REMARK ID 96487 MODEL 1 2021-07-17_00000176_1_11
PFRMAT TS
TARGET 2021-07-17_00000176_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.895  -0.308   1.000  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.065   0.102  -0.127  1.00 24.67           C  
ATOM      3  C   MET A   1       0.720   1.355   0.247  1.00 24.67           C  
ATOM      4  O   MET A   1       1.119   1.516   1.401  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.940   0.327  -1.364  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.668  -0.917  -1.857  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.540  -2.238  -2.365  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.176  -1.540  -3.854  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.218  -1.253   0.856  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.352  -0.263   1.849  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.689   0.311   1.076  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.654  -0.689  -0.340  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.673   1.107  -1.160  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.329   0.653  -2.200  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -2.311  -1.298  -1.064  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.297  -0.655  -2.708  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.891  -2.246  -4.279  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.615  -1.344  -4.580  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.687  -0.607  -3.611  1.00 24.67           H  
ATOM     20  N   ILE A   2       0.940   2.241  -0.719  1.00 24.67           N  
ATOM     21  CA  ILE A   2       1.674   3.480  -0.489  1.00 24.67           C  
ATOM     22  C   ILE A   2       0.728   4.669  -0.492  1.00 24.67           C  
ATOM     23  O   ILE A   2      -0.094   4.810  -1.397  1.00 24.67           O  
ATOM     24  CB  ILE A   2       2.751   3.692  -1.568  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       3.681   2.471  -1.622  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       3.545   4.975  -1.275  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       4.401   2.199  -0.329  1.00 24.67           C  
ATOM     28  H   ILE A   2       0.601   2.069  -1.652  1.00 24.67           H  
ATOM     29  HA  ILE A   2       2.159   3.431   0.487  1.00 24.67           H  
ATOM     30  HB  ILE A   2       2.273   3.784  -2.543  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       3.092   1.592  -1.879  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       4.426   2.628  -2.403  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       4.298   5.125  -2.045  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       2.873   5.827  -1.265  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       4.032   4.890  -0.306  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       5.038   1.323  -0.443  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       5.014   3.061  -0.074  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       3.679   2.020   0.466  1.00 24.67           H  
ATOM     39  N   THR A   3       0.847   5.514   0.519  1.00 24.67           N  
ATOM     40  CA  THR A   3       0.017   6.700   0.636  1.00 24.67           C  
ATOM     41  C   THR A   3       0.833   7.928   1.018  1.00 24.67           C  
ATOM     42  O   THR A   3       2.062   7.877   1.088  1.00 24.67           O  
ATOM     43  CB  THR A   3      -1.111   6.470   1.663  1.00 24.67           C  
ATOM     44  OG1 THR A   3      -2.048   7.563   1.597  1.00 24.67           O  
ATOM     45  CG2 THR A   3      -0.531   6.344   3.078  1.00 24.67           C  
ATOM     46  H   THR A   3       1.531   5.310   1.233  1.00 24.67           H  
ATOM     47  HA  THR A   3      -0.442   6.898  -0.333  1.00 24.67           H  
ATOM     48  HB  THR A   3      -1.635   5.547   1.409  1.00 24.67           H  
ATOM     49  HG1 THR A   3      -2.874   7.298   2.016  1.00 24.67           H  
ATOM     50 1HG2 THR A   3      -1.338   6.170   3.788  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       0.164   5.501   3.105  1.00 24.67           H  
ATOM     52 3HG2 THR A   3      -0.009   7.238   3.351  1.00 24.67           H  
ATOM     53  N   ILE A   4       0.136   9.025   1.283  1.00 24.67           N  
ATOM     54  CA  ILE A   4       0.786  10.294   1.574  1.00 24.67           C  
ATOM     55  C   ILE A   4       1.622  10.235   2.834  1.00 24.67           C  
ATOM     56  O   ILE A   4       2.779  10.647   2.820  1.00 24.67           O  
ATOM     57  CB  ILE A   4      -0.237  11.428   1.682  1.00 24.67           C  
ATOM     58  CG1 ILE A   4      -0.864  11.688   0.308  1.00 24.67           C  
ATOM     59  CG2 ILE A   4       0.447  12.673   2.216  1.00 24.67           C  
ATOM     60  CD1 ILE A   4      -2.078  12.586   0.360  1.00 24.67           C  
ATOM     61  H   ILE A   4      -0.871   8.939   1.261  1.00 24.67           H  
ATOM     62  HA  ILE A   4       1.451  10.533   0.749  1.00 24.67           H  
ATOM     63  HB  ILE A   4      -1.038  11.135   2.361  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4      -0.118  12.148  -0.339  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4      -1.162  10.734  -0.129  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4      -0.276  13.481   2.302  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4       0.862  12.457   3.194  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4       1.247  12.971   1.539  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4      -2.472  12.726  -0.647  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4      -2.843  12.128   0.988  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4      -1.798  13.552   0.777  1.00 24.67           H  
ATOM     72  N   SER A   5       1.077   9.677   3.910  1.00 24.67           N  
ATOM     73  CA  SER A   5       1.835   9.600   5.152  1.00 24.67           C  
ATOM     74  C   SER A   5       3.117   8.798   4.954  1.00 24.67           C  
ATOM     75  O   SER A   5       4.177   9.173   5.454  1.00 24.67           O  
ATOM     76  CB  SER A   5       0.994   8.964   6.242  1.00 24.67           C  
ATOM     77  OG  SER A   5      -0.099   9.777   6.580  1.00 24.67           O  
ATOM     78  H   SER A   5       0.129   9.333   3.869  1.00 24.67           H  
ATOM     79  HA  SER A   5       2.105  10.610   5.457  1.00 24.67           H  
ATOM     80 1HB  SER A   5       0.638   7.991   5.904  1.00 24.67           H  
ATOM     81 2HB  SER A   5       1.613   8.795   7.123  1.00 24.67           H  
ATOM     82  HG  SER A   5      -0.546   9.331   7.308  1.00 24.67           H  
ATOM     83  N   THR A   6       3.031   7.717   4.184  1.00 24.67           N  
ATOM     84  CA  THR A   6       4.187   6.866   3.936  1.00 24.67           C  
ATOM     85  C   THR A   6       5.277   7.652   3.221  1.00 24.67           C  
ATOM     86  O   THR A   6       6.454   7.620   3.602  1.00 24.67           O  
ATOM     87  CB  THR A   6       3.795   5.665   3.052  1.00 24.67           C  
ATOM     88  OG1 THR A   6       2.808   4.866   3.717  1.00 24.67           O  
ATOM     89  CG2 THR A   6       4.997   4.822   2.734  1.00 24.67           C  
ATOM     90  H   THR A   6       2.142   7.480   3.772  1.00 24.67           H  
ATOM     91  HA  THR A   6       4.580   6.512   4.892  1.00 24.67           H  
ATOM     92  HB  THR A   6       3.379   6.027   2.120  1.00 24.67           H  
ATOM     93  HG1 THR A   6       3.188   4.491   4.516  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       4.694   3.991   2.108  1.00 24.67           H  
ATOM     95 2HG2 THR A   6       5.736   5.427   2.207  1.00 24.67           H  
ATOM     96 3HG2 THR A   6       5.430   4.441   3.659  1.00 24.67           H  
ATOM     97  N   MET A   7       4.871   8.378   2.184  1.00 24.67           N  
ATOM     98  CA  MET A   7       5.801   9.157   1.394  1.00 24.67           C  
ATOM     99  C   MET A   7       6.403  10.312   2.196  1.00 24.67           C  
ATOM    100  O   MET A   7       7.597  10.604   2.058  1.00 24.67           O  
ATOM    101  CB  MET A   7       5.085   9.600   0.125  1.00 24.67           C  
ATOM    102  CG  MET A   7       4.838   8.419  -0.825  1.00 24.67           C  
ATOM    103  SD  MET A   7       4.168   8.873  -2.425  1.00 24.67           S  
ATOM    104  CE  MET A   7       2.446   9.100  -2.001  1.00 24.67           C  
ATOM    105  H   MET A   7       3.884   8.364   1.918  1.00 24.67           H  
ATOM    106  HA  MET A   7       6.621   8.505   1.102  1.00 24.67           H  
ATOM    107 1HB  MET A   7       4.117  10.034   0.389  1.00 24.67           H  
ATOM    108 2HB  MET A   7       5.667  10.359  -0.392  1.00 24.67           H  
ATOM    109 1HG  MET A   7       5.770   7.880  -0.982  1.00 24.67           H  
ATOM    110 2HG  MET A   7       4.140   7.742  -0.344  1.00 24.67           H  
ATOM    111 1HE  MET A   7       1.885   9.387  -2.887  1.00 24.67           H  
ATOM    112 2HE  MET A   7       2.046   8.167  -1.607  1.00 24.67           H  
ATOM    113 3HE  MET A   7       2.360   9.875  -1.250  1.00 24.67           H  
ATOM    114  N   LEU A   8       5.610  10.932   3.079  1.00 24.67           N  
ATOM    115  CA  LEU A   8       6.135  12.008   3.910  1.00 24.67           C  
ATOM    116  C   LEU A   8       7.203  11.472   4.862  1.00 24.67           C  
ATOM    117  O   LEU A   8       8.251  12.102   5.044  1.00 24.67           O  
ATOM    118  CB  LEU A   8       5.005  12.668   4.712  1.00 24.67           C  
ATOM    119  CG  LEU A   8       3.996  13.488   3.898  1.00 24.67           C  
ATOM    120  CD1 LEU A   8       2.855  13.901   4.804  1.00 24.67           C  
ATOM    121  CD2 LEU A   8       4.685  14.691   3.306  1.00 24.67           C  
ATOM    122  H   LEU A   8       4.626  10.674   3.149  1.00 24.67           H  
ATOM    123  HA  LEU A   8       6.589  12.756   3.263  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       4.449  11.883   5.225  1.00 24.67           H  
ATOM    125 2HB  LEU A   8       5.445  13.323   5.463  1.00 24.67           H  
ATOM    126  HG  LEU A   8       3.596  12.884   3.098  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8       2.129  14.476   4.232  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8       2.376  13.012   5.207  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8       3.240  14.508   5.619  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8       3.967  15.268   2.724  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8       5.091  15.310   4.105  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       5.495  14.359   2.655  1.00 24.67           H  
ATOM    133  N   GLN A   9       6.968  10.276   5.421  1.00 24.67           N  
ATOM    134  CA  GLN A   9       7.925   9.658   6.335  1.00 24.67           C  
ATOM    135  C   GLN A   9       9.222   9.326   5.608  1.00 24.67           C  
ATOM    136  O   GLN A   9      10.316   9.550   6.138  1.00 24.67           O  
ATOM    137  CB  GLN A   9       7.314   8.395   6.953  1.00 24.67           C  
ATOM    138  CG  GLN A   9       6.185   8.672   7.931  1.00 24.67           C  
