  
ATOM    222  CB  SER A  18      -0.265   1.745  -5.194  1.00  1.29           C  
ATOM    223  OG  SER A  18       0.644   2.809  -5.211  1.00  1.29           O  
ATOM    224  H   SER A  18       2.289   0.485  -6.120  1.00  1.29           H  
ATOM    225  HA  SER A  18      -0.579  -0.126  -6.183  1.00  1.29           H  
ATOM    226 1HB  SER A  18      -1.254   2.100  -5.470  1.00  1.29           H  
ATOM    227 2HB  SER A  18      -0.335   1.328  -4.193  1.00  1.29           H  
ATOM    228  HG  SER A  18       0.674   3.107  -6.128  1.00  1.29           H  
ATOM    229  N   GLY A  19       1.584   1.319  -7.933  1.00  1.29           N  
ATOM    230  CA  GLY A  19       1.934   1.917  -9.206  1.00  1.29           C  
ATOM    231  C   GLY A  19       2.131   0.866 -10.271  1.00  1.29           C  
ATOM    232  O   GLY A  19       1.813  -0.307 -10.076  1.00  1.29           O  
ATOM    233  H   GLY A  19       2.301   0.946  -7.326  1.00  1.29           H  
ATOM    234 1HA  GLY A  19       1.158   2.618  -9.517  1.00  1.29           H  
ATOM    235 2HA  GLY A  19       2.851   2.491  -9.094  1.00  1.29           H  
ATOM    236  N   VAL A  20       2.684   1.305 -11.378  1.00  1.27           N  
ATOM    237  CA  VAL A  20       2.985   0.482 -12.534  1.00  1.27           C  
ATOM    238  C   VAL A  20       4.463   0.608 -12.835  1.00  1.27           C  
ATOM    239  O   VAL A  20       5.025   1.688 -12.704  1.00  1.27           O  
ATOM    240  CB  VAL A  20       2.145   0.940 -13.744  1.00  1.27           C  
ATOM    241  CG1 VAL A  20       2.500   0.135 -14.966  1.00  1.27           C  
ATOM    242  CG2 VAL A  20       0.671   0.781 -13.415  1.00  1.27           C  
ATOM    243  H   VAL A  20       2.871   2.309 -11.444  1.00  1.27           H  
ATOM    244  HA  VAL A  20       2.752  -0.559 -12.309  1.00  1.27           H  
ATOM    245  HB  VAL A  20       2.369   1.992 -13.957  1.00  1.27           H  
ATOM    246 1HG1 VAL A  20       1.908   0.473 -15.811  1.00  1.27           H  
ATOM    247 2HG1 VAL A  20       3.554   0.264 -15.197  1.00  1.27           H  
ATOM    248 3HG1 VAL A  20       2.288  -0.913 -14.766  1.00  1.27           H  
ATOM    249 1HG2 VAL A  20       0.072   1.114 -14.260  1.00  1.27           H  
ATOM    250 2HG2 VAL A  20       0.462  -0.269 -13.209  1.00  1.27           H  
ATOM    251 3HG2 VAL A  20       0.423   1.381 -12.542  1.00  1.27           H  
ATOM    252  N   CYS A  21       5.142  -0.490 -13.123  1.00  1.25           N  
ATOM    253  CA  CYS A  21       6.559  -0.321 -13.436  1.00  1.25           C  
ATOM    254  C   CYS A  21       6.677   0.336 -14.801  1.00  1.25           C  
ATOM    255  O   CYS A  21       6.206  -0.209 -15.809  1.00  1.25           O  
ATOM    256  CB  CYS A  21       7.316  -1.652 -13.444  1.00  1.25           C  
ATOM    257  SG  CYS A  21       9.042  -1.499 -13.758  1.00  1.25           S  
ATOM    258  H   CYS A  21       4.691  -1.387 -13.164  1.00  1.25           H  
ATOM    259  HA  CYS A  21       7.012   0.333 -12.698  1.00  1.25           H  
ATOM    260 1HB  CYS A  21       7.199  -2.148 -12.488  1.00  1.25           H  
ATOM    261 2HB  CYS A  21       6.932  -2.306 -14.198  1.00  1.25           H  
ATOM    262  N   VAL A  22       7.292   1.512 -14.830  1.00  1.22           N  
ATOM    263  CA  VAL A  22       7.444   2.253 -16.068  1.00  1.22           C  
ATOM    264  C   VAL A  22       8.899   2.212 -16.514  1.00  1.22           C  
ATOM    265  O   VAL A  22       9.769   2.657 -15.766  1.00  1.22           O  
ATOM    266  CB  VAL A  22       7.021   3.719 -15.882  1.00  1.22           C  
ATOM    267  CG1 VAL A  22       7.221   4.484 -17.189  1.00  1.22           C  
ATOM    268  CG2 VAL A  22       5.569   3.765 -15.430  1.00  1.22           C  
ATOM    269  H   VAL A  22       7.626   1.925 -13.958  1.00  1.22           H  
ATOM    270  HA  VAL A  22       6.781   1.803 -16.796  1.00  1.22           H  
ATOM    271  HB  VAL A  22       7.653   4.182 -15.126  1.00  1.22           H  
ATOM    272 1HG1 VAL A  22       6.934   5.524 -17.046  1.00  1.22           H  
ATOM    273 2HG1 VAL A  22       8.273   4.434 -17.486  1.00  1.22           H  
ATOM    274 3HG1 VAL A  22       6.603   4.042 -17.963  1.00  1.22           H  
ATOM    275 1HG2 VAL A  22       5.262   4.800 -15.286  1.00  1.22           H  
ATOM    276 2HG2 VAL A  22       4.941   3.296 -16.182  1.00  1.22           H  
ATOM    277 3HG2 VAL A  22       5.456   3.239 -14.492  1.00  1.22           H  
ATOM    278  N   PRO A  23       9.217   1.666 -17.693  1.00  1.23           N  
ATOM    279  CA  PRO A  23      10.570   1.476 -18.172  1.00  1.23           C  
ATOM    280  C   PRO A  23      11.288   2.769 -18.487  1.00  1.23           C  
ATOM    281  O   PRO A  23      10.687   3.717 -18.998  1.00  1.23           O  
ATOM    282  CB  PRO A  23      10.350   0.676 -19.460  1.00  1.23           C  
ATOM    283  CG  PRO A  23       8.958   1.017 -19.909  1.00  1.23           C  
ATOM    284  CD  PRO A  23       8.174   1.226 -18.635  1.00  1.23           C  
ATOM    285  HA  PRO A  23      11.139   0.876 -17.455  1.00  1.23           H  
ATOM    286 1HB  PRO A  23      11.122   0.958 -20.197  1.00  1.23           H  
ATOM    287 2HB  PRO A  23      10.470  -0.381 -19.268  1.00  1.23           H  
ATOM    288 1HG  PRO A  23       8.983   1.917 -20.543  1.00  1.23           H  
ATOM    289 2HG  PRO A  23       8.553   0.204 -20.523  1.00  1.23           H  
ATOM    290 1HD  PRO A  23       7.437   2.016 -18.828  1.00  1.23           H  
ATOM    291 2HD  PRO A  23       7.710   0.282 -18.291  1.00  1.23           H  
ATOM    292  N   ILE A  24      12.597   2.756 -18.276  1.00  1.27           N  
ATOM    293  CA  ILE A  24      13.482   3.833 -18.676  1.00  1.27           C  
ATOM    294  C   ILE A  24      14.471   3.334 -19.729  1.00  1.27           C  
ATOM    295  O   ILE A  24      15.355   2.508 -19.454  1.00  1.27           O  
ATOM    296  CB  ILE A  24      14.211   4.399 -17.454  1.00  1.27           C  
ATOM    297  CG1 ILE A  24      13.193   4.949 -16.459  1.00  1.27           C  
ATOM    298  CG2 ILE A  24      15.229   5.456 -17.885  1.00  1.27           C  
ATOM    299  CD1 ILE A  24      13.790   5.345 -15.143  1.00  1.27           C  
ATOM    300  H   ILE A  24      13.011   1.970 -17.788  1.00  1.27           H  
ATOM    301  HA  ILE A  24      12.885   4.630 -19.115  1.00  1.27           H  
ATOM    302  HB  ILE A  24      14.713   3.588 -16.955  1.00  1.27           H  
ATOM    303 1HG1 ILE A  24      12.713   5.820 -16.902  1.00  1.27           H  
ATOM    304 2HG1 ILE A  24      12.431   4.195 -16.266  1.00  1.27           H  
ATOM    305 1HG2 ILE A  24      15.752   5.835 -17.007  1.00  1.27           H  
ATOM    306 2HG2 ILE A  24      15.941   5.016 -18.560  1.00  1.27           H  
ATOM    307 3HG2 ILE A  24      14.714   6.275 -18.384  1.00  1.27           H  