ATOM    139  CD  GLN A   9       5.460   7.409   8.361  1.00 24.67           C  
ATOM    140  OE1 GLN A   9       5.569   6.350   7.730  1.00 24.67           O  
ATOM    141  NE2 GLN A   9       4.703   7.515   9.445  1.00 24.67           N  
ATOM    142  H   GLN A   9       6.081   9.802   5.240  1.00 24.67           H  
ATOM    143  HA  GLN A   9       8.149  10.365   7.131  1.00 24.67           H  
ATOM    144 1HB  GLN A   9       6.914   7.765   6.158  1.00 24.67           H  
ATOM    145 2HB  GLN A   9       8.084   7.827   7.467  1.00 24.67           H  
ATOM    146 1HG  GLN A   9       6.612   9.131   8.820  1.00 24.67           H  
ATOM    147 2HG  GLN A   9       5.472   9.349   7.479  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9       4.195   6.721   9.780  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9       4.638   8.389   9.925  1.00 24.67           H  
ATOM    150  N   PHE A  10       9.106   8.838   4.368  1.00 24.67           N  
ATOM    151  CA  PHE A  10      10.278   8.533   3.555  1.00 24.67           C  
ATOM    152  C   PHE A  10      11.075   9.813   3.321  1.00 24.67           C  
ATOM    153  O   PHE A  10      12.302   9.828   3.453  1.00 24.67           O  
ATOM    154  CB  PHE A  10       9.896   7.841   2.254  1.00 24.67           C  
ATOM    155  CG  PHE A  10      11.076   7.492   1.403  1.00 24.67           C  
ATOM    156  CD1 PHE A  10      11.942   6.470   1.788  1.00 24.67           C  
ATOM    157  CD2 PHE A  10      11.307   8.139   0.209  1.00 24.67           C  
ATOM    158  CE1 PHE A  10      13.021   6.125   1.002  1.00 24.67           C  
ATOM    159  CE2 PHE A  10      12.372   7.783  -0.583  1.00 24.67           C  
ATOM    160  CZ  PHE A  10      13.235   6.778  -0.184  1.00 24.67           C  
ATOM    161  H   PHE A  10       8.175   8.646   3.993  1.00 24.67           H  
ATOM    162  HA  PHE A  10      10.909   7.842   4.113  1.00 24.67           H  
ATOM    163 1HB  PHE A  10       9.336   6.931   2.472  1.00 24.67           H  
ATOM    164 2HB  PHE A  10       9.240   8.495   1.679  1.00 24.67           H  
ATOM    165  HD1 PHE A  10      11.761   5.947   2.729  1.00 24.67           H  
ATOM    166  HD2 PHE A  10      10.629   8.931  -0.105  1.00 24.67           H  
ATOM    167  HE1 PHE A  10      13.695   5.329   1.319  1.00 24.67           H  
ATOM    168  HE2 PHE A  10      12.541   8.299  -1.527  1.00 24.67           H  
ATOM    169  HZ  PHE A  10      14.082   6.506  -0.813  1.00 24.67           H  
ATOM    170  N   GLY A  11      10.375  10.888   2.961  1.00 24.67           N  
ATOM    171  CA  GLY A  11      11.008  12.180   2.762  1.00 24.67           C  
ATOM    172  C   GLY A  11      11.815  12.567   4.004  1.00 24.67           C  
ATOM    173  O   GLY A  11      12.999  12.898   3.900  1.00 24.67           O  
ATOM    174  H   GLY A  11       9.366  10.809   2.830  1.00 24.67           H  
ATOM    175 1HA  GLY A  11      11.658  12.141   1.891  1.00 24.67           H  
ATOM    176 2HA  GLY A  11      10.240  12.929   2.572  1.00 24.67           H  
ATOM    177  N   LEU A  12      11.185  12.501   5.184  1.00 24.67           N  
ATOM    178  CA  LEU A  12      11.862  12.873   6.426  1.00 24.67           C  
ATOM    179  C   LEU A  12      13.080  11.994   6.688  1.00 24.67           C  
ATOM    180  O   LEU A  12      14.115  12.490   7.139  1.00 24.67           O  
ATOM    181  CB  LEU A  12      10.880  12.788   7.592  1.00 24.67           C  
ATOM    182  CG  LEU A  12       9.785  13.847   7.569  1.00 24.67           C  
ATOM    183  CD1 LEU A  12       8.764  13.541   8.651  1.00 24.67           C  
ATOM    184  CD2 LEU A  12      10.419  15.221   7.764  1.00 24.67           C  
ATOM    185  H   LEU A  12      10.204  12.215   5.207  1.00 24.67           H  
ATOM    186  HA  LEU A  12      12.197  13.900   6.339  1.00 24.67           H  
ATOM    187 1HB  LEU A  12      10.401  11.810   7.569  1.00 24.67           H  
ATOM    188 2HB  LEU A  12      11.430  12.886   8.526  1.00 24.67           H  
ATOM    189  HG  LEU A  12       9.274  13.820   6.606  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12       7.974  14.291   8.628  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12       8.334  12.556   8.471  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12       9.252  13.554   9.624  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12       9.642  15.985   7.739  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12      10.929  15.252   8.727  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12      11.135  15.406   6.971  1.00 24.67           H  
ATOM    196  N   PHE A  13      12.982  10.704   6.373  1.00 24.67           N  
ATOM    197  CA  PHE A  13      14.115   9.798   6.503  1.00 24.67           C  
ATOM    198  C   PHE A  13      15.288  10.284   5.671  1.00 24.67           C  
ATOM    199  O   PHE A  13      16.408  10.406   6.180  1.00 24.67           O  
ATOM    200  CB  PHE A  13      13.709   8.384   6.095  1.00 24.67           C  
ATOM    201  CG  PHE A  13      14.809   7.397   5.935  1.00 24.67           C  
ATOM    202  CD1 PHE A  13      15.441   6.819   7.020  1.00 24.67           C  
ATOM    203  CD2 PHE A  13      15.181   7.012   4.654  1.00 24.67           C  
ATOM    204  CE1 PHE A  13      16.436   5.878   6.830  1.00 24.67           C  
ATOM    205  CE2 PHE A  13      16.161   6.077   4.458  1.00 24.67           C  
ATOM    206  CZ  PHE A  13      16.793   5.504   5.551  1.00 24.67           C  
ATOM    207  H   PHE A  13      12.089  10.336   6.038  1.00 24.67           H  
ATOM    208  HA  PHE A  13      14.420   9.782   7.549  1.00 24.67           H  
ATOM    209 1HB  PHE A  13      13.007   7.994   6.830  1.00 24.67           H  
ATOM    210 2HB  PHE A  13      13.182   8.423   5.162  1.00 24.67           H  
ATOM    211  HD1 PHE A  13      15.148   7.111   8.028  1.00 24.67           H  
ATOM    212  HD2 PHE A  13      14.674   7.465   3.795  1.00 24.67           H  
ATOM    213  HE1 PHE A  13      16.933   5.428   7.686  1.00 24.67           H  
ATOM    214  HE2 PHE A  13      16.444   5.783   3.447  1.00 24.67           H  
ATOM    215  HZ  PHE A  13      17.575   4.761   5.399  1.00 24.67           H  
ATOM    216  N   LEU A  14      15.041  10.588   4.398  1.00 24.67           N  
ATOM    217  CA  LEU A  14      16.140  11.020   3.554  1.00 24.67           C  
ATOM    218  C   LEU A  14      16.725  12.337   4.062  1.00 24.67           C  
ATOM    219  O   LEU A  14      17.944  12.527   4.052  1.00 24.67           O  
ATOM    220  CB  LEU A  14      15.683  11.182   2.111  1.00 24.67           C  
ATOM    221  CG  LEU A  14      15.278   9.894   1.393  1.00 24.67           C  
ATOM    222  CD1 LEU A  14      14.804  10.269   0.015  1.00 24.67           C  
ATOM    223  CD2 LEU A  14      16.435   8.919   1.369  1.00 24.67           C  
ATOM    224  H   LEU A  14      14.093  10.491   4.024  1.00 24.67           H  
ATOM    225  HA  LEU A  14      16.916  10.260   3.590  1.00 24.67           H  
ATOM    226 1HB  LEU A  14      14.813  11.844   2.106  1.00 24.67           H  
ATOM    227 2HB  LEU A  14      16.480  11.655   1.542  1.00 24.67           H  
ATOM    228  HG  LEU A  14      14.439   9.426   1.918  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14      14.508   9.392  -0.516  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14      13.959  10.953   0.098  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14      15.615  10.752  -0.526  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14      16.127   8.005   0.858  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14      17.282   9.362   0.846  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14      16.718   8.682   2.389  1.00 24.67           H  
ATOM    235  N   ILE A  15      15.866  13.231   4.552  1.00 24.67           N  
ATOM    236  CA  ILE A  15      16.329  14.507   5.078  1.00 24.67           C  
ATOM    237  C   ILE A  15      17.233  14.278   6.274  1.00 24.67           C  
ATOM    238  O   ILE A  15      18.281  14.920   6.401  1.00 24.67           O  
ATOM    239  CB  ILE A  15      15.150  15.407   5.468  1.00 24.67           C  
ATOM    240  CG1 ILE A  15      14.404  15.848   4.202  1.00 24.67           C  
ATOM    241  CG2 ILE A  15      15.639  16.596   6.266  1.00 24.67           C  
ATOM    242  CD1 ILE A  15      13.057  16.472   4.472  1.00 24.67           C  
ATOM    243  H   ILE A  15      14.865  13.030   4.529  1.00 24.67           H  
ATOM    244  HA  ILE A  15      16.903  15.014   4.308  1.00 24.67           H  
ATOM    245  HB  ILE A  15      14.452  14.838   6.071  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15      15.018  16.574   3.675  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15      14.265  14.986   3.556  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15      14.792  17.218   6.546  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15      16.144  16.245   7.167  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15      16.336  17.176   5.663  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15      12.596  16.760   3.529  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15      12.424  15.754   4.973  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15      13.180  17.350   5.101  1.00 24.67           H  
ATOM    254  N   ALA A  16      16.827  13.376   7.168  1.00 24.67           N  
ATOM    255  CA  ALA A  16      17.627  13.053   8.335  1.00 24.67           C  
ATOM    256  C   ALA A  16      18.996  12.515   7.930  1.00 24.67           C  
ATOM    257  O   ALA A  16      20.008  12.872   8.544  1.00 24.67           O  
ATOM    258  CB  ALA A  16      16.904  12.033   9.193  1.00 24.67           C  
ATOM    259  H   ALA A  16      15.935  12.900   7.031  1.00 24.67           H  
ATOM    260  HA  ALA A  16      17.774  13.968   8.907  1.00 24.67           H  
ATOM    261 1HB  ALA A  16      17.497  11.814  10.078  1.00 24.67           H  
ATOM    262 2HB  ALA A  16      15.936  12.436   9.489  1.00 24.67           H  
ATOM    263 3HB  ALA A  16      16.756  11.122   8.619  1.00 24.67           H  
ATOM    264  N   LEU A  17      19.045  11.696   6.867  1.00 24.67           N  
ATOM    265  CA  LEU A  17      20.324  11.162   6.415  1.00 24.67           C  
ATOM    266  C   LEU A  17      21.217  12.288   5.904  1.00 24.67           C  
ATOM    267  O   LEU A  17      22.416  12.327   6.192  1.00 24.67           O  
ATOM    268  CB  LEU A  17      20.128  10.140   5.292  1.00 24.67           C  
ATOM    269  CG  LEU A  17      19.447   8.834   5.665  1.00 24.67           C  
ATOM    270  CD1 LEU A  17      19.252   8.039   4.401  1.00 24.67           C  
ATOM    271  CD2 LEU A  17      20.277   8.086   6.684  1.00 24.67           C  
ATOM    272  H   LEU A  17      18.177  11.416   6.404  1.00 24.67           H  
ATOM    273  HA  LEU A  17      20.818  10.679   7.255  1.00 24.67           H  
ATOM    274 1HB  LEU A  17      19.530  10.602   4.511  1.00 24.67           H  
ATOM    275 2HB  LEU A  17      21.101   9.897   4.872  1.00 24.67           H  
ATOM    276  HG  LEU A  17      18.466   9.036   6.090  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17      18.768   7.118   4.629  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17      18.645   8.608   3.712  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17      20.218   7.834   3.950  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17      19.777   7.151   6.940  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17      21.261   7.872   6.266  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17      20.388   8.698   7.579  1.00 24.67           H  
ATOM    283  N   ILE A  18      20.621  13.248   5.195  1.00 24.67           N  
ATOM    284  CA  ILE A  18      21.381  14.380   4.681  1.00 24.67           C  
ATOM    285  C   ILE A  18      21.922  15.193   5.845  1.00 24.67           C  
ATOM    286  O   ILE A  18      23.101  15.557   5.870  1.00 24.67           O  
ATOM    287  CB  ILE A  18      20.513  15.257   3.764  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      20.175  14.481   2.486  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      21.238  16.551   3.452  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      19.087  15.117   1.653  1.00 24.67           C  
ATOM    291  H   ILE A  18      19.627  13.163   4.978  1.00 24.67           H  
ATOM    292  HA  ILE A  18      22.222  14.004   4.103  1.00 24.67           H  
ATOM    293  HB  ILE A  18      19.573  15.483   4.263  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      21.073  14.402   1.879  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      19.856  13.479   2.760  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      20.617  17.174   2.813  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      21.438  17.074   4.382  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      22.179  16.333   2.948  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      18.905  14.507   0.769  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      18.174  15.180   2.243  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      19.394  16.115   1.350  1.00 24.67           H  
ATOM    302  N   GLY A  19      21.062  15.442   6.834  1.00 24.67           N  
ATOM    303  CA  GLY A  19      21.432  16.176   8.032  1.00 24.67           C  
ATOM    304  C   GLY A  19      22.650  15.534   8.685  1.00 24.67           C  
ATOM    305  O   GLY A  19      23.635  16.219   8.985  1.00 24.67           O  
ATOM    306  H   GLY A  19      20.100  15.114   6.740  1.00 24.67           H  
ATOM    307 1HA  GLY A  19      21.648  17.212   7.775  1.00 24.67           H  
ATOM    308 2HA  GLY A  19      20.593  16.173   8.726  1.00 24.67           H  
ATOM    309  N   LEU A  20      22.583  14.215   8.898  1.00 24.67           N  
ATOM    310  CA  LEU A  20      23.681  13.474   9.500  1.00 24.67           C  
ATOM    311  C   LEU A  20      24.969  13.616   8.715  1.00 24.67           C  
ATOM    312  O   LEU A  20      26.013  13.927   9.288  1.00 24.67           O  
ATOM    313  CB  LEU A  20      23.348  11.987   9.605  1.00 24.67           C  
ATOM    314  CG  LEU A  20      24.499  11.123  10.124  1.00 24.67           C  
ATOM    315  CD1 LEU A  20      24.873  11.561  11.537  1.00 24.67           C  
ATOM    316  CD2 LEU A  20      24.088   9.666  10.079  1.00 24.67           C  
ATOM    317  H   LEU A  20      21.731  13.715   8.637  1.00 24.67           H  
ATOM    318  HA  LEU A  20      23.845  13.866  10.502  1.00 24.67           H  
ATOM    319 1HB  LEU A  20      22.495  11.866  10.270  1.00 24.67           H  
ATOM    320 2HB  LEU A  20      23.067  11.622   8.618  1.00 24.67           H  
ATOM    321  HG  LEU A  20      25.368  11.267   9.486  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20      25.703  10.954  11.898  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20      25.171  12.611  11.526  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20      24.017  11.434  12.195  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20      24.911   9.046  10.434  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20      23.215   9.515  10.714  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20      23.842   9.392   9.051  1.00 24.67           H  
ATOM    328  N   VAL A  21      24.915  13.405   7.405  1.00 24.67           N  
ATOM    329  CA  VAL A  21      26.131  13.494   6.618  1.00 24.67           C  
ATOM    330  C   VAL A  21      26.744  14.883   6.704  1.00 24.67           C  
ATOM    331  O   VAL A  21      27.956  15.016   6.893  1.00 24.67           O  
ATOM    332  CB  VAL A  21      25.865  13.111   5.161  1.00 24.67           C  
ATOM    333  CG1 VAL A  21      27.088  13.424   4.310  1.00 24.67           C  
ATOM    334  CG2 VAL A  21      25.541  11.618   5.103  1.00 24.67           C  
ATOM    335  H   VAL A  21      24.028  13.162   6.959  1.00 24.67           H  
ATOM    336  HA  VAL A  21      26.846  12.780   7.024  1.00 24.67           H  
ATOM    337  HB  VAL A  21      25.019  13.693   4.781  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21      26.890  13.151   3.275  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21      27.298  14.490   4.371  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21      27.945  12.862   4.678  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21      25.338  11.331   4.072  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21      26.386  11.047   5.482  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21      24.666  11.413   5.714  1.00 24.67           H  
ATOM    344  N   ILE A  22      25.921  15.925   6.613  1.00 24.67           N  
ATOM    345  CA  ILE A  22      26.461  17.270   6.704  1.00 24.67           C  
ATOM    346  C   ILE A  22      27.121  17.475   8.057  1.00 24.67           C  
ATOM    347  O   ILE A  22      28.232  18.001   8.128  1.00 24.67           O  
ATOM    348  CB  ILE A  22      25.377  18.332   6.497  1.00 24.67           C  
ATOM    349  CG1 ILE A  22      24.882  18.294   5.051  1.00 24.67           C  
ATOM    350  CG2 ILE A  22      25.932  19.713   6.862  1.00 24.67           C  
ATOM    351  CD1 ILE A  22      23.629  19.092   4.840  1.00 24.67           C  
ATOM    352  H   ILE A  22      24.919  15.781   6.465  1.00 24.67           H  
ATOM    353  HA  ILE A  22      27.218  17.393   5.931  1.00 24.67           H  
ATOM    354  HB  ILE A  22      24.522  18.099   7.137  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22      25.659  18.681   4.397  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22      24.681  17.257   4.775  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22      25.159  20.466   6.729  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22      26.258  19.715   7.904  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22      26.782  19.951   6.222  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22      23.323  19.019   3.796  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22      22.842  18.694   5.480  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22      23.812  20.133   5.093  1.00 24.67           H  
ATOM    363  N   LYS A  23      26.452  17.057   9.135  1.00 24.67           N  
ATOM    364  CA  LYS A  23      27.013  17.195  10.473  1.00 24.67           C  
ATOM    365  C   LYS A  23      28.361  16.494  10.590  1.00 24.67           C  
ATOM    366  O   LYS A  23      29.323  17.055  11.117  1.00 24.67           O  
ATOM    367  CB  LYS A  23      26.045  16.634  11.517  1.00 24.67           C  
ATOM    368  CG  LYS A  23      26.526  16.749  12.959  1.00 24.67           C  
ATOM    369  CD  LYS A  23      25.467  16.237  13.935  1.00 24.67           C  
ATOM    370  CE  LYS A  23      25.952  16.305  15.379  1.00 24.67           C  
ATOM    371  NZ  LYS A  23      24.908  15.839  16.338  1.00 24.67           N  
ATOM    372  H   LYS A  23      25.528  16.635   9.026  1.00 24.67           H  
ATOM    373  HA  LYS A  23      27.166  18.257  10.671  1.00 24.67           H  
ATOM    374 1HB  LYS A  23      25.083  17.141  11.428  1.00 24.67           H  
ATOM    375 2HB  LYS A  23      25.871  15.578  11.308  1.00 24.67           H  
ATOM    376 1HG  LYS A  23      27.429  16.152  13.073  1.00 24.67           H  
ATOM    377 2HG  LYS A  23      26.765  17.788  13.190  1.00 24.67           H  
ATOM    378 1HD  LYS A  23      24.562  16.837  13.834  1.00 24.67           H  
ATOM    379 2HD  LYS A  23      25.226  15.203  13.689  1.00 24.67           H  
ATOM    380 1HE  LYS A  23      26.830  15.677  15.488  1.00 24.67           H  
ATOM    381 2HE  LYS A  23      26.220  17.335  15.618  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23      25.265  15.897  17.281  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23      24.087  16.423  16.254  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23      24.661  14.882  16.131  1.00 24.67           H  
ATOM    385  N   LEU A  24      28.463  15.278  10.060  1.00 24.67           N  
ATOM    386  CA  LEU A  24      29.715  14.543  10.160  1.00 24.67           C  
ATOM    387  C   LEU A  24      30.833  15.290   9.427  1.00 24.67           C  
ATOM    388  O   LEU A  24      31.975  15.355   9.908  1.00 24.67           O  
ATOM    389  CB  LEU A  24      29.516  13.138   9.586  1.00 24.67           C  
ATOM    390  CG  LEU A  24      28.580  12.231  10.416  1.00 24.67           C  
ATOM    391  CD1 LEU A  24      28.316  10.942   9.648  1.00 24.67           C  
ATOM    392  CD2 LEU A  24      29.198  11.966  11.768  1.00 24.67           C  
ATOM    393  H   LEU A  24      27.649  14.846   9.620  1.00 24.67           H  
ATOM    394  HA  LEU A  24      29.984  14.460  11.211  1.00 24.67           H  
ATOM    395 1HB  LEU A  24      29.082  13.234   8.589  1.00 24.67           H  
ATOM    396 2HB  LEU A  24      30.483  12.648   9.500  1.00 24.67           H  
ATOM    397  HG  LEU A  24      27.634  12.729  10.564  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24      27.644  10.307  10.223  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24      27.857  11.183   8.690  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24      29.255  10.420   9.482  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24      28.528  11.337  12.354  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24      30.154  11.459  11.639  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24      29.353  12.913  12.286  1.00 24.67           H  
ATOM    404  N   ILE A  25      30.501  15.892   8.282  1.00 24.67           N  
ATOM    405  CA  ILE A  25      31.478  16.659   7.523  1.00 24.67           C  
ATOM    406  C   ILE A  25      31.900  17.912   8.283  1.00 24.67           C  
ATOM    407  O   ILE A  25      33.098  18.207   8.400  1.00 24.67           O  
ATOM    408  CB  ILE A  25      30.919  17.064   6.152  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      30.721  15.817   5.279  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      31.856  18.064   5.489  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      29.905  16.079   4.042  1.00 24.67           C  
ATOM    412  H   ILE A  25      29.549  15.793   7.917  1.00 24.67           H  
ATOM    413  HA  ILE A  25      32.358  16.038   7.367  1.00 24.67           H  