ATOM    308 1HD1 ILE A  24      13.006   5.732 -14.496  1.00  1.27           H  
ATOM    309 2HD1 ILE A  24      14.246   4.476 -14.681  1.00  1.27           H  
ATOM    310 3HD1 ILE A  24      14.544   6.115 -15.298  1.00  1.27           H  
ATOM    311  N   VAL A  25      14.352   3.890 -20.924  1.00  1.33           N  
ATOM    312  CA  VAL A  25      15.138   3.480 -22.088  1.00  1.33           C  
ATOM    313  C   VAL A  25      16.651   3.615 -21.935  1.00  1.33           C  
ATOM    314  O   VAL A  25      17.397   2.955 -22.650  1.00  1.33           O  
ATOM    315  CB  VAL A  25      14.672   4.254 -23.333  1.00  1.33           C  
ATOM    316  CG1 VAL A  25      15.070   5.711 -23.255  1.00  1.33           C  
ATOM    317  CG2 VAL A  25      15.283   3.610 -24.556  1.00  1.33           C  
ATOM    318  H   VAL A  25      13.633   4.590 -21.053  1.00  1.33           H  
ATOM    319  HA  VAL A  25      14.925   2.427 -22.267  1.00  1.33           H  
ATOM    320  HB  VAL A  25      13.585   4.207 -23.386  1.00  1.33           H  
ATOM    321 1HG1 VAL A  25      14.711   6.227 -24.146  1.00  1.33           H  
ATOM    322 2HG1 VAL A  25      14.629   6.164 -22.371  1.00  1.33           H  
ATOM    323 3HG1 VAL A  25      16.147   5.790 -23.213  1.00  1.33           H  
ATOM    324 1HG2 VAL A  25      14.945   4.139 -25.449  1.00  1.33           H  
ATOM    325 2HG2 VAL A  25      16.370   3.664 -24.491  1.00  1.33           H  
ATOM    326 3HG2 VAL A  25      14.974   2.567 -24.614  1.00  1.33           H  
ATOM    327  N   THR A  26      17.105   4.491 -21.050  1.00  1.37           N  
ATOM    328  CA  THR A  26      18.533   4.672 -20.883  1.00  1.37           C  
ATOM    329  C   THR A  26      19.184   3.686 -19.904  1.00  1.37           C  
ATOM    330  O   THR A  26      20.414   3.607 -19.855  1.00  1.37           O  
ATOM    331  CB  THR A  26      18.847   6.115 -20.442  1.00  1.37           C  
ATOM    332  OG1 THR A  26      18.249   6.383 -19.176  1.00  1.37           O  
ATOM    333  CG2 THR A  26      18.298   7.089 -21.445  1.00  1.37           C  
ATOM    334  H   THR A  26      16.453   5.017 -20.490  1.00  1.37           H  
ATOM    335  HA  THR A  26      19.001   4.522 -21.856  1.00  1.37           H  
ATOM    336  HB  THR A  26      19.927   6.238 -20.363  1.00  1.37           H  
ATOM    337  HG1 THR A  26      18.519   5.707 -18.557  1.00  1.37           H  
ATOM    338 1HG2 THR A  26      18.528   8.105 -21.127  1.00  1.37           H  
ATOM    339 2HG2 THR A  26      18.748   6.898 -22.418  1.00  1.37           H  
ATOM    340 3HG2 THR A  26      17.224   6.966 -21.506  1.00  1.37           H  
ATOM    341  N   ILE A  27      18.386   2.974 -19.093  1.00  1.38           N  
ATOM    342  CA  ILE A  27      18.980   2.036 -18.135  1.00  1.38           C  
ATOM    343  C   ILE A  27      18.445   0.599 -18.271  1.00  1.38           C  
ATOM    344  O   ILE A  27      19.080  -0.340 -17.791  1.00  1.38           O  
ATOM    345  CB  ILE A  27      18.824   2.552 -16.683  1.00  1.38           C  
ATOM    346  CG1 ILE A  27      17.387   2.670 -16.329  1.00  1.38           C  
ATOM    347  CG2 ILE A  27      19.505   3.897 -16.514  1.00  1.38           C  
ATOM    348  CD1 ILE A  27      17.126   2.960 -14.882  1.00  1.38           C  
ATOM    349  H   ILE A  27      17.374   3.046 -19.177  1.00  1.38           H  
ATOM    350  HA  ILE A  27      20.049   1.991 -18.333  1.00  1.38           H  
ATOM    351  HB  ILE A  27      19.277   1.836 -16.000  1.00  1.38           H  
ATOM    352 1HG1 ILE A  27      16.964   3.447 -16.927  1.00  1.38           H  
ATOM    353 2HG1 ILE A  27      16.899   1.759 -16.571  1.00  1.38           H  
ATOM    354 1HG2 ILE A  27      19.399   4.234 -15.485  1.00  1.38           H  
ATOM    355 2HG2 ILE A  27      20.564   3.798 -16.759  1.00  1.38           H  
ATOM    356 3HG2 ILE A  27      19.052   4.618 -17.168  1.00  1.38           H  
ATOM    357 1HD1 ILE A  27      16.054   3.016 -14.719  1.00  1.38           H  
ATOM    358 2HD1 ILE A  27      17.545   2.169 -14.267  1.00  1.38           H  
ATOM    359 3HD1 ILE A  27      17.591   3.906 -14.614  1.00  1.38           H  
ATOM    360  N   PHE A  28      17.322   0.423 -18.979  1.00  1.33           N  
ATOM    361  CA  PHE A  28      16.660  -0.877 -19.196  1.00  1.33           C  
ATOM    362  C   PHE A  28      16.077  -1.508 -17.920  1.00  1.33           C  
ATOM    363  O   PHE A  28      15.889  -2.720 -17.813  1.00  1.33           O  
ATOM    364  CB  PHE A  28      17.620  -1.831 -19.900  1.00  1.33           C  
ATOM    365  CG  PHE A  28      18.184  -1.184 -21.139  1.00  1.33           C  
ATOM    366  CD1 PHE A  28      19.510  -0.764 -21.186  1.00  1.33           C  
ATOM    367  CD2 PHE A  28      17.380  -0.956 -22.241  1.00  1.33           C  
ATOM    368  CE1 PHE A  28      20.009  -0.138 -22.306  1.00  1.33           C  
ATOM    369  CE2 PHE A  28      17.878  -0.332 -23.363  1.00  1.33           C  
ATOM    370  CZ  PHE A  28      19.193   0.077 -23.396  1.00  1.33           C  
ATOM    371  H   PHE A  28      16.843   1.240 -19.348  1.00  1.33           H  
ATOM    372  HA  PHE A  28      15.825  -0.701 -19.877  1.00  1.33           H  
ATOM    373 1HB  PHE A  28      18.434  -2.137 -19.246  1.00  1.33           H  
ATOM    374 2HB  PHE A  28      17.081  -2.727 -20.202  1.00  1.33           H  
ATOM    375  HD1 PHE A  28      20.155  -0.927 -20.317  1.00  1.33           H  
ATOM    376  HD2 PHE A  28      16.337  -1.270 -22.210  1.00  1.33           H  
ATOM    377  HE1 PHE A  28      21.047   0.189 -22.331  1.00  1.33           H  
ATOM    378  HE2 PHE A  28      17.233  -0.157 -24.224  1.00  1.33           H  
ATOM    379  HZ  PHE A  28      19.584   0.573 -24.282  1.00  1.33           H  
ATOM    380  N   TYR A  29      15.738  -0.626 -16.996  1.00  1.26           N  
ATOM    381  CA  TYR A  29      15.038  -0.879 -15.741  1.00  1.26           C  
ATOM    382  C   TYR A  29      13.933   0.140 -15.724  1.00  1.26           C  
ATOM    383  O   TYR A  29      13.991   1.091 -16.500  1.00  1.26           O  
ATOM    384  CB  TYR A  29      15.910  -0.711 -14.500  1.00  1.26           C  
ATOM    385  CG  TYR A  29      17.042  -1.640 -14.437  1.00  1.26           C  
ATOM    386  CD1 TYR A  29      18.246  -1.289 -14.981  1.00  1.26           C  
ATOM    387  CD2 TYR A  29      16.870  -2.864 -13.842  1.00  1.26           C  
ATOM    388  CE1 TYR A  29      19.298  -2.168 -14.941  1.00  1.26           C  
ATOM    389  CE2 TYR A  29      17.912  -3.757 -13.791  1.00  1.26           C  
ATOM    390  CZ  TYR A  29      19.129  -3.414 -14.344  1.00  1.26           C  
ATOM    391  OH  TYR A  29      20.180  -4.300 -14.306  1.00  1.26           O  
ATOM    392  H   TYR A  29      15.973   0.327 -17.205  1.00  1.26           H  
ATOM    393  HA  TYR A  29      14.602  -1.876 -15.745  1.00  1.26           H  
ATOM    394 1HB  TYR A  29      16.299   0.284 -14.469  1.00  1.26           H  