ATOM    414  HB  ILE A  25      29.940  17.521   6.284  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      31.695  15.439   4.979  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      30.222  15.050   5.867  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      31.447  18.358   4.524  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      31.952  18.944   6.124  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      32.834  17.607   5.348  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      29.800  15.156   3.474  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      28.918  16.439   4.336  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      30.399  16.830   3.431  1.00 24.67           H  
ATOM    423  N   GLU A  26      30.924  18.648   8.821  1.00 24.67           N  
ATOM    424  CA  GLU A  26      31.263  19.865   9.533  1.00 24.67           C  
ATOM    425  C   GLU A  26      32.138  19.568  10.733  1.00 24.67           C  
ATOM    426  O   GLU A  26      33.086  20.305  10.985  1.00 24.67           O  
ATOM    427  CB  GLU A  26      30.011  20.622   9.995  1.00 24.67           C  
ATOM    428  CG  GLU A  26      29.198  21.283   8.869  1.00 24.67           C  
ATOM    429  CD  GLU A  26      27.959  22.019   9.369  1.00 24.67           C  
ATOM    430  OE1 GLU A  26      27.678  21.959  10.546  1.00 24.67           O  
ATOM    431  OE2 GLU A  26      27.300  22.643   8.566  1.00 24.67           O  
ATOM    432  H   GLU A  26      29.949  18.365   8.710  1.00 24.67           H  
ATOM    433  HA  GLU A  26      31.822  20.510   8.858  1.00 24.67           H  
ATOM    434 1HB  GLU A  26      29.347  19.924  10.510  1.00 24.67           H  
ATOM    435 2HB  GLU A  26      30.295  21.392  10.711  1.00 24.67           H  
ATOM    436 1HG  GLU A  26      29.837  21.989   8.342  1.00 24.67           H  
ATOM    437 2HG  GLU A  26      28.896  20.515   8.161  1.00 24.67           H  
ATOM    438  N   LEU A  27      31.860  18.476  11.451  1.00 24.67           N  
ATOM    439  CA  LEU A  27      32.668  18.113  12.611  1.00 24.67           C  
ATOM    440  C   LEU A  27      34.083  17.722  12.204  1.00 24.67           C  
ATOM    441  O   LEU A  27      35.062  18.135  12.837  1.00 24.67           O  
ATOM    442  CB  LEU A  27      32.014  16.942  13.344  1.00 24.67           C  
ATOM    443  CG  LEU A  27      30.693  17.249  14.045  1.00 24.67           C  
ATOM    444  CD1 LEU A  27      30.076  15.948  14.519  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      30.948  18.189  15.197  1.00 24.67           C  
ATOM    446  H   LEU A  27      31.050  17.906  11.204  1.00 24.67           H  
ATOM    447  HA  LEU A  27      32.720  18.968  13.277  1.00 24.67           H  
ATOM    448 1HB  LEU A  27      31.817  16.154  12.615  1.00 24.67           H  
ATOM    449 2HB  LEU A  27      32.712  16.559  14.087  1.00 24.67           H  
ATOM    450  HG  LEU A  27      30.007  17.719  13.350  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27      29.136  16.158  15.011  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27      29.901  15.300  13.659  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27      30.750  15.455  15.217  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27      30.005  18.413  15.697  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      31.635  17.724  15.903  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      31.382  19.104  14.816  1.00 24.67           H  
ATOM    457  N   SER A  28      34.199  16.987  11.094  1.00 24.67           N  
ATOM    458  CA  SER A  28      35.483  16.519  10.592  1.00 24.67           C  
ATOM    459  C   SER A  28      36.403  17.684  10.261  1.00 24.67           C  
ATOM    460  O   SER A  28      37.619  17.600  10.433  1.00 24.67           O  
ATOM    461  CB  SER A  28      35.284  15.664   9.355  1.00 24.67           C  
ATOM    462  OG  SER A  28      34.579  14.487   9.667  1.00 24.67           O  
ATOM    463  H   SER A  28      33.358  16.679  10.602  1.00 24.67           H  
ATOM    464  HA  SER A  28      35.955  15.913  11.365  1.00 24.67           H  
ATOM    465 1HB  SER A  28      34.736  16.232   8.606  1.00 24.67           H  
ATOM    466 2HB  SER A  28      36.252  15.412   8.931  1.00 24.67           H  
ATOM    467  HG  SER A  28      33.668  14.777   9.909  1.00 24.67           H  
ATOM    468  N   ASN A  29      35.816  18.795   9.836  1.00 24.67           N  
ATOM    469  CA  ASN A  29      36.584  19.962   9.446  1.00 24.67           C  
ATOM    470  C   ASN A  29      36.866  20.957  10.588  1.00 24.67           C  
ATOM    471  O   ASN A  29      37.404  22.037  10.336  1.00 24.67           O  
ATOM    472  CB  ASN A  29      35.878  20.660   8.302  1.00 24.67           C  
ATOM    473  CG  ASN A  29      35.939  19.859   7.024  1.00 24.67           C  
ATOM    474  OD1 ASN A  29      36.947  19.199   6.737  1.00 24.67           O  
ATOM    475  ND2 ASN A  29      34.891  19.908   6.249  1.00 24.67           N  
ATOM    476  H   ASN A  29      34.801  18.796   9.704  1.00 24.67           H  
ATOM    477  HA  ASN A  29      37.552  19.617   9.084  1.00 24.67           H  
ATOM    478 1HB  ASN A  29      34.826  20.808   8.572  1.00 24.67           H  
ATOM    479 2HB  ASN A  29      36.321  21.639   8.135  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29      34.883  19.400   5.388  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29      34.098  20.454   6.517  1.00 24.67           H  
ATOM    482  N   LYS A  30      36.551  20.603  11.844  1.00 24.67           N  
ATOM    483  CA  LYS A  30      36.819  21.518  12.964  1.00 24.67           C  
ATOM    484  C   LYS A  30      38.201  21.372  13.611  1.00 24.67           C  
ATOM    485  O   LYS A  30      38.530  22.139  14.519  1.00 24.67           O  
ATOM    486  CB  LYS A  30      35.768  21.372  14.068  1.00 24.67           C  
ATOM    487  CG  LYS A  30      34.389  21.806  13.664  1.00 24.67           C  
ATOM    488  CD  LYS A  30      33.382  21.667  14.788  1.00 24.67           C  
ATOM    489  CE  LYS A  30      31.978  22.042  14.307  1.00 24.67           C  
ATOM    490  NZ  LYS A  30      31.872  23.490  13.954  1.00 24.67           N  
ATOM    491  H   LYS A  30      36.100  19.705  12.035  1.00 24.67           H  
ATOM    492  HA  LYS A  30      36.751  22.535  12.580  1.00 24.67           H  
ATOM    493 1HB  LYS A  30      35.706  20.322  14.364  1.00 24.67           H  
ATOM    494 2HB  LYS A  30      36.068  21.945  14.941  1.00 24.67           H  
ATOM    495 1HG  LYS A  30      34.411  22.836  13.316  1.00 24.67           H  
ATOM    496 2HG  LYS A  30      34.082  21.187  12.865  1.00 24.67           H  
ATOM    497 1HD  LYS A  30      33.377  20.637  15.144  1.00 24.67           H  
ATOM    498 2HD  LYS A  30      33.662  22.318  15.614  1.00 24.67           H  
ATOM    499 1HE  LYS A  30      31.738  21.445  13.424  1.00 24.67           H  
ATOM    500 2HE  LYS A  30      31.259  21.814  15.093  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30      30.932  23.689  13.637  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30      32.082  24.054  14.765  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30      32.529  23.705  13.215  1.00 24.67           H  
ATOM    504  N   LYS A  31      39.000  20.402  13.174  1.00 24.67           N  
ATOM    505  CA  LYS A  31      40.320  20.192  13.767  1.00 24.67           C  
ATOM    506  C   LYS A  31      41.188  19.282  12.902  1.00 24.67           C  
ATOM    507  O   LYS A  31      42.017  19.766  12.131  1.00 24.67           O  
ATOM    508  OXT LYS A  31      41.245  18.084  13.176  1.00 24.67           O  
ATOM    509  CB  LYS A  31      40.194  19.609  15.184  1.00 24.67           C  
ATOM    510  CG  LYS A  31      41.518  19.472  15.937  1.00 24.67           C  
ATOM    511  CD  LYS A  31      41.293  19.015  17.381  1.00 24.67           C  
ATOM    512  CE  LYS A  31      42.611  18.890  18.140  1.00 24.67           C  
ATOM    513  NZ  LYS A  31      42.401  18.457  19.549  1.00 24.67           N  
ATOM    514  H   LYS A  31      38.682  19.805  12.422  1.00 24.67           H  
ATOM    515  HA  LYS A  31      40.823  21.158  13.835  1.00 24.67           H  
ATOM    516 1HB  LYS A  31      39.542  20.235  15.792  1.00 24.67           H  
ATOM    517 2HB  LYS A  31      39.735  18.621  15.128  1.00 24.67           H  
ATOM    518 1HG  LYS A  31      42.152  18.746  15.429  1.00 24.67           H  
ATOM    519 2HG  LYS A  31      42.031  20.434  15.946  1.00 24.67           H  
ATOM    520 1HD  LYS A  31      40.656  19.740  17.893  1.00 24.67           H  
ATOM    521 2HD  LYS A  31      40.789  18.050  17.384  1.00 24.67           H  
ATOM    522 1HE  LYS A  31      43.244  18.160  17.636  1.00 24.67           H  
ATOM    523 2HE  LYS A  31      43.115  19.856  18.138  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31      43.293  18.387  20.018  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31      41.822  19.134  20.026  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31      41.943  17.556  19.562  1.00 24.67           H  
TER     527
ENDMDL

REMARK ID 96487 MODEL 2 2021-07-17_00000176_1_11
PFRMAT TS
TARGET 2021-07-17_00000176_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.747   1.267  -2.739  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.752   0.817  -1.781  1.00 24.67           C  
ATOM      3  C   MET A   1       2.369   1.979  -1.012  1.00 24.67           C  
ATOM      4  O   MET A   1       2.350   3.127  -1.468  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.867   0.042  -2.483  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.431  -1.237  -3.169  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.825  -2.153  -3.871  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.301  -1.110  -5.237  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.869   0.775  -3.614  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.173   1.070  -2.371  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.839   2.259  -2.894  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.267   0.162  -1.057  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.324   0.678  -3.240  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.644  -0.215  -1.764  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.921  -1.879  -2.453  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.735  -0.999  -3.973  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.147  -1.556  -5.759  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.463  -1.004  -5.925  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.587  -0.131  -4.857  1.00 24.67           H  
ATOM     20  N   ILE A   2       2.962   1.656   0.137  1.00 24.67           N  
ATOM     21  CA  ILE A   2       3.588   2.644   1.016  1.00 24.67           C  
ATOM     22  C   ILE A   2       4.766   3.343   0.364  1.00 24.67           C  
ATOM     23  O   ILE A   2       4.894   4.565   0.453  1.00 24.67           O  
ATOM     24  CB  ILE A   2       4.058   1.991   2.322  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       2.846   1.543   3.139  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       4.914   2.971   3.117  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       3.200   0.645   4.299  1.00 24.67           C  
ATOM     28  H   ILE A   2       2.954   0.692   0.442  1.00 24.67           H  
ATOM     29  HA  ILE A   2       2.843   3.400   1.263  1.00 24.67           H  
ATOM     30  HB  ILE A   2       4.649   1.104   2.095  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       2.339   2.425   3.527  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       2.159   1.007   2.486  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       5.249   2.499   4.039  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       5.783   3.264   2.526  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       4.326   3.857   3.357  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       2.292   0.367   4.834  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       3.692  -0.254   3.927  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       3.872   1.172   4.976  1.00 24.67           H  
ATOM     39  N   THR A   3       5.629   2.576  -0.306  1.00 24.67           N  
ATOM     40  CA  THR A   3       6.796   3.167  -0.944  1.00 24.67           C  
ATOM     41  C   THR A   3       6.376   4.194  -1.984  1.00 24.67           C  
ATOM     42  O   THR A   3       6.937   5.285  -2.049  1.00 24.67           O  
ATOM     43  CB  THR A   3       7.677   2.108  -1.620  1.00 24.67           C  
ATOM     44  OG1 THR A   3       8.166   1.181  -0.638  1.00 24.67           O  
ATOM     45  CG2 THR A   3       8.853   2.787  -2.299  1.00 24.67           C  
ATOM     46  H   THR A   3       5.477   1.580  -0.353  1.00 24.67           H  
ATOM     47  HA  THR A   3       7.388   3.676  -0.183  1.00 24.67           H  
ATOM     48  HB  THR A   3       7.092   1.567  -2.365  1.00 24.67           H  
ATOM     49  HG1 THR A   3       8.761   0.551  -1.059  1.00 24.67           H  
ATOM     50 1HG2 THR A   3       9.479   2.040  -2.784  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       8.487   3.482  -3.033  1.00 24.67           H  
ATOM     52 3HG2 THR A   3       9.440   3.326  -1.558  1.00 24.67           H  
ATOM     53  N   ILE A   4       5.376   3.862  -2.793  1.00 24.67           N  
ATOM     54  CA  ILE A   4       4.944   4.797  -3.815  1.00 24.67           C  
ATOM     55  C   ILE A   4       4.374   6.049  -3.186  1.00 24.67           C  
ATOM     56  O   ILE A   4       4.717   7.158  -3.598  1.00 24.67           O  
ATOM     57  CB  ILE A   4       3.929   4.184  -4.772  1.00 24.67           C  
ATOM     58  CG1 ILE A   4       4.603   3.091  -5.599  1.00 24.67           C  
ATOM     59  CG2 ILE A   4       3.378   5.281  -5.671  1.00 24.67           C  
ATOM     60  CD1 ILE A   4       3.633   2.245  -6.372  1.00 24.67           C  
ATOM     61  H   ILE A   4       4.927   2.964  -2.698  1.00 24.67           H  
ATOM     62  HA  ILE A   4       5.804   5.091  -4.396  1.00 24.67           H  
ATOM     63  HB  ILE A   4       3.118   3.724  -4.206  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4       5.295   3.556  -6.301  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4       5.172   2.443  -4.931  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4       2.650   4.859  -6.360  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4       2.899   6.038  -5.057  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4       4.194   5.735  -6.236  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4       4.178   1.490  -6.937  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4       2.945   1.757  -5.683  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4       3.070   2.875  -7.059  1.00 24.67           H  
ATOM     72  N   SER A   5       3.525   5.890  -2.167  1.00 24.67           N  
ATOM     73  CA  SER A   5       2.959   7.058  -1.517  1.00 24.67           C  
ATOM     74  C   SER A   5       4.090   7.913  -0.964  1.00 24.67           C  
ATOM     75  O   SER A   5       4.085   9.133  -1.124  1.00 24.67           O  
ATOM     76  CB  SER A   5       2.009   6.657  -0.406  1.00 24.67           C  
ATOM     77  OG  SER A   5       1.436   7.797   0.212  1.00 24.67           O  
ATOM     78  H   SER A   5       3.260   4.955  -1.852  1.00 24.67           H  
ATOM     79  HA  SER A   5       2.412   7.640  -2.255  1.00 24.67           H  
ATOM     80 1HB  SER A   5       1.224   6.026  -0.819  1.00 24.67           H  
ATOM     81 2HB  SER A   5       2.548   6.063   0.335  1.00 24.67           H  
ATOM     82  HG  SER A   5       0.736   7.456   0.776  1.00 24.67           H  
ATOM     83  N   THR A   6       5.072   7.275  -0.332  1.00 24.67           N  
ATOM     84  CA  THR A   6       6.193   7.976   0.261  1.00 24.67           C  
ATOM     85  C   THR A   6       6.941   8.797  -0.790  1.00 24.67           C  
ATOM     86  O   THR A   6       7.249   9.974  -0.564  1.00 24.67           O  
ATOM     87  CB  THR A   6       7.159   6.973   0.919  1.00 24.67           C  
ATOM     88  OG1 THR A   6       6.460   6.249   1.945  1.00 24.67           O  
ATOM     89  CG2 THR A   6       8.343   7.702   1.516  1.00 24.67           C  
ATOM     90  H   THR A   6       5.026   6.264  -0.229  1.00 24.67           H  
ATOM     91  HA  THR A   6       5.814   8.655   1.025  1.00 24.67           H  
ATOM     92  HB  THR A   6       7.513   6.271   0.175  1.00 24.67           H  
ATOM     93  HG1 THR A   6       5.725   5.751   1.516  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       9.016   6.981   1.975  1.00 24.67           H  
ATOM     95 2HG2 THR A   6       8.869   8.242   0.727  1.00 24.67           H  
ATOM     96 3HG2 THR A   6       7.993   8.406   2.269  1.00 24.67           H  
ATOM     97  N   MET A   7       7.204   8.196  -1.956  1.00 24.67           N  
ATOM     98  CA  MET A   7       7.906   8.908  -3.015  1.00 24.67           C  
ATOM     99  C   MET A   7       7.081  10.093  -3.513  1.00 24.67           C  
ATOM    100  O   MET A   7       7.628  11.172  -3.766  1.00 24.67           O  
ATOM    101  CB  MET A   7       8.195   7.967  -4.187  1.00 24.67           C  
ATOM    102  CG  MET A   7       9.249   6.890  -3.928  1.00 24.67           C  
ATOM    103  SD  MET A   7       9.695   5.987  -5.437  1.00 24.67           S  
ATOM    104  CE  MET A   7       8.197   5.060  -5.801  1.00 24.67           C  
ATOM    105  H   MET A   7       6.935   7.220  -2.091  1.00 24.67           H  
ATOM    106  HA  MET A   7       8.843   9.291  -2.615  1.00 24.67           H  
ATOM    107 1HB  MET A   7       7.271   7.455  -4.461  1.00 24.67           H  
ATOM    108 2HB  MET A   7       8.512   8.550  -5.049  1.00 24.67           H  
ATOM    109 1HG  MET A   7      10.147   7.356  -3.527  1.00 24.67           H  
ATOM    110 2HG  MET A   7       8.885   6.184  -3.197  1.00 24.67           H  
ATOM    111 1HE  MET A   7       8.344   4.466  -6.699  1.00 24.67           H  
ATOM    112 2HE  MET A   7       7.962   4.407  -4.978  1.00 24.67           H  
ATOM    113 3HE  MET A   7       7.375   5.758  -5.959  1.00 24.67           H  
ATOM    114  N   LEU A   8       5.759   9.911  -3.619  1.00 24.67           N  
ATOM    115  CA  LEU A   8       4.889  10.986  -4.074  1.00 24.67           C  
ATOM    116  C   LEU A   8       4.877  12.135  -3.067  1.00 24.67           C  
ATOM    117  O   LEU A   8       4.932  13.309  -3.457  1.00 24.67           O  
ATOM    118  CB  LEU A   8       3.469  10.446  -4.293  1.00 24.67           C  
ATOM    119  CG  LEU A   8       3.308   9.468  -5.469  1.00 24.67           C  
ATOM    120  CD1 LEU A   8       1.914   8.875  -5.434  1.00 24.67           C  
ATOM    121  CD2 LEU A   8       3.562  10.198  -6.766  1.00 24.67           C  
ATOM    122  H   LEU A   8       5.357   8.997  -3.406  1.00 24.67           H  
ATOM    123  HA  LEU A   8       5.271  11.359  -5.022  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       3.157   9.927  -3.391  1.00 24.67           H  
ATOM    125 2HB  LEU A   8       2.797  11.286  -4.456  1.00 24.67           H  
ATOM    126  HG  LEU A   8       4.025   8.661  -5.373  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8       1.799   8.174  -6.258  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8       1.770   8.352  -4.490  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8       1.177   9.669  -5.528  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8       3.453   9.503  -7.597  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8       2.844  11.010  -6.874  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       4.574  10.604  -6.761  1.00 24.67           H  
ATOM    133  N   GLN A   9       4.868  11.801  -1.770  1.00 24.67           N  
ATOM    134  CA  GLN A   9       4.869  12.813  -0.718  1.00 24.67           C  
ATOM    135  C   GLN A   9       6.169  13.615  -0.764  1.00 24.67           C  
ATOM    136  O   GLN A   9       6.156  14.842  -0.628  1.00 24.67           O  
ATOM    137  CB  GLN A   9       4.715  12.152   0.664  1.00 24.67           C  
ATOM    138  CG  GLN A   9       3.334  11.533   0.960  1.00 24.67           C  
ATOM    139  CD  GLN A   9       3.335  10.770   2.291  1.00 24.67           C  
ATOM    140  OE1 GLN A   9       3.823  11.300   3.300  1.00 24.67           O  
ATOM    141  NE2 GLN A   9       2.812   9.535   2.317  1.00 24.67           N  
ATOM    142  H   GLN A   9       4.813  10.815  -1.512  1.00 24.67           H  
ATOM    143  HA  GLN A   9       4.037  13.494  -0.886  1.00 24.67           H  
ATOM    144 1HB  GLN A   9       5.449  11.353   0.755  1.00 24.67           H  
ATOM    145 2HB  GLN A   9       4.933  12.882   1.440  1.00 24.67           H  
ATOM    146 1HG  GLN A   9       2.603  12.337   1.031  1.00 24.67           H  
ATOM    147 2HG  GLN A   9       3.054  10.855   0.168  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9       2.808   9.022   3.174  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9       2.414   9.099   1.487  1.00 24.67           H  
ATOM    150  N   PHE A  10       7.288  12.921  -1.009  1.00 24.67           N  
ATOM    151  CA  PHE A  10       8.592  13.561  -1.117  1.00 24.67           C  
ATOM    152  C   PHE A  10       8.592  14.521  -2.300  1.00 24.67           C  
ATOM    153  O   PHE A  10       9.058  15.659  -2.193  1.00 24.67           O  
ATOM    154  CB  PHE A  10       9.710  12.528  -1.203  1.00 24.67           C  
ATOM    155  CG  PHE A  10      11.076  13.130  -1.279  1.00 24.67           C  
ATOM    156  CD1 PHE A  10      11.628  13.767  -0.171  1.00 24.67           C  
ATOM    157  CD2 PHE A  10      11.834  13.021  -2.424  1.00 24.67           C  
ATOM    158  CE1 PHE A  10      12.898  14.298  -0.220  1.00 24.67           C  
ATOM    159  CE2 PHE A  10      13.107  13.537  -2.471  1.00 24.67           C  
ATOM    160  CZ  PHE A  10      13.639  14.181  -1.369  1.00 24.67           C  
ATOM    161  H   PHE A  10       7.233  11.904  -1.093  1.00 24.67           H  
ATOM    162  HA  PHE A  10       8.762  14.143  -0.212  1.00 24.67           H  
ATOM    163 1HB  PHE A  10       9.664  11.867  -0.339  1.00 24.67           H  
ATOM    164 2HB  PHE A  10       9.557  11.911  -2.089  1.00 24.67           H  
ATOM    165  HD1 PHE A  10      11.038  13.845   0.743  1.00 24.67           H  