ATOM    395 2HB  TYR A  29      15.305  -0.854 -13.603  1.00  1.26           H  
ATOM    396  HD1 TYR A  29      18.359  -0.318 -15.445  1.00  1.26           H  
ATOM    397  HD2 TYR A  29      15.903  -3.117 -13.411  1.00  1.26           H  
ATOM    398  HE1 TYR A  29      20.255  -1.889 -15.382  1.00  1.26           H  
ATOM    399  HE2 TYR A  29      17.773  -4.730 -13.320  1.00  1.26           H  
ATOM    400  HH  TYR A  29      20.930  -3.918 -14.771  1.00  1.26           H  
ATOM    401  N   GLY A  30      12.926  -0.066 -14.906  1.00  1.19           N  
ATOM    402  CA  GLY A  30      11.891   0.927 -14.760  1.00  1.19           C  
ATOM    403  C   GLY A  30      11.773   1.411 -13.328  1.00  1.19           C  
ATOM    404  O   GLY A  30      12.573   1.040 -12.452  1.00  1.19           O  
ATOM    405  H   GLY A  30      12.914  -0.891 -14.319  1.00  1.19           H  
ATOM    406 1HA  GLY A  30      12.094   1.775 -15.408  1.00  1.19           H  
ATOM    407 2HA  GLY A  30      10.941   0.500 -15.071  1.00  1.19           H  
ATOM    408  N   VAL A  31      10.770   2.247 -13.111  1.00  1.15           N  
ATOM    409  CA  VAL A  31      10.451   2.805 -11.803  1.00  1.15           C  
ATOM    410  C   VAL A  31       8.961   2.670 -11.522  1.00  1.15           C  
ATOM    411  O   VAL A  31       8.146   2.960 -12.398  1.00  1.15           O  
ATOM    412  CB  VAL A  31      10.879   4.280 -11.709  1.00  1.15           C  
ATOM    413  CG1 VAL A  31      10.492   4.833 -10.384  1.00  1.15           C  
ATOM    414  CG2 VAL A  31      12.387   4.384 -11.875  1.00  1.15           C  
ATOM    415  H   VAL A  31      10.206   2.504 -13.924  1.00  1.15           H  
ATOM    416  HA  VAL A  31      10.986   2.242 -11.038  1.00  1.15           H  
ATOM    417  HB  VAL A  31      10.377   4.859 -12.484  1.00  1.15           H  
ATOM    418 1HG1 VAL A  31      10.804   5.869 -10.316  1.00  1.15           H  
ATOM    419 2HG1 VAL A  31       9.416   4.774 -10.245  1.00  1.15           H  
ATOM    420 3HG1 VAL A  31      10.992   4.243  -9.621  1.00  1.15           H  
ATOM    421 1HG2 VAL A  31      12.691   5.429 -11.804  1.00  1.15           H  
ATOM    422 2HG2 VAL A  31      12.877   3.809 -11.087  1.00  1.15           H  
ATOM    423 3HG2 VAL A  31      12.676   3.992 -12.837  1.00  1.15           H  
ATOM    424  N   CYS A  32       8.604   2.225 -10.322  1.00  1.14           N  
ATOM    425  CA  CYS A  32       7.205   2.110  -9.954  1.00  1.14           C  
ATOM    426  C   CYS A  32       6.546   3.457  -9.688  1.00  1.14           C  
ATOM    427  O   CYS A  32       7.037   4.234  -8.856  1.00  1.14           O  
ATOM    428  CB  CYS A  32       7.071   1.279  -8.683  1.00  1.14           C  
ATOM    429  SG  CYS A  32       7.550  -0.451  -8.875  1.00  1.14           S  
ATOM    430  H   CYS A  32       9.323   1.972  -9.645  1.00  1.14           H  
ATOM    431  HA  CYS A  32       6.671   1.624 -10.766  1.00  1.14           H  
ATOM    432 1HB  CYS A  32       7.712   1.711  -7.910  1.00  1.14           H  
ATOM    433 2HB  CYS A  32       6.050   1.324  -8.322  1.00  1.14           H  
ATOM    434  N   TYR A  33       5.372   3.656 -10.310  1.00  1.16           N  
ATOM    435  CA  TYR A  33       4.479   4.820 -10.151  1.00  1.16           C  
ATOM    436  C   TYR A  33       3.663   5.026 -11.416  1.00  1.16           C  
ATOM    437  O   TYR A  33       2.895   4.147 -11.811  1.00  1.16           O  
ATOM    438  OXT TYR A  33       4.015   5.909 -12.191  1.00  1.16           O  
ATOM    439  CB  TYR A  33       5.211   6.132  -9.801  1.00  1.16           C  
ATOM    440  CG  TYR A  33       4.272   7.313  -9.658  1.00  1.16           C  
ATOM    441  CD1 TYR A  33       3.531   7.449  -8.490  1.00  1.16           C  
ATOM    442  CD2 TYR A  33       4.147   8.254 -10.671  1.00  1.16           C  
ATOM    443  CE1 TYR A  33       2.674   8.520  -8.331  1.00  1.16           C  
ATOM    444  CE2 TYR A  33       3.282   9.326 -10.512  1.00  1.16           C  
ATOM    445  CZ  TYR A  33       2.550   9.457  -9.347  1.00  1.16           C  
ATOM    446  OH  TYR A  33       1.691  10.521  -9.189  1.00  1.16           O  
ATOM    447  H   TYR A  33       5.119   2.950 -11.005  1.00  1.16           H  
ATOM    448  HA  TYR A  33       3.783   4.614  -9.340  1.00  1.16           H  
ATOM    449 1HB  TYR A  33       5.693   6.052  -8.843  1.00  1.16           H  
ATOM    450 2HB  TYR A  33       5.968   6.364 -10.547  1.00  1.16           H  
ATOM    451  HD1 TYR A  33       3.635   6.711  -7.694  1.00  1.16           H  
ATOM    452  HD2 TYR A  33       4.726   8.149 -11.587  1.00  1.16           H  
ATOM    453  HE1 TYR A  33       2.099   8.619  -7.412  1.00  1.16           H  
ATOM    454  HE2 TYR A  33       3.180  10.065 -11.303  1.00  1.16           H  
ATOM    455  HH  TYR A  33       1.270  10.465  -8.328  1.00  1.16           H  
TER     456
ENDMDL

REMARK ID 455348 MODEL 5 2022-12-03_00000249_1_19
PFRMAT TS
TARGET 2022-12-03_00000249_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   CYS A   1      -0.382   2.260   1.886  1.00  1.92           N  
ATOM      2  CA  CYS A   1       0.977   1.779   2.107  1.00  1.92           C  
ATOM      3  C   CYS A   1       1.965   2.932   2.200  1.00  1.92           C  
ATOM      4  O   CYS A   1       2.254   3.424   3.288  1.00  1.92           O  
ATOM      5  CB  CYS A   1       1.404   0.835   0.982  1.00  1.92           C  
ATOM      6  SG  CYS A   1       3.069   0.160   1.191  1.00  1.92           S  
ATOM      7 1H   CYS A   1      -1.014   1.475   1.824  1.00  1.92           H  
ATOM      8 2H   CYS A   1      -0.655   2.851   2.659  1.00  1.92           H  
ATOM      9 3H   CYS A   1      -0.417   2.792   1.030  1.00  1.92           H  
ATOM     10  HA  CYS A   1       0.999   1.227   3.045  1.00  1.92           H  
ATOM     11 1HB  CYS A   1       0.709  -0.004   0.938  1.00  1.92           H  
ATOM     12 2HB  CYS A   1       1.350   1.343   0.021  1.00  1.92           H  
ATOM     13  N   LEU A   2       2.479   3.363   1.050  1.00  1.73           N  
ATOM     14  CA  LEU A   2       3.447   4.453   0.957  1.00  1.73           C  
ATOM     15  C   LEU A   2       4.742   4.202   1.731  1.00  1.73           C  
ATOM     16  O   LEU A   2       5.380   5.144   2.209  1.00  1.73           O  
ATOM     17  CB  LEU A   2       2.819   5.772   1.434  1.00  1.73           C  
ATOM     18  CG  LEU A   2       1.544   6.201   0.697  1.00  1.73           C  
ATOM     19  CD1 LEU A   2       1.034   7.497   1.296  1.00  1.73           C  
ATOM     20  CD2 LEU A   2       1.854   6.356  -0.779  1.00  1.73           C  
ATOM     21  H   LEU A   2       2.219   2.913   0.187  1.00  1.73           H  
ATOM     22  HA  LEU A   2       3.715   4.570  -0.092  1.00  1.73           H  
ATOM     23 1HB  LEU A   2       2.598   5.715   2.495  1.00  1.73           H  
ATOM     24 2HB  LEU A   2       3.554   6.563   1.291  1.00  1.73           H  
ATOM     25  HG  LEU A   2       0.773   5.449   0.826  1.00  1.73           H  
ATOM     26 1HD1 LEU A   2       0.124   7.805   0.780  1.00  1.73           H  
ATOM     27 2HD1 LEU A   2       0.819   7.350   2.354  1.00  1.73           H  
ATOM     28 3HD1 LEU A   2       1.791   8.271   1.185  1.00  1.73           H  
ATOM     29 1HD2 LEU A   2       0.954   6.657  -1.315  1.00  1.73           H  
ATOM     30 2HD2 LEU A   2       2.626   7.113  -0.914  1.00  1.73           H  
ATOM     31 3HD2 LEU A   2       2.206   5.408  -1.170  1.00  1.73           H  
ATOM     32  N   GLU A   3       5.201   2.951   1.784  1.00  1.53           N  
ATOM     33  CA  GLU A   3       6.439   2.628   2.496  1.00  1.53           C  
ATOM     34  C   GLU A   3       7.692   2.909   1.657  1.00  1.53           C  
ATOM     35  O   GLU A   3       8.498   2.018   1.343  1.00  1.53           O  
ATOM     36  CB  GLU A   3       6.408   1.168   2.962  1.00  1.53           C  
ATOM     37  CG  GLU A   3       5.312   0.874   4.009  1.00  1.53           C  
ATOM     38  CD  GLU A   3       5.247  -0.584   4.450  1.00  1.53           C  
ATOM     39  OE1 GLU A   3       5.936  -1.398   3.884  1.00  1.53           O  
ATOM     40  OE2 GLU A   3       4.509  -0.871   5.366  1.00  1.53           O  
ATOM     41  H   GLU A   3       4.663   2.210   1.353  1.00  1.53           H  
ATOM     42  HA  GLU A   3       6.488   3.257   3.385  1.00  1.53           H  
ATOM     43 1HB  GLU A   3       6.237   0.516   2.105  1.00  1.53           H  
ATOM     44 2HB  GLU A   3       7.372   0.900   3.394  1.00  1.53           H  
ATOM     45 1HG  GLU A   3       5.514   1.485   4.887  1.00  1.53           H  
ATOM     46 2HG  GLU A   3       4.348   1.183   3.620  1.00  1.53           H  
ATOM     47  N   SER A   4       7.844   4.189   1.352  1.00  1.36           N  
ATOM     48  CA  SER A   4       8.938   4.704   0.555  1.00  1.36           C  
ATOM     49  C   SER A   4      10.240   4.403   1.255  1.00  1.36           C  
ATOM     50  O   SER A   4      10.335   4.523   2.477  1.00  1.36           O  
ATOM     51  CB  SER A   4       8.780   6.200   0.371  1.00  1.36           C  
ATOM     52  OG  SER A   4       9.871   6.744  -0.313  1.00  1.36           O  
ATOM     53  H   SER A   4       7.120   4.821   1.691  1.00  1.36           H  
ATOM     54  HA  SER A   4       8.936   4.209  -0.421  1.00  1.36           H  
ATOM     55 1HB  SER A   4       7.860   6.409  -0.176  1.00  1.36           H  
ATOM     56 2HB  SER A   4       8.692   6.670   1.349  1.00  1.36           H  
ATOM     57  HG  SER A   4      10.652   6.324   0.068  1.00  1.36           H  
ATOM     58  N   GLY A   5      11.254   4.029   0.493  1.00  1.23           N  
ATOM     59  CA  GLY A   5      12.554   3.750   1.079  1.00  1.23           C  
ATOM     60  C   GLY A   5      12.808   2.260   1.331  1.00  1.23           C  
ATOM     61  O   GLY A   5      13.946   1.864   1.579  1.00  1.23           O  
ATOM     62  H   GLY A   5      11.117   3.922  -0.516  1.00  1.23           H  
ATOM     63 1HA  GLY A   5      13.331   4.161   0.446  1.00  1.23           H  
ATOM     64 2HA  GLY A   5      12.632   4.282   2.025  1.00  1.23           H  
ATOM     65  N   THR A   6      11.772   1.426   1.243  1.00  1.15           N  
ATOM     66  CA  THR A   6      11.967  -0.005   1.472  1.00  1.15           C  
ATOM     67  C   THR A   6      12.986  -0.611   0.501  1.00  1.15           C  
ATOM     68  O   THR A   6      12.920  -0.387  -0.713  1.00  1.15           O  
ATOM     69  CB  THR A   6      10.626  -0.762   1.356  1.00  1.15           C  
ATOM     70  OG1 THR A   6       9.697  -0.228   2.296  1.00  1.15           O  
ATOM     71  CG2 THR A   6      10.809  -2.237   1.638  1.00  1.15           C  
ATOM     72  H   THR A   6      10.828   1.780   1.066  1.00  1.15           H  
ATOM     73  HA  THR A   6      12.346  -0.139   2.485  1.00  1.15           H  
ATOM     74  HB  THR A   6      10.224  -0.639   0.353  1.00  1.15           H  
ATOM     75  HG1 THR A   6       9.368   0.642   1.969  1.00  1.15           H  
ATOM     76 1HG2 THR A   6       9.846  -2.739   1.553  1.00  1.15           H  
ATOM     77 2HG2 THR A   6      11.493  -2.664   0.925  1.00  1.15           H  
ATOM     78 3HG2 THR A   6      11.201  -2.370   2.643  1.00  1.15           H  
ATOM     79  N   SER A   7      13.946  -1.373   1.038  1.00  1.12           N  
ATOM     80  CA  SER A   7      14.952  -2.019   0.194  1.00  1.12           C  
ATOM     81  C   SER A   7      14.280  -3.017  -0.731  1.00  1.12           C  
ATOM     82  O   SER A   7      13.316  -3.676  -0.340  1.00  1.12           O  
ATOM     83  CB  SER A   7      15.992  -2.727   1.025  1.00  1.12           C  
ATOM     84  OG  SER A   7      16.709  -1.821   1.820  1.00  1.12           O  
ATOM     85  H   SER A   7      13.968  -1.507   2.039  1.00  1.12           H  
ATOM     86  HA  SER A   7      15.442  -1.258  -0.419  1.00  1.12           H  
ATOM     87 1HB  SER A   7      15.510  -3.473   1.657  1.00  1.12           H  
ATOM     88 2HB  SER A   7      16.679  -3.255   0.362  1.00  1.12           H  
ATOM     89  HG  SER A   7      17.053  -1.156   1.216  1.00  1.12           H  
ATOM     90  N   CYS A   8      14.821  -3.170  -1.926  1.00  1.13           N  
ATOM     91  CA  CYS A   8      14.221  -4.053  -2.915  1.00  1.13           C  
ATOM     92  C   CYS A   8      15.264  -4.713  -3.814  1.00  1.13           C  
ATOM     93  O   CYS A   8      16.195  -4.064  -4.278  1.00  1.13           O  
ATOM     94  CB  CYS A   8      13.260  -3.218  -3.746  1.00  1.13           C  
ATOM     95  SG  CYS A   8      12.367  -4.065  -5.006  1.00  1.13           S  
ATOM     96  H   CYS A   8      15.602  -2.582  -2.191  1.00  1.13           H  
ATOM     97  HA  CYS A   8      13.663  -4.831  -2.394  1.00  1.13           H  
ATOM     98 1HB  CYS A   8      12.530  -2.753  -3.080  1.00  1.13           H  
ATOM     99 2HB  CYS A   8      13.816  -2.410  -4.218  1.00  1.13           H  
ATOM    100  N   ILE A   9      15.160  -6.008  -4.068  1.00  1.17           N  
ATOM    101  CA  ILE A   9      16.150  -6.597  -4.971  1.00  1.17           C  
ATOM    102  C   ILE A   9      15.843  -6.093  -6.397  1.00  1.17           C  
ATOM    103  O   ILE A   9      14.672  -5.892  -6.712  1.00  1.17           O  
ATOM    104  CB  ILE A   9      16.151  -8.130  -4.914  1.00  1.17           C  
ATOM    105  CG1 ILE A   9      14.840  -8.655  -5.386  1.00  1.17           C  
ATOM    106  CG2 ILE A   9      16.432  -8.568  -3.493  1.00  1.17           C  
ATOM    107  CD1 ILE A   9      14.834 -10.140  -5.631  1.00  1.17           C  
ATOM    108  H   ILE A   9      14.406  -6.558  -3.676  1.00  1.17           H  
ATOM    109  HA  ILE A   9      17.124  -6.261  -4.637  1.00  1.17           H  
ATOM    110  HB  ILE A   9      16.919  -8.530  -5.566  1.00  1.17           H  