ATOM    166  HD2 PHE A  10      11.414  12.513  -3.295  1.00 24.67           H  
ATOM    167  HE1 PHE A  10      13.314  14.800   0.651  1.00 24.67           H  
ATOM    168  HE2 PHE A  10      13.696  13.443  -3.384  1.00 24.67           H  
ATOM    169  HZ  PHE A  10      14.646  14.593  -1.414  1.00 24.67           H  
ATOM    170  N   GLY A  11       8.073  14.059  -3.436  1.00 24.67           N  
ATOM    171  CA  GLY A  11       7.966  14.893  -4.621  1.00 24.67           C  
ATOM    172  C   GLY A  11       7.232  16.191  -4.284  1.00 24.67           C  
ATOM    173  O   GLY A  11       7.734  17.284  -4.562  1.00 24.67           O  
ATOM    174  H   GLY A  11       7.735  13.097  -3.479  1.00 24.67           H  
ATOM    175 1HA  GLY A  11       8.961  15.112  -5.007  1.00 24.67           H  
ATOM    176 2HA  GLY A  11       7.422  14.349  -5.393  1.00 24.67           H  
ATOM    177  N   LEU A  12       6.050  16.075  -3.666  1.00 24.67           N  
ATOM    178  CA  LEU A  12       5.254  17.250  -3.319  1.00 24.67           C  
ATOM    179  C   LEU A  12       5.992  18.172  -2.354  1.00 24.67           C  
ATOM    180  O   LEU A  12       5.928  19.397  -2.493  1.00 24.67           O  
ATOM    181  CB  LEU A  12       3.925  16.804  -2.718  1.00 24.67           C  
ATOM    182  CG  LEU A  12       2.985  16.125  -3.708  1.00 24.67           C  
ATOM    183  CD1 LEU A  12       1.793  15.553  -2.963  1.00 24.67           C  
ATOM    184  CD2 LEU A  12       2.555  17.144  -4.759  1.00 24.67           C  
ATOM    185  H   LEU A  12       5.691  15.140  -3.456  1.00 24.67           H  
ATOM    186  HA  LEU A  12       5.048  17.804  -4.227  1.00 24.67           H  
ATOM    187 1HB  LEU A  12       4.134  16.093  -1.917  1.00 24.67           H  
ATOM    188 2HB  LEU A  12       3.418  17.667  -2.296  1.00 24.67           H  
ATOM    189  HG  LEU A  12       3.504  15.301  -4.199  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12       1.126  15.058  -3.668  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12       2.146  14.827  -2.228  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12       1.259  16.354  -2.458  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12       1.890  16.664  -5.476  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12       2.034  17.968  -4.274  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12       3.431  17.522  -5.275  1.00 24.67           H  
ATOM    196  N   PHE A  13       6.726  17.595  -1.404  1.00 24.67           N  
ATOM    197  CA  PHE A  13       7.538  18.371  -0.478  1.00 24.67           C  
ATOM    198  C   PHE A  13       8.541  19.224  -1.229  1.00 24.67           C  
ATOM    199  O   PHE A  13       8.630  20.434  -0.998  1.00 24.67           O  
ATOM    200  CB  PHE A  13       8.241  17.439   0.506  1.00 24.67           C  
ATOM    201  CG  PHE A  13       9.288  18.034   1.366  1.00 24.67           C  
ATOM    202  CD1 PHE A  13       8.980  18.826   2.456  1.00 24.67           C  
ATOM    203  CD2 PHE A  13      10.619  17.746   1.094  1.00 24.67           C  
ATOM    204  CE1 PHE A  13       9.984  19.331   3.258  1.00 24.67           C  
ATOM    205  CE2 PHE A  13      11.620  18.238   1.891  1.00 24.67           C  
ATOM    206  CZ  PHE A  13      11.303  19.034   2.979  1.00 24.67           C  
ATOM    207  H   PHE A  13       6.713  16.578  -1.310  1.00 24.67           H  
ATOM    208  HA  PHE A  13       6.879  19.030   0.084  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       7.492  16.983   1.152  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       8.699  16.636  -0.039  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       7.936  19.045   2.678  1.00 24.67           H  
ATOM    212  HD2 PHE A  13      10.861  17.110   0.234  1.00 24.67           H  
ATOM    213  HE1 PHE A  13       9.736  19.956   4.114  1.00 24.67           H  
ATOM    214  HE2 PHE A  13      12.660  18.003   1.666  1.00 24.67           H  
ATOM    215  HZ  PHE A  13      12.095  19.427   3.614  1.00 24.67           H  
ATOM    216  N   LEU A  14       9.283  18.614  -2.151  1.00 24.67           N  
ATOM    217  CA  LEU A  14      10.283  19.381  -2.873  1.00 24.67           C  
ATOM    218  C   LEU A  14       9.623  20.477  -3.703  1.00 24.67           C  
ATOM    219  O   LEU A  14      10.135  21.596  -3.786  1.00 24.67           O  
ATOM    220  CB  LEU A  14      11.105  18.480  -3.782  1.00 24.67           C  
ATOM    221  CG  LEU A  14      12.003  17.466  -3.078  1.00 24.67           C  
ATOM    222  CD1 LEU A  14      12.676  16.640  -4.140  1.00 24.67           C  
ATOM    223  CD2 LEU A  14      12.986  18.175  -2.170  1.00 24.67           C  
ATOM    224  H   LEU A  14       9.164  17.613  -2.323  1.00 24.67           H  
ATOM    225  HA  LEU A  14      10.946  19.846  -2.147  1.00 24.67           H  
ATOM    226 1HB  LEU A  14      10.411  17.916  -4.412  1.00 24.67           H  
ATOM    227 2HB  LEU A  14      11.727  19.100  -4.422  1.00 24.67           H  
ATOM    228  HG  LEU A  14      11.393  16.792  -2.469  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14      13.310  15.914  -3.689  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14      11.917  16.139  -4.744  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14      13.277  17.287  -4.774  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14      13.615  17.436  -1.675  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14      13.607  18.851  -2.755  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14      12.433  18.739  -1.424  1.00 24.67           H  
ATOM    235  N   ILE A  15       8.462  20.179  -4.285  1.00 24.67           N  
ATOM    236  CA  ILE A  15       7.752  21.170  -5.082  1.00 24.67           C  
ATOM    237  C   ILE A  15       7.361  22.351  -4.214  1.00 24.67           C  
ATOM    238  O   ILE A  15       7.513  23.510  -4.619  1.00 24.67           O  
ATOM    239  CB  ILE A  15       6.507  20.566  -5.742  1.00 24.67           C  
ATOM    240  CG1 ILE A  15       6.934  19.556  -6.808  1.00 24.67           C  
ATOM    241  CG2 ILE A  15       5.645  21.661  -6.331  1.00 24.67           C  
ATOM    242  CD1 ILE A  15       5.811  18.680  -7.301  1.00 24.67           C  
ATOM    243  H   ILE A  15       8.080  19.235  -4.197  1.00 24.67           H  
ATOM    244  HA  ILE A  15       8.416  21.526  -5.866  1.00 24.67           H  
ATOM    245  HB  ILE A  15       5.935  20.026  -4.996  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15       7.344  20.099  -7.656  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15       7.717  18.922  -6.400  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15       4.760  21.220  -6.785  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15       5.343  22.349  -5.542  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15       6.212  22.202  -7.087  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15       6.191  17.993  -8.055  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15       5.411  18.113  -6.474  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15       5.028  19.296  -7.733  1.00 24.67           H  
ATOM    254  N   ALA A  16       6.842  22.065  -3.018  1.00 24.67           N  
ATOM    255  CA  ALA A  16       6.455  23.113  -2.092  1.00 24.67           C  
ATOM    256  C   ALA A  16       7.650  23.987  -1.724  1.00 24.67           C  
ATOM    257  O   ALA A  16       7.518  25.215  -1.648  1.00 24.67           O  
ATOM    258  CB  ALA A  16       5.859  22.499  -0.839  1.00 24.67           C  
ATOM    259  H   ALA A  16       6.711  21.090  -2.749  1.00 24.67           H  
ATOM    260  HA  ALA A  16       5.710  23.737  -2.578  1.00 24.67           H  
ATOM    261 1HB  ALA A  16       5.549  23.287  -0.158  1.00 24.67           H  
ATOM    262 2HB  ALA A  16       4.998  21.889  -1.113  1.00 24.67           H  
ATOM    263 3HB  ALA A  16       6.606  21.873  -0.356  1.00 24.67           H  
ATOM    264  N   LEU A  17       8.830  23.372  -1.547  1.00 24.67           N  
ATOM    265  CA  LEU A  17      10.019  24.149  -1.212  1.00 24.67           C  
ATOM    266  C   LEU A  17      10.398  25.068  -2.365  1.00 24.67           C  
ATOM    267  O   LEU A  17      10.743  26.232  -2.155  1.00 24.67           O  
ATOM    268  CB  LEU A  17      11.207  23.235  -0.907  1.00 24.67           C  
ATOM    269  CG  LEU A  17      11.121  22.399   0.352  1.00 24.67           C  
ATOM    270  CD1 LEU A  17      12.325  21.498   0.386  1.00 24.67           C  
ATOM    271  CD2 LEU A  17      11.045  23.293   1.570  1.00 24.67           C  
ATOM    272  H   LEU A  17       8.882  22.354  -1.604  1.00 24.67           H  
ATOM    273  HA  LEU A  17       9.802  24.757  -0.337  1.00 24.67           H  
ATOM    274 1HB  LEU A  17      11.335  22.551  -1.740  1.00 24.67           H  
ATOM    275 2HB  LEU A  17      12.102  23.850  -0.834  1.00 24.67           H  
ATOM    276  HG  LEU A  17      10.232  21.772   0.319  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17      12.294  20.890   1.257  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17      12.329  20.875  -0.496  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17      13.229  22.102   0.406  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17      10.985  22.675   2.466  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17      11.934  23.922   1.619  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17      10.157  23.923   1.501  1.00 24.67           H  
ATOM    283  N   ILE A  18      10.273  24.571  -3.595  1.00 24.67           N  
ATOM    284  CA  ILE A  18      10.588  25.381  -4.765  1.00 24.67           C  
ATOM    285  C   ILE A  18       9.627  26.556  -4.832  1.00 24.67           C  
ATOM    286  O   ILE A  18      10.040  27.702  -5.035  1.00 24.67           O  
ATOM    287  CB  ILE A  18      10.518  24.546  -6.054  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      11.655  23.516  -6.060  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      10.591  25.456  -7.263  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      11.505  22.451  -7.120  1.00 24.67           C  
ATOM    291  H   ILE A  18       9.991  23.596  -3.715  1.00 24.67           H  
ATOM    292  HA  ILE A  18      11.600  25.768  -4.660  1.00 24.67           H  
ATOM    293  HB  ILE A  18       9.581  23.994  -6.074  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      12.596  24.035  -6.224  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      11.694  23.033  -5.087  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      10.531  24.861  -8.171  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18       9.760  26.153  -7.229  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      11.530  26.008  -7.250  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      12.343  21.759  -7.062  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      10.574  21.907  -6.954  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      11.483  22.915  -8.103  1.00 24.67           H  
ATOM    302  N   GLY A  19       8.341  26.275  -4.616  1.00 24.67           N  