ATOM    111 1HG1 ILE A   9      14.084  -8.423  -4.641  1.00  1.17           H  
ATOM    112 2HG1 ILE A   9      14.585  -8.154  -6.311  1.00  1.17           H  
ATOM    113 1HG2 ILE A   9      16.440  -9.657  -3.440  1.00  1.17           H  
ATOM    114 2HG2 ILE A   9      17.406  -8.182  -3.184  1.00  1.17           H  
ATOM    115 3HG2 ILE A   9      15.659  -8.177  -2.831  1.00  1.17           H  
ATOM    116 1HD1 ILE A   9      13.850 -10.453  -5.978  1.00  1.17           H  
ATOM    117 2HD1 ILE A   9      15.576 -10.383  -6.391  1.00  1.17           H  
ATOM    118 3HD1 ILE A   9      15.074 -10.663  -4.707  1.00  1.17           H  
ATOM    119  N   PRO A  10      16.835  -5.900  -7.294  1.00  1.21           N  
ATOM    120  CA  PRO A  10      16.677  -5.398  -8.660  1.00  1.21           C  
ATOM    121  C   PRO A  10      15.623  -6.138  -9.489  1.00  1.21           C  
ATOM    122  O   PRO A  10      14.998  -5.559 -10.375  1.00  1.21           O  
ATOM    123  CB  PRO A  10      18.073  -5.641  -9.259  1.00  1.21           C  
ATOM    124  CG  PRO A  10      19.001  -5.590  -8.088  1.00  1.21           C  
ATOM    125  CD  PRO A  10      18.228  -6.258  -6.972  1.00  1.21           C  
ATOM    126  HA  PRO A  10      16.447  -4.321  -8.619  1.00  1.21           H  
ATOM    127 1HB  PRO A  10      18.092  -6.609  -9.783  1.00  1.21           H  
ATOM    128 2HB  PRO A  10      18.293  -4.870 -10.011  1.00  1.21           H  
ATOM    129 1HG  PRO A  10      19.945  -6.111  -8.318  1.00  1.21           H  
ATOM    130 2HG  PRO A  10      19.266  -4.546  -7.849  1.00  1.21           H  
ATOM    131 1HD  PRO A  10      18.380  -7.343  -6.987  1.00  1.21           H  
ATOM    132 2HD  PRO A  10      18.549  -5.824  -6.069  1.00  1.21           H  
ATOM    133  N   GLY A  11      15.419  -7.418  -9.190  1.00  1.23           N  
ATOM    134  CA  GLY A  11      14.472  -8.250  -9.920  1.00  1.23           C  
ATOM    135  C   GLY A  11      13.058  -8.248  -9.336  1.00  1.23           C  
ATOM    136  O   GLY A  11      12.213  -9.031  -9.771  1.00  1.23           O  
ATOM    137  H   GLY A  11      15.944  -7.843  -8.442  1.00  1.23           H  
ATOM    138 1HA  GLY A  11      14.431  -7.916 -10.956  1.00  1.23           H  
ATOM    139 2HA  GLY A  11      14.847  -9.272  -9.940  1.00  1.23           H  
ATOM    140  N   ALA A  12      12.790  -7.386  -8.354  1.00  1.23           N  
ATOM    141  CA  ALA A  12      11.492  -7.389  -7.692  1.00  1.23           C  
ATOM    142  C   ALA A  12      10.793  -6.050  -7.669  1.00  1.23           C  
ATOM    143  O   ALA A  12      10.272  -5.643  -6.634  1.00  1.23           O  
ATOM    144  CB  ALA A  12      11.636  -7.836  -6.268  1.00  1.23           C  
ATOM    145  H   ALA A  12      13.509  -6.743  -8.019  1.00  1.23           H  
ATOM    146  HA  ALA A  12      10.854  -8.084  -8.227  1.00  1.23           H  
ATOM    147 1HB  ALA A  12      10.657  -7.864  -5.837  1.00  1.23           H  
ATOM    148 2HB  ALA A  12      12.076  -8.823  -6.238  1.00  1.23           H  
ATOM    149 3HB  ALA A  12      12.263  -7.128  -5.728  1.00  1.23           H  
ATOM    150  N   GLN A  13      10.660  -5.401  -8.814  1.00  1.22           N  
ATOM    151  CA  GLN A  13       9.985  -4.102  -8.846  1.00  1.22           C  
ATOM    152  C   GLN A  13       8.542  -4.202  -8.359  1.00  1.22           C  
ATOM    153  O   GLN A  13       7.976  -3.240  -7.837  1.00  1.22           O  
ATOM    154  CB  GLN A  13      10.062  -3.486 -10.236  1.00  1.22           C  
ATOM    155  CG  GLN A  13      11.480  -3.047 -10.575  1.00  1.22           C  
ATOM    156  CD  GLN A  13      11.649  -2.459 -11.932  1.00  1.22           C  
ATOM    157  OE1 GLN A  13      11.100  -2.936 -12.933  1.00  1.22           O  
ATOM    158  NE2 GLN A  13      12.424  -1.382 -11.978  1.00  1.22           N  
ATOM    159  H   GLN A  13      11.081  -5.785  -9.648  1.00  1.22           H  
ATOM    160  HA  GLN A  13      10.509  -3.441  -8.181  1.00  1.22           H  
ATOM    161 1HB  GLN A  13       9.728  -4.207 -10.981  1.00  1.22           H  
ATOM    162 2HB  GLN A  13       9.404  -2.619 -10.291  1.00  1.22           H  
ATOM    163 1HG  GLN A  13      11.772  -2.278  -9.876  1.00  1.22           H  
ATOM    164 2HG  GLN A  13      12.151  -3.905 -10.483  1.00  1.22           H  
ATOM    165 1HE2 GLN A  13      12.590  -0.918 -12.847  1.00  1.22           H  
ATOM    166 2HE2 GLN A  13      12.831  -1.014 -11.108  1.00  1.22           H  
ATOM    167  N   HIS A  14       7.947  -5.385  -8.504  1.00  1.21           N  
ATOM    168  CA  HIS A  14       6.580  -5.638  -8.074  1.00  1.21           C  
ATOM    169  C   HIS A  14       6.407  -5.574  -6.553  1.00  1.21           C  
ATOM    170  O   HIS A  14       5.277  -5.520  -6.066  1.00  1.21           O  
ATOM    171  CB  HIS A  14       6.098  -7.009  -8.550  1.00  1.21           C  
ATOM    172  CG  HIS A  14       6.848  -8.161  -7.941  1.00  1.21           C  
ATOM    173  ND1 HIS A  14       8.082  -8.567  -8.397  1.00  1.21           N  
ATOM    174  CD2 HIS A  14       6.547  -8.971  -6.902  1.00  1.21           C  
ATOM    175  CE1 HIS A  14       8.505  -9.585  -7.661  1.00  1.21           C  
ATOM    176  NE2 HIS A  14       7.591  -9.848  -6.752  1.00  1.21           N  
ATOM    177  H   HIS A  14       8.469  -6.132  -8.933  1.00  1.21           H  
ATOM    178  HA  HIS A  14       5.926  -4.881  -8.507  1.00  1.21           H  
ATOM    179 1HB  HIS A  14       5.041  -7.125  -8.309  1.00  1.21           H  
ATOM    180 2HB  HIS A  14       6.197  -7.072  -9.632  1.00  1.21           H  
ATOM    181  HD2 HIS A  14       5.645  -8.931  -6.291  1.00  1.21           H  
ATOM    182  HE1 HIS A  14       9.450 -10.115  -7.787  1.00  1.21           H  
ATOM    183  HE2 HIS A  14       7.642 -10.571  -6.049  1.00  1.21           H  
ATOM    184  N   ASN A  15       7.511  -5.578  -5.791  1.00  1.22           N  
ATOM    185  CA  ASN A  15       7.408  -5.494  -4.342  1.00  1.22           C  
ATOM    186  C   ASN A  15       7.272  -4.057  -3.855  1.00  1.22           C  
ATOM    187  O   ASN A  15       7.087  -3.827  -2.656  1.00  1.22           O  
ATOM    188  CB  ASN A  15       8.581  -6.151  -3.633  1.00  1.22           C  
ATOM    189  CG  ASN A  15       8.551  -7.662  -3.660  1.00  1.22           C  
ATOM    190  OD1 ASN A  15       7.500  -8.297  -3.825  1.00  1.22           O  
ATOM    191  ND2 ASN A  15       9.696  -8.256  -3.453  1.00  1.22           N  
ATOM    192  H   ASN A  15       8.437  -5.621  -6.214  1.00  1.22           H  
ATOM    193  HA  ASN A  15       6.503  -6.019  -4.038  1.00  1.22           H  
ATOM    194 1HB  ASN A  15       9.510  -5.814  -4.108  1.00  1.22           H  
ATOM    195 2HB  ASN A  15       8.609  -5.817  -2.599  1.00  1.22           H  
ATOM    196 1HD2 ASN A  15       9.746  -9.254  -3.441  1.00  1.22           H  