ATOM    303  CA  GLY A  19       7.312  27.301  -4.608  1.00 24.67           C  
ATOM    304  C   GLY A  19       7.679  28.405  -3.620  1.00 24.67           C  
ATOM    305  O   GLY A  19       7.672  29.591  -3.971  1.00 24.67           O  
ATOM    306  H   GLY A  19       8.070  25.304  -4.461  1.00 24.67           H  
ATOM    307 1HA  GLY A  19       7.199  27.717  -5.607  1.00 24.67           H  
ATOM    308 2HA  GLY A  19       6.361  26.851  -4.323  1.00 24.67           H  
ATOM    309  N   LEU A  20       8.005  28.009  -2.384  1.00 24.67           N  
ATOM    310  CA  LEU A  20       8.385  28.954  -1.343  1.00 24.67           C  
ATOM    311  C   LEU A  20       9.586  29.793  -1.732  1.00 24.67           C  
ATOM    312  O   LEU A  20       9.547  31.018  -1.617  1.00 24.67           O  
ATOM    313  CB  LEU A  20       8.715  28.227  -0.041  1.00 24.67           C  
ATOM    314  CG  LEU A  20       9.236  29.135   1.068  1.00 24.67           C  
ATOM    315  CD1 LEU A  20       8.167  30.164   1.429  1.00 24.67           C  
ATOM    316  CD2 LEU A  20       9.626  28.289   2.261  1.00 24.67           C  
ATOM    317  H   LEU A  20       7.977  27.013  -2.162  1.00 24.67           H  
ATOM    318  HA  LEU A  20       7.544  29.620  -1.168  1.00 24.67           H  
ATOM    319 1HB  LEU A  20       7.821  27.719   0.315  1.00 24.67           H  
ATOM    320 2HB  LEU A  20       9.476  27.475  -0.245  1.00 24.67           H  
ATOM    321  HG  LEU A  20      10.110  29.671   0.710  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20       8.545  30.823   2.211  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20       7.921  30.756   0.546  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20       7.275  29.653   1.785  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20      10.012  28.933   3.052  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20       8.753  27.747   2.623  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20      10.397  27.579   1.959  1.00 24.67           H  
ATOM    328  N   VAL A  21      10.652  29.158  -2.204  1.00 24.67           N  
ATOM    329  CA  VAL A  21      11.839  29.917  -2.553  1.00 24.67           C  
ATOM    330  C   VAL A  21      11.549  30.924  -3.652  1.00 24.67           C  
ATOM    331  O   VAL A  21      11.963  32.082  -3.554  1.00 24.67           O  
ATOM    332  CB  VAL A  21      12.979  28.984  -2.971  1.00 24.67           C  
ATOM    333  CG1 VAL A  21      14.126  29.798  -3.546  1.00 24.67           C  
ATOM    334  CG2 VAL A  21      13.441  28.200  -1.742  1.00 24.67           C  
ATOM    335  H   VAL A  21      10.643  28.141  -2.299  1.00 24.67           H  
ATOM    336  HA  VAL A  21      12.163  30.459  -1.667  1.00 24.67           H  
ATOM    337  HB  VAL A  21      12.620  28.293  -3.741  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21      14.934  29.132  -3.843  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21      13.771  30.348  -4.415  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21      14.491  30.500  -2.796  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21      14.246  27.525  -2.022  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21      13.794  28.895  -0.981  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21      12.609  27.625  -1.344  1.00 24.67           H  
ATOM    344  N   ILE A  22      10.802  30.522  -4.676  1.00 24.67           N  
ATOM    345  CA  ILE A  22      10.489  31.465  -5.735  1.00 24.67           C  
ATOM    346  C   ILE A  22       9.705  32.638  -5.170  1.00 24.67           C  
ATOM    347  O   ILE A  22      10.015  33.790  -5.472  1.00 24.67           O  
ATOM    348  CB  ILE A  22       9.686  30.809  -6.862  1.00 24.67           C  
ATOM    349  CG1 ILE A  22      10.557  29.793  -7.602  1.00 24.67           C  
ATOM    350  CG2 ILE A  22       9.160  31.891  -7.809  1.00 24.67           C  
ATOM    351  CD1 ILE A  22       9.771  28.902  -8.522  1.00 24.67           C  
ATOM    352  H   ILE A  22      10.463  29.559  -4.728  1.00 24.67           H  
ATOM    353  HA  ILE A  22      11.422  31.843  -6.150  1.00 24.67           H  
ATOM    354  HB  ILE A  22       8.845  30.259  -6.428  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22      11.306  30.325  -8.186  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22      11.069  29.166  -6.870  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22       8.577  31.432  -8.603  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22       8.526  32.588  -7.256  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22       9.995  32.438  -8.245  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22      10.444  28.200  -9.013  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22       9.032  28.353  -7.937  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22       9.267  29.507  -9.272  1.00 24.67           H  
ATOM    363  N   LYS A  23       8.696  32.357  -4.340  1.00 24.67           N  
ATOM    364  CA  LYS A  23       7.902  33.422  -3.740  1.00 24.67           C  
ATOM    365  C   LYS A  23       8.774  34.392  -2.946  1.00 24.67           C  
ATOM    366  O   LYS A  23       8.643  35.609  -3.077  1.00 24.67           O  
ATOM    367  CB  LYS A  23       6.819  32.833  -2.832  1.00 24.67           C  
ATOM    368  CG  LYS A  23       5.914  33.864  -2.169  1.00 24.67           C  
ATOM    369  CD  LYS A  23       4.817  33.186  -1.348  1.00 24.67           C  
ATOM    370  CE  LYS A  23       3.925  34.203  -0.645  1.00 24.67           C  
ATOM    371  NZ  LYS A  23       2.831  33.542   0.123  1.00 24.67           N  
ATOM    372  H   LYS A  23       8.468  31.384  -4.123  1.00 24.67           H  
ATOM    373  HA  LYS A  23       7.422  33.982  -4.542  1.00 24.67           H  
ATOM    374 1HB  LYS A  23       6.199  32.145  -3.409  1.00 24.67           H  
ATOM    375 2HB  LYS A  23       7.295  32.251  -2.042  1.00 24.67           H  
ATOM    376 1HG  LYS A  23       6.519  34.484  -1.508  1.00 24.67           H  
ATOM    377 2HG  LYS A  23       5.462  34.504  -2.927  1.00 24.67           H  
ATOM    378 1HD  LYS A  23       4.206  32.566  -2.006  1.00 24.67           H  
ATOM    379 2HD  LYS A  23       5.281  32.541  -0.600  1.00 24.67           H  
ATOM    380 1HE  LYS A  23       4.528  34.788   0.042  1.00 24.67           H  
ATOM    381 2HE  LYS A  23       3.487  34.869  -1.389  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23       2.263  34.244   0.575  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23       2.256  33.000  -0.508  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23       3.228  32.931   0.822  1.00 24.67           H  
ATOM    385  N   LEU A  24       9.699  33.865  -2.148  1.00 24.67           N  
ATOM    386  CA  LEU A  24      10.547  34.728  -1.337  1.00 24.67           C  
ATOM    387  C   LEU A  24      11.404  35.630  -2.228  1.00 24.67           C  
ATOM    388  O   LEU A  24      11.606  36.816  -1.924  1.00 24.67           O  
ATOM    389  CB  LEU A  24      11.420  33.863  -0.426  1.00 24.67           C  
ATOM    390  CG  LEU A  24      10.647  33.105   0.670  1.00 24.67           C  
ATOM    391  CD1 LEU A  24      11.593  32.149   1.381  1.00 24.67           C  
ATOM    392  CD2 LEU A  24      10.020  34.096   1.625  1.00 24.67           C  
ATOM    393  H   LEU A  24       9.785  32.850  -2.073  1.00 24.67           H  
ATOM    394  HA  LEU A  24       9.909  35.357  -0.721  1.00 24.67           H  
ATOM    395 1HB  LEU A  24      11.930  33.121  -1.044  1.00 24.67           H  
ATOM    396 2HB  LEU A  24      12.167  34.493   0.050  1.00 24.67           H  
ATOM    397  HG  LEU A  24       9.860  32.522   0.218  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24      11.047  31.600   2.146  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24      12.005  31.448   0.656  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24      12.400  32.712   1.845  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24       9.464  33.554   2.389  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24      10.799  34.694   2.095  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24       9.341  34.748   1.074  1.00 24.67           H  
ATOM    404  N   ILE A  25      11.883  35.085  -3.348  1.00 24.67           N  
ATOM    405  CA  ILE A  25      12.678  35.869  -4.281  1.00 24.67           C  
ATOM    406  C   ILE A  25      11.834  36.958  -4.930  1.00 24.67           C  
ATOM    407  O   ILE A  25      12.250  38.123  -4.997  1.00 24.67           O  
ATOM    408  CB  ILE A  25      13.289  34.983  -5.375  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      14.332  34.040  -4.761  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      13.901  35.859  -6.463  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      14.760  32.941  -5.694  1.00 24.67           C  
ATOM    412  H   ILE A  25      11.709  34.096  -3.545  1.00 24.67           H  
ATOM    413  HA  ILE A  25      13.489  36.343  -3.730  1.00 24.67           H  
ATOM    414  HB  ILE A  25      12.508  34.361  -5.810  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      15.208  34.618  -4.481  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      13.915  33.589  -3.864  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      14.320  35.227  -7.242  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      13.129  36.497  -6.890  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      14.687  36.477  -6.032  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      15.495  32.309  -5.199  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      13.889  32.343  -5.965  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      15.198  33.373  -6.591  1.00 24.67           H  
ATOM    423  N   GLU A  26      10.636  36.594  -5.395  1.00 24.67           N  
ATOM    424  CA  GLU A  26       9.798  37.583  -6.044  1.00 24.67           C  
ATOM    425  C   GLU A  26       9.447  38.706  -5.085  1.00 24.67           C  
ATOM    426  O   GLU A  26       9.509  39.871  -5.463  1.00 24.67           O  
ATOM    427  CB  GLU A  26       8.510  36.952  -6.585  1.00 24.67           C  
ATOM    428  CG  GLU A  26       8.700  36.027  -7.797  1.00 24.67           C  
ATOM    429  CD  GLU A  26       7.405  35.384  -8.271  1.00 24.67           C  
ATOM    430  OE1 GLU A  26       6.394  35.564  -7.627  1.00 24.67           O  
ATOM    431  OE2 GLU A  26       7.433  34.719  -9.284  1.00 24.67           O  
ATOM    432  H   GLU A  26      10.328  35.624  -5.312  1.00 24.67           H  
ATOM    433  HA  GLU A  26      10.354  38.008  -6.879  1.00 24.67           H  
ATOM    434 1HB  GLU A  26       8.043  36.362  -5.791  1.00 24.67           H  
ATOM    435 2HB  GLU A  26       7.809  37.738  -6.863  1.00 24.67           H  
ATOM    436 1HG  GLU A  26       9.129  36.603  -8.615  1.00 24.67           H  
ATOM    437 2HG  GLU A  26       9.412  35.247  -7.532  1.00 24.67           H  
ATOM    438  N   LEU A  27       9.155  38.376  -3.822  1.00 24.67           N  
ATOM    439  CA  LEU A  27       8.819  39.401  -2.841  1.00 24.67           C  
ATOM    440  C   LEU A  27      10.003  40.317  -2.570  1.00 24.67           C  