ATOM    197 2HD2 ASN A  15      10.519  -7.710  -3.300  1.00  1.22           H  
ATOM    198  N   CYS A  16       7.352  -3.076  -4.752  1.00  1.25           N  
ATOM    199  CA  CYS A  16       7.180  -1.705  -4.301  1.00  1.25           C  
ATOM    200  C   CYS A  16       5.717  -1.307  -4.347  1.00  1.25           C  
ATOM    201  O   CYS A  16       5.097  -1.265  -5.410  1.00  1.25           O  
ATOM    202  CB  CYS A  16       8.002  -0.745  -5.146  1.00  1.25           C  
ATOM    203  SG  CYS A  16       7.827   0.979  -4.678  1.00  1.25           S  
ATOM    204  H   CYS A  16       7.516  -3.262  -5.738  1.00  1.25           H  
ATOM    205  HA  CYS A  16       7.529  -1.640  -3.272  1.00  1.25           H  
ATOM    206 1HB  CYS A  16       9.047  -1.002  -5.070  1.00  1.25           H  
ATOM    207 2HB  CYS A  16       7.714  -0.844  -6.195  1.00  1.25           H  
ATOM    208  N   CYS A  17       5.156  -1.017  -3.186  1.00  1.30           N  
ATOM    209  CA  CYS A  17       3.736  -0.726  -3.062  1.00  1.30           C  
ATOM    210  C   CYS A  17       3.287   0.650  -3.560  1.00  1.30           C  
ATOM    211  O   CYS A  17       2.088   0.900  -3.681  1.00  1.30           O  
ATOM    212  CB  CYS A  17       3.331  -0.830  -1.612  1.00  1.30           C  
ATOM    213  SG  CYS A  17       4.005   0.491  -0.579  1.00  1.30           S  
ATOM    214  H   CYS A  17       5.731  -1.049  -2.354  1.00  1.30           H  
ATOM    215  HA  CYS A  17       3.195  -1.485  -3.628  1.00  1.30           H  
ATOM    216 1HB  CYS A  17       2.245  -0.809  -1.538  1.00  1.30           H  
ATOM    217 2HB  CYS A  17       3.671  -1.786  -1.207  1.00  1.30           H  
ATOM    218  N   SER A  18       4.226   1.554  -3.797  1.00  1.33           N  
ATOM    219  CA  SER A  18       3.865   2.909  -4.197  1.00  1.33           C  
ATOM    220  C   SER A  18       4.775   3.474  -5.269  1.00  1.33           C  
ATOM    221  O   SER A  18       5.014   4.683  -5.307  1.00  1.33           O  
ATOM    222  CB  SER A  18       3.873   3.822  -2.999  1.00  1.33           C  
ATOM    223  OG  SER A  18       5.137   3.853  -2.396  1.00  1.33           O  
ATOM    224  H   SER A  18       5.200   1.298  -3.698  1.00  1.33           H  
ATOM    225  HA  SER A  18       2.853   2.884  -4.604  1.00  1.33           H  
ATOM    226 1HB  SER A  18       3.590   4.830  -3.307  1.00  1.33           H  
ATOM    227 2HB  SER A  18       3.134   3.473  -2.283  1.00  1.33           H  
ATOM    228  HG  SER A  18       5.774   3.894  -3.119  1.00  1.33           H  
ATOM    229  N   GLY A  19       5.299   2.615  -6.128  1.00  1.35           N  
ATOM    230  CA  GLY A  19       6.226   3.069  -7.154  1.00  1.35           C  
ATOM    231  C   GLY A  19       6.929   1.911  -7.834  1.00  1.35           C  
ATOM    232  O   GLY A  19       6.344   0.855  -8.065  1.00  1.35           O  
ATOM    233  H   GLY A  19       5.059   1.629  -6.062  1.00  1.35           H  
ATOM    234 1HA  GLY A  19       5.689   3.658  -7.898  1.00  1.35           H  
ATOM    235 2HA  GLY A  19       6.970   3.730  -6.707  1.00  1.35           H  
ATOM    236  N   VAL A  20       8.168   2.154  -8.219  1.00  1.34           N  
ATOM    237  CA  VAL A  20       8.992   1.178  -8.928  1.00  1.34           C  
ATOM    238  C   VAL A  20      10.306   0.996  -8.187  1.00  1.34           C  
ATOM    239  O   VAL A  20      10.891   1.974  -7.749  1.00  1.34           O  
ATOM    240  CB  VAL A  20       9.243   1.656 -10.372  1.00  1.34           C  
ATOM    241  CG1 VAL A  20      10.134   0.700 -11.082  1.00  1.34           C  
ATOM    242  CG2 VAL A  20       7.912   1.768 -11.107  1.00  1.34           C  
ATOM    243  H   VAL A  20       8.569   3.066  -7.971  1.00  1.34           H  
ATOM    244  HA  VAL A  20       8.469   0.221  -8.954  1.00  1.34           H  
ATOM    245  HB  VAL A  20       9.743   2.628 -10.352  1.00  1.34           H  
ATOM    246 1HG1 VAL A  20      10.306   1.049 -12.099  1.00  1.34           H  
ATOM    247 2HG1 VAL A  20      11.083   0.634 -10.561  1.00  1.34           H  
ATOM    248 3HG1 VAL A  20       9.659  -0.278 -11.112  1.00  1.34           H  
ATOM    249 1HG2 VAL A  20       8.088   2.103 -12.129  1.00  1.34           H  
ATOM    250 2HG2 VAL A  20       7.429   0.788 -11.123  1.00  1.34           H  
ATOM    251 3HG2 VAL A  20       7.267   2.482 -10.604  1.00  1.34           H  
ATOM    252  N   CYS A  21      10.791  -0.222  -7.987  1.00  1.32           N  
ATOM    253  CA  CYS A  21      12.079  -0.262  -7.293  1.00  1.32           C  
ATOM    254  C   CYS A  21      13.160   0.355  -8.195  1.00  1.32           C  
ATOM    255  O   CYS A  21      13.351  -0.067  -9.346  1.00  1.32           O  
ATOM    256  CB  CYS A  21      12.476  -1.686  -6.913  1.00  1.32           C  
ATOM    257  SG  CYS A  21      11.332  -2.480  -5.734  1.00  1.32           S  
ATOM    258  H   CYS A  21      10.312  -1.052  -8.306  1.00  1.32           H  
ATOM    259  HA  CYS A  21      12.006   0.329  -6.382  1.00  1.32           H  
ATOM    260 1HB  CYS A  21      12.555  -2.309  -7.786  1.00  1.32           H  
ATOM    261 2HB  CYS A  21      13.466  -1.661  -6.458  1.00  1.32           H  
ATOM    262  N   VAL A  22      13.891   1.330  -7.658  1.00  1.31           N  
ATOM    263  CA  VAL A  22      14.935   2.018  -8.406  1.00  1.31           C  
ATOM    264  C   VAL A  22      16.305   1.525  -7.960  1.00  1.31           C  
ATOM    265  O   VAL A  22      16.601   1.605  -6.772  1.00  1.31           O  
ATOM    266  CB  VAL A  22      14.850   3.539  -8.176  1.00  1.31           C  
ATOM    267  CG1 VAL A  22      15.974   4.245  -8.919  1.00  1.31           C  
ATOM    268  CG2 VAL A  22      13.493   4.053  -8.652  1.00  1.31           C  
ATOM    269  H   VAL A  22      13.670   1.635  -6.709  1.00  1.31           H  
ATOM    270  HA  VAL A  22      14.758   1.828  -9.457  1.00  1.31           H  
ATOM    271  HB  VAL A  22      14.968   3.748  -7.110  1.00  1.31           H  
ATOM    272 1HG1 VAL A  22      15.911   5.317  -8.738  1.00  1.31           H  
ATOM    273 2HG1 VAL A  22      16.941   3.874  -8.567  1.00  1.31           H  
ATOM    274 3HG1 VAL A  22      15.881   4.059  -9.985  1.00  1.31           H  
ATOM    275 1HG2 VAL A  22      13.428   5.127  -8.479  1.00  1.31           H  
ATOM    276 2HG2 VAL A  22      13.373   3.846  -9.712  1.00  1.31           H  
ATOM    277 3HG2 VAL A  22      12.703   3.559  -8.096  1.00  1.31           H  
ATOM    278  N   PRO A  23      17.150   0.979  -8.850  1.00  1.31           N  
ATOM    279  CA  PRO A  23      18.430   0.380  -8.514  1.00  1.31           C  
ATOM    280  C   PRO A  23      19.462   1.381  -8.015  1.00  1.31           C  
ATOM    281  O   PRO A  23      19.498   2.534  -8.447  1.00  1.31           O  
ATOM    282  CB  PRO A  23      18.871  -0.240  -9.849  1.00  1.31           C  
ATOM    283  CG  PRO A  23      18.156   0.563 -10.911  1.00  1.31           C  
ATOM    284  CD  PRO A  23      16.827   0.952 -10.291  1.00  1.31           C  
ATOM    285  HA  PRO A  23      18.288  -0.420  -7.785  1.00  1.31           H  
ATOM    286 1HB  PRO A  23      19.969  -0.179  -9.934  1.00  1.31           H  
ATOM    287 2HB  PRO A  23      18.609  -1.308  -9.867  1.00  1.31           H  
ATOM    288 1HG  PRO A  23      18.763   1.440 -11.186  1.00  1.31           H  
ATOM    289 2HG  PRO A  23      18.037  -0.038 -11.824  1.00  1.31           H  
ATOM    290 1HD  PRO A  23      16.562   1.942 -10.668  1.00  1.31           H  
ATOM    291 2HD  PRO A  23      16.054   0.193 -10.503  1.00  1.31           H  
ATOM    292  N   ILE A  24      20.345   0.885  -7.158  1.00  1.34           N  
ATOM    293  CA  ILE A  24      21.500   1.600  -6.637  1.00  1.34           C  
ATOM    294  C   ILE A  24      22.739   1.178  -7.411  1.00  1.34           C  
ATOM    295  O   ILE A  24      23.070   0.000  -7.479  1.00  1.34           O  
ATOM    296  CB  ILE A  24      21.689   1.302  -5.145  1.00  1.34           C  
ATOM    297  CG1 ILE A  24      20.476   1.787  -4.368  1.00  1.34           C  
ATOM    298  CG2 ILE A  24      22.980   1.954  -4.629  1.00  1.34           C  
ATOM    299  CD1 ILE A  24      20.433   1.255  -2.980  1.00  1.34           C  
ATOM    300  H   ILE A  24      20.201  -0.062  -6.812  1.00  1.34           H  
ATOM    301  HA  ILE A  24      21.347   2.669  -6.773  1.00  1.34           H  
ATOM    302  HB  ILE A  24      21.747   0.222  -5.002  1.00  1.34           H  
ATOM    303 1HG1 ILE A  24      20.500   2.873  -4.324  1.00  1.34           H  
ATOM    304 2HG1 ILE A  24      19.570   1.483  -4.885  1.00  1.34           H  
ATOM    305 1HG2 ILE A  24      23.103   1.729  -3.572  1.00  1.34           H  
ATOM    306 2HG2 ILE A  24      23.826   1.566  -5.178  1.00  1.34           H  
ATOM    307 3HG2 ILE A  24      22.921   3.034  -4.763  1.00  1.34           H  
ATOM    308 1HD1 ILE A  24      19.567   1.632  -2.463  1.00  1.34           H  
ATOM    309 2HD1 ILE A  24      20.381   0.167  -3.025  1.00  1.34           H  
ATOM    310 3HD1 ILE A  24      21.328   1.564  -2.445  1.00  1.34           H  
ATOM    311  N   VAL A  25      23.463   2.141  -7.945  1.00  1.37           N  
ATOM    312  CA  VAL A  25      24.601   1.865  -8.815  1.00  1.37           C  
ATOM    313  C   VAL A  25      25.668   0.918  -8.262  1.00  1.37           C  
ATOM    314  O   VAL A  25      26.233   0.123  -9.014  1.00  1.37           O  
ATOM    315  CB  VAL A  25      25.288   3.187  -9.180  1.00  1.37           C  
ATOM    316  CG1 VAL A  25      26.600   2.913  -9.901  1.00  1.37           C  
ATOM    317  CG2 VAL A  25      24.354   4.007 -10.050  1.00  1.37           C  
ATOM    318  H   VAL A  25      23.169   3.098  -7.808  1.00  1.37           H  
ATOM    319  HA  VAL A  25      24.206   1.424  -9.732  1.00  1.37           H  
ATOM    320  HB  VAL A  25      25.520   3.737  -8.268  1.00  1.37           H  
ATOM    321 1HG1 VAL A  25      27.084   3.857 -10.147  1.00  1.37           H  
ATOM    322 2HG1 VAL A  25      27.256   2.329  -9.258  1.00  1.37           H  
ATOM    323 3HG1 VAL A  25      26.402   2.357 -10.816  1.00  1.37           H  
ATOM    324 1HG2 VAL A  25      24.832   4.953 -10.306  1.00  1.37           H  
ATOM    325 2HG2 VAL A  25      24.131   3.454 -10.962  1.00  1.37           H  
ATOM    326 3HG2 VAL A  25      23.428   4.203  -9.508  1.00  1.37           H  
ATOM    327  N   THR A  26      25.997   1.042  -6.985  1.00  1.38           N  
ATOM    328  CA  THR A  26      27.079   0.249  -6.419  1.00  1.38           C  
ATOM    329  C   THR A  26      26.715  -1.099  -5.757  1.00  1.38           C  
ATOM    330  O   THR A  26      27.627  -1.837  -5.375  1.00  1.38           O  
ATOM    331  CB  THR A  26      27.845   1.117  -5.413  1.00  1.38           C  
ATOM    332  OG1 THR A  26      26.968   1.508  -4.355  1.00  1.38           O  
ATOM    333  CG2 THR A  26      28.368   2.362  -6.112  1.00  1.38           C  
ATOM    334  H   THR A  26      25.494   1.694  -6.408  1.00  1.38           H  
ATOM    335  HA  THR A  26      27.767   0.022  -7.233  1.00  1.38           H  
ATOM    336  HB  THR A  26      28.676   0.547  -4.998  1.00  1.38           H  
ATOM    337  HG1 THR A  26      26.532   0.728  -4.007  1.00  1.38           H  
ATOM    338 1HG2 THR A  26      28.911   2.981  -5.398  1.00  1.38           H  
ATOM    339 2HG2 THR A  26      29.037   2.070  -6.923  1.00  1.38           H  
ATOM    340 3HG2 THR A  26      27.533   2.928  -6.521  1.00  1.38           H  
ATOM    341  N   ILE A  27      25.427  -1.399  -5.547  1.00  1.34           N  
ATOM    342  CA  ILE A  27      25.065  -2.651  -4.848  1.00  1.34           C  
ATOM    343  C   ILE A  27      23.939  -3.381  -5.565  1.00  1.34           C  
ATOM    344  O   ILE A  27      23.140  -2.762  -6.250  1.00  1.34           O  
ATOM    345  CB  ILE A  27      24.676  -2.405  -3.368  1.00  1.34           C  
ATOM    346  CG1 ILE A  27      23.462  -1.537  -3.270  1.00  1.34           C  
ATOM    347  CG2 ILE A  27      25.816  -1.767  -2.587  1.00  1.34           C  
ATOM    348  CD1 ILE A  27      22.968  -1.392  -1.853  1.00  1.34           C  
ATOM    349  H   ILE A  27      24.693  -0.799  -5.933  1.00  1.34           H  
ATOM    350  HA  ILE A  27      25.933  -3.310  -4.852  1.00  1.34           H  
ATOM    351  HB  ILE A  27      24.429  -3.364  -2.910  1.00  1.34           H  
ATOM    352 1HG1 ILE A  27      23.702  -0.569  -3.659  1.00  1.34           H  
ATOM    353 2HG1 ILE A  27      22.665  -1.965  -3.876  1.00  1.34           H  
ATOM    354 1HG2 ILE A  27      25.514  -1.636  -1.548  1.00  1.34           H  
ATOM    355 2HG2 ILE A  27      26.693  -2.415  -2.630  1.00  1.34           H  
ATOM    356 3HG2 ILE A  27      26.060  -0.806  -3.005  1.00  1.34           H  
ATOM    357 1HD1 ILE A  27      22.099  -0.762  -1.826  1.00  1.34           H  
ATOM    358 2HD1 ILE A  27      22.714  -2.362  -1.447  1.00  1.34           H  
ATOM    359 3HD1 ILE A  27      23.750  -0.946  -1.243  1.00  1.34           H  
ATOM    360  N   PHE A  28      23.754  -4.677  -5.334  1.00  1.27           N  
ATOM    361  CA  PHE A  28      22.642  -5.343  -6.028  1.00  1.27           C  
ATOM    362  C   PHE A  28      21.306  -5.212  -5.293  1.00  1.27           C  
ATOM    363  O   PHE A  28      20.672  -6.203  -4.932  1.00  1.27           O  
ATOM    364  CB  PHE A  28      22.974  -6.810  -6.232  1.00  1.27           C  
ATOM    365  CG  PHE A  28      24.148  -7.002  -7.135  1.00  1.27           C  
ATOM    366  CD1 PHE A  28      25.416  -7.184  -6.606  1.00  1.27           C  
ATOM    367  CD2 PHE A  28      23.995  -6.986  -8.511  1.00  1.27           C  
ATOM    368  CE1 PHE A  28      26.507  -7.352  -7.435  1.00  1.27           C  
ATOM    369  CE2 PHE A  28      25.084  -7.154  -9.344  1.00  1.27           C  
ATOM    370  CZ  PHE A  28      26.343  -7.338  -8.805  1.00  1.27           C  
ATOM    371  H   PHE A  28      24.384  -5.199  -4.741  1.00  1.27           H  
ATOM    372  HA  PHE A  28      22.529  -4.881  -7.010  1.00  1.27           H  
ATOM    373 1HB  PHE A  28      23.193  -7.277  -5.272  1.00  1.27           H  
ATOM    374 2HB  PHE A  28      22.117  -7.324  -6.665  1.00  1.27           H  
ATOM    375  HD1 PHE A  28      25.547  -7.195  -5.524  1.00  1.27           H  
ATOM    376  HD2 PHE A  28      23.000  -6.839  -8.936  1.00  1.27           H  
ATOM    377  HE1 PHE A  28      27.498  -7.496  -7.007  1.00  1.27           H  
ATOM    378  HE2 PHE A  28      24.954  -7.142 -10.426  1.00  1.27           H  
ATOM    379  HZ  PHE A  28      27.203  -7.471  -9.458  1.00  1.27           H  
ATOM    380  N   TYR A  29      20.923  -3.960  -5.074  1.00  1.20           N  
ATOM    381  CA  TYR A  29      19.675  -3.518  -4.454  1.00  1.20           C  
ATOM    382  C   TYR A  29      19.148  -2.251  -5.093  1.00  1.20           C  
ATOM    383  O   TYR A  29      19.906  -1.468  -5.664  1.00  1.20           O  
ATOM    384  CB  TYR A  29      19.797  -3.328  -2.948  1.00  1.20           C  
ATOM    385  CG  TYR A  29      20.090  -4.598  -2.209  1.00  1.20           C  
ATOM    386  CD1 TYR A  29      21.394  -5.002  -1.962  1.00  1.20           C  
ATOM    387  CD2 TYR A  29      19.021  -5.380  -1.786  1.00  1.20           C  
ATOM    388  CE1 TYR A  29      21.628  -6.183  -1.289  1.00  1.20           C  
ATOM    389  CE2 TYR A  29      19.253  -6.558  -1.117  1.00  1.20           C  
ATOM    390  CZ  TYR A  29      20.549  -6.963  -0.865  1.00  1.20           C  
ATOM    391  OH  TYR A  29      20.782  -8.145  -0.194  1.00  1.20           O  
ATOM    392  H   TYR A  29      21.559  -3.256  -5.437  1.00  1.20           H  
ATOM    393  HA  TYR A  29      18.921  -4.280  -4.604  1.00  1.20           H  
ATOM    394 1HB  TYR A  29      20.572  -2.616  -2.732  1.00  1.20           H  
ATOM    395 2HB  TYR A  29      18.861  -2.918  -2.562  1.00  1.20           H  
ATOM    396  HD1 TYR A  29      22.227  -4.396  -2.301  1.00  1.20           H  
ATOM    397  HD2 TYR A  29      17.997  -5.058  -1.990  1.00  1.20           H  
ATOM    398  HE1 TYR A  29      22.650  -6.506  -1.095  1.00  1.20           H  
ATOM    399  HE2 TYR A  29      18.413  -7.169  -0.789  1.00  1.20           H  
ATOM    400  HH  TYR A  29      21.729  -8.287  -0.120  1.00  1.20           H  
ATOM    401  N   GLY A  30      17.850  -2.052  -4.955  1.00  1.14           N  
ATOM    402  CA  GLY A  30      17.193  -0.819  -5.296  1.00  1.14           C  
ATOM    403  C   GLY A  30      16.357  -0.347  -4.118  1.00  1.14           C  
ATOM    404  O   GLY A  30      16.385  -0.952  -3.035  1.00  1.14           O  
ATOM    405  H   GLY A  30      17.287  -2.782  -4.556  1.00  1.14           H  
ATOM    406 1HA  GLY A  30      17.932  -0.063  -5.535  1.00  1.14           H  
ATOM    407 2HA  GLY A  30      16.556  -0.965  -6.167  1.00  1.14           H  
ATOM    408  N   VAL A  31      15.614   0.729  -4.340  1.00  1.11           N  
ATOM    409  CA  VAL A  31      14.761   1.318  -3.316  1.00  1.11           C  
ATOM    410  C   VAL A  31      13.344   1.583  -3.820  1.00  1.11           C  
ATOM    411  O   VAL A  31      13.164   2.082  -4.930  1.00  1.11           O  
ATOM    412  CB  VAL A  31      15.385   2.640  -2.818  1.00  1.11           C  
ATOM    413  CG1 VAL A  31      14.513   3.250  -1.798  1.00  1.11           C  
ATOM    414  CG2 VAL A  31      16.756   2.382  -2.243  1.00  1.11           C  
ATOM    415  H   VAL A  31      15.696   1.170  -5.253  1.00  1.11           H  
ATOM    416  HA  VAL A  31      14.698   0.624  -2.475  1.00  1.11           H  
ATOM    417  HB  VAL A  31      15.463   3.341  -3.651  1.00  1.11           H  
ATOM    418 1HG1 VAL A  31      14.955   4.181  -1.452  1.00  1.11           H  
ATOM    419 2HG1 VAL A  31      13.530   3.455  -2.211  1.00  1.11           H  
ATOM    420 3HG1 VAL A  31      14.431   2.550  -0.973  1.00  1.11           H  
ATOM    421 1HG2 VAL A  31      17.187   3.320  -1.895  1.00  1.11           H  
ATOM    422 2HG2 VAL A  31      16.675   1.683  -1.407  1.00  1.11           H  
ATOM    423 3HG2 VAL A  31      17.390   1.963  -3.011  1.00  1.11           H  
ATOM    424  N   CYS A  32      12.336   1.217  -3.032  1.00  1.12           N  
ATOM    425  CA  CYS A  32      10.949   1.505  -3.395  1.00  1.12           C  
ATOM    426  C   CYS A  32      10.597   2.991  -3.404  1.00  1.12           C  
ATOM    427  O   CYS A  32      10.769   3.682  -2.391  1.00  1.12           O  
ATOM    428  CB  CYS A  32      10.002   0.805  -2.424  1.00  1.12           C  
ATOM    429  SG  CYS A  32       8.183   1.107  -2.679  1.00  1.12           S  
ATOM    430  H   CYS A  32      12.534   0.747  -2.146  1.00  1.12           H  
ATOM    431  HA  CYS A  32      10.781   1.108  -4.395  1.00  1.12           H  
ATOM    432 1HB  CYS A  32      10.177  -0.276  -2.472  1.00  1.12           H  
ATOM    433 2HB  CYS A  32      10.249   1.120  -1.409  1.00  1.12           H  
ATOM    434  N   TYR A  33      10.039   3.438  -4.545  1.00  1.16           N  
ATOM    435  CA  TYR A  33       9.506   4.783  -4.820  1.00  1.16           C  
ATOM    436  C   TYR A  33       9.896   5.257  -6.221  1.00  1.16           C  
ATOM    437  O   TYR A  33       9.350   4.807  -7.237  1.00  1.16           O  
ATOM    438  OXT TYR A  33      10.767   6.117  -6.328  1.00  1.16           O  
ATOM    439  CB  TYR A  33       9.926   5.830  -3.772  1.00  1.16           C  
ATOM    440  CG  TYR A  33       9.405   7.228  -4.035  1.00  1.16           C  
ATOM    441  CD1 TYR A  33       8.087   7.539  -3.719  1.00  1.16           C  
ATOM    442  CD2 TYR A  33      10.237   8.201  -4.574  1.00  1.16           C  
ATOM    443  CE1 TYR A  33       7.604   8.815  -3.942  1.00  1.16           C  
ATOM    444  CE2 TYR A  33       9.753   9.480  -4.798  1.00  1.16           C  
ATOM    445  CZ  TYR A  33       8.441   9.786  -4.483  1.00  1.16           C  
ATOM    446  OH  TYR A  33       7.960  11.058  -4.703  1.00  1.16           O  
ATOM    447  H   TYR A  33       9.985   2.763  -5.300  1.00  1.16           H  
ATOM    448  HA  TYR A  33       8.418   4.723  -4.794  1.00  1.16           H  
ATOM    449 1HB  TYR A  33       9.514   5.557  -2.803  1.00  1.16           H  
ATOM    450 2HB  TYR A  33      11.014   5.876  -3.687  1.00  1.16           H  
ATOM    451  HD1 TYR A  33       7.436   6.776  -3.292  1.00  1.16           H  
ATOM    452  HD2 TYR A  33      11.271   7.959  -4.818  1.00  1.16           H  
ATOM    453  HE1 TYR A  33       6.571   9.056  -3.692  1.00  1.16           H  
ATOM    454  HE2 TYR A  33      10.405  10.245  -5.219  1.00  1.16           H  
ATOM    455  HH  TYR A  33       8.660  11.607  -5.063  1.00  1.16           H  
TER     456
ENDMDL