ATOM    441  O   LEU A  27       9.856  41.544  -2.514  1.00 24.67           O  
ATOM    442  CB  LEU A  27       8.390  38.741  -1.531  1.00 24.67           C  
ATOM    443  CG  LEU A  27       7.059  37.997  -1.563  1.00 24.67           C  
ATOM    444  CD1 LEU A  27       6.898  37.222  -0.269  1.00 24.67           C  
ATOM    445  CD2 LEU A  27       5.942  38.990  -1.753  1.00 24.67           C  
ATOM    446  H   LEU A  27       9.123  37.391  -3.556  1.00 24.67           H  
ATOM    447  HA  LEU A  27       7.999  39.997  -3.232  1.00 24.67           H  
ATOM    448 1HB  LEU A  27       9.156  38.019  -1.248  1.00 24.67           H  
ATOM    449 2HB  LEU A  27       8.333  39.504  -0.756  1.00 24.67           H  
ATOM    450  HG  LEU A  27       7.048  37.293  -2.389  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27       5.958  36.688  -0.287  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27       7.719  36.513  -0.174  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27       6.910  37.910   0.573  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27       4.990  38.460  -1.779  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27       5.942  39.700  -0.926  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27       6.095  39.517  -2.687  1.00 24.67           H  
ATOM    457  N   SER A  28      11.200  39.730  -2.488  1.00 24.67           N  
ATOM    458  CA  SER A  28      12.421  40.472  -2.216  1.00 24.67           C  
ATOM    459  C   SER A  28      12.675  41.512  -3.295  1.00 24.67           C  
ATOM    460  O   SER A  28      13.186  42.598  -3.019  1.00 24.67           O  
ATOM    461  CB  SER A  28      13.605  39.529  -2.130  1.00 24.67           C  
ATOM    462  OG  SER A  28      13.476  38.657  -1.031  1.00 24.67           O  
ATOM    463  H   SER A  28      11.268  38.713  -2.553  1.00 24.67           H  
ATOM    464  HA  SER A  28      12.309  40.983  -1.261  1.00 24.67           H  
ATOM    465 1HB  SER A  28      13.680  38.952  -3.049  1.00 24.67           H  
ATOM    466 2HB  SER A  28      14.520  40.107  -2.034  1.00 24.67           H  
ATOM    467  HG  SER A  28      12.718  38.063  -1.250  1.00 24.67           H  
ATOM    468  N   ASN A  29      12.284  41.195  -4.523  1.00 24.67           N  
ATOM    469  CA  ASN A  29      12.508  42.088  -5.642  1.00 24.67           C  
ATOM    470  C   ASN A  29      11.367  43.087  -5.914  1.00 24.67           C  
ATOM    471  O   ASN A  29      11.429  43.823  -6.901  1.00 24.67           O  
ATOM    472  CB  ASN A  29      12.779  41.261  -6.884  1.00 24.67           C  
ATOM    473  CG  ASN A  29      14.109  40.556  -6.816  1.00 24.67           C  
ATOM    474  OD1 ASN A  29      15.088  41.095  -6.284  1.00 24.67           O  
ATOM    475  ND2 ASN A  29      14.168  39.365  -7.348  1.00 24.67           N  
ATOM    476  H   ASN A  29      11.879  40.270  -4.691  1.00 24.67           H  
ATOM    477  HA  ASN A  29      13.398  42.677  -5.426  1.00 24.67           H  
ATOM    478 1HB  ASN A  29      11.990  40.510  -6.987  1.00 24.67           H  
ATOM    479 2HB  ASN A  29      12.751  41.898  -7.765  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29      15.025  38.851  -7.332  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29      13.354  38.965  -7.767  1.00 24.67           H  
ATOM    482  N   LYS A  30      10.337  43.152  -5.053  1.00 24.67           N  
ATOM    483  CA  LYS A  30       9.247  44.108  -5.297  1.00 24.67           C  
ATOM    484  C   LYS A  30       9.513  45.533  -4.799  1.00 24.67           C  
ATOM    485  O   LYS A  30       8.896  46.475  -5.299  1.00 24.67           O  
ATOM    486  CB  LYS A  30       7.917  43.634  -4.698  1.00 24.67           C  
ATOM    487  CG  LYS A  30       7.304  42.437  -5.396  1.00 24.67           C  
ATOM    488  CD  LYS A  30       5.955  42.039  -4.811  1.00 24.67           C  
ATOM    489  CE  LYS A  30       5.383  40.830  -5.552  1.00 24.67           C  
ATOM    490  NZ  LYS A  30       4.042  40.428  -5.027  1.00 24.67           N  
ATOM    491  H   LYS A  30      10.295  42.539  -4.236  1.00 24.67           H  
ATOM    492  HA  LYS A  30       9.105  44.171  -6.374  1.00 24.67           H  
ATOM    493 1HB  LYS A  30       8.076  43.355  -3.653  1.00 24.67           H  
ATOM    494 2HB  LYS A  30       7.196  44.449  -4.715  1.00 24.67           H  
ATOM    495 1HG  LYS A  30       7.191  42.651  -6.458  1.00 24.67           H  
ATOM    496 2HG  LYS A  30       7.968  41.613  -5.287  1.00 24.67           H  
ATOM    497 1HD  LYS A  30       6.078  41.794  -3.756  1.00 24.67           H  
ATOM    498 2HD  LYS A  30       5.260  42.872  -4.895  1.00 24.67           H  
ATOM    499 1HE  LYS A  30       5.289  41.073  -6.608  1.00 24.67           H  
ATOM    500 2HE  LYS A  30       6.073  39.989  -5.441  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30       3.704  39.627  -5.545  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30       4.119  40.188  -4.049  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30       3.394  41.195  -5.135  1.00 24.67           H  
ATOM    504  N   LYS A  31      10.392  45.697  -3.811  1.00 24.67           N  
ATOM    505  CA  LYS A  31      10.646  47.021  -3.239  1.00 24.67           C  
ATOM    506  C   LYS A  31      11.873  47.020  -2.332  1.00 24.67           C  
ATOM    507  O   LYS A  31      12.874  47.663  -2.646  1.00 24.67           O  
ATOM    508  OXT LYS A  31      11.745  46.627  -1.173  1.00 24.67           O  
ATOM    509  CB  LYS A  31       9.419  47.521  -2.456  1.00 24.67           C  
ATOM    510  CG  LYS A  31       9.540  48.950  -1.920  1.00 24.67           C  
ATOM    511  CD  LYS A  31       8.233  49.412  -1.268  1.00 24.67           C  
ATOM    512  CE  LYS A  31       8.341  50.842  -0.745  1.00 24.67           C  
ATOM    513  NZ  LYS A  31       7.069  51.302  -0.118  1.00 24.67           N  
ATOM    514  H   LYS A  31      10.883  44.890  -3.452  1.00 24.67           H  
ATOM    515  HA  LYS A  31      10.839  47.716  -4.058  1.00 24.67           H  
ATOM    516 1HB  LYS A  31       8.531  47.492  -3.082  1.00 24.67           H  
ATOM    517 2HB  LYS A  31       9.238  46.862  -1.608  1.00 24.67           H  
ATOM    518 1HG  LYS A  31      10.342  48.997  -1.182  1.00 24.67           H  
ATOM    519 2HG  LYS A  31       9.784  49.625  -2.740  1.00 24.67           H  
ATOM    520 1HD  LYS A  31       7.425  49.363  -2.001  1.00 24.67           H  
ATOM    521 2HD  LYS A  31       7.986  48.750  -0.439  1.00 24.67           H  
ATOM    522 1HE  LYS A  31       9.137  50.892  -0.004  1.00 24.67           H  
ATOM    523 2HE  LYS A  31       8.586  51.507  -1.573  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31       7.180  52.250   0.214  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31       6.325  51.270  -0.802  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31       6.838  50.699   0.658  1.00 24.67           H  
TER     527
ENDMDL

REMARK ID 96487 MODEL 3 2021-07-17_00000176_1_11
PFRMAT TS
TARGET 2021-07-17_00000176_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.679   3.439   1.442  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.755   2.469   1.287  1.00 24.67           C  
ATOM      3  C   MET A   1       2.907   3.048   0.488  1.00 24.67           C  
ATOM      4  O   MET A   1       2.752   4.050  -0.211  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.245   1.202   0.605  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.218   0.418   1.407  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.367  -1.048   0.531  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.081  -2.102   0.623  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.124   3.202   2.252  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.076   4.360   1.563  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.097   3.428   0.618  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.136   2.213   2.273  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.793   1.465  -0.348  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.087   0.540   0.392  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.656   0.104   2.354  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.638   1.055   1.621  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.874  -3.048   0.122  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.924  -1.608   0.135  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.327  -2.292   1.668  1.00 24.67           H  
ATOM     20  N   ILE A   2       4.063   2.411   0.598  1.00 24.67           N  
ATOM     21  CA  ILE A   2       5.261   2.839  -0.118  1.00 24.67           C  
ATOM     22  C   ILE A   2       5.830   1.679  -0.918  1.00 24.67           C  
ATOM     23  O   ILE A   2       5.466   0.525  -0.688  1.00 24.67           O  
ATOM     24  CB  ILE A   2       6.325   3.369   0.859  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       6.757   2.263   1.811  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       5.799   4.573   1.623  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       7.922   2.654   2.672  1.00 24.67           C  
ATOM     28  H   ILE A   2       4.129   1.597   1.194  1.00 24.67           H  
ATOM     29  HA  ILE A   2       4.999   3.636  -0.814  1.00 24.67           H  
ATOM     30  HB  ILE A   2       7.207   3.665   0.292  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       5.922   1.989   2.452  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       7.048   1.389   1.224  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       6.575   4.944   2.291  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       5.522   5.356   0.917  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       4.930   4.291   2.208  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       8.196   1.821   3.320  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       8.758   2.912   2.042  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       7.652   3.514   3.281  1.00 24.67           H  
ATOM     39  N   THR A   3       6.729   1.985  -1.840  1.00 24.67           N  
ATOM     40  CA  THR A   3       7.383   0.965  -2.649  1.00 24.67           C  
ATOM     41  C   THR A   3       8.873   1.231  -2.843  1.00 24.67           C  
ATOM     42  O   THR A   3       9.435   2.166  -2.269  1.00 24.67           O  
ATOM     43  CB  THR A   3       6.680   0.840  -4.019  1.00 24.67           C  
ATOM     44  OG1 THR A   3       7.182  -0.319  -4.712  1.00 24.67           O  
ATOM     45  CG2 THR A   3       6.906   2.105  -4.859  1.00 24.67           C  
ATOM     46  H   THR A   3       6.958   2.958  -1.987  1.00 24.67           H  
ATOM     47  HA  THR A   3       7.287   0.007  -2.133  1.00 24.67           H  
ATOM     48  HB  THR A   3       5.608   0.708  -3.853  1.00 24.67           H  
ATOM     49  HG1 THR A   3       6.569  -0.558  -5.416  1.00 24.67           H  
ATOM     50 1HG2 THR A   3       6.394   2.002  -5.815  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       6.506   2.968  -4.324  1.00 24.67           H  
ATOM     52 3HG2 THR A   3       7.954   2.254  -5.035  1.00 24.67           H  
ATOM     53  N   ILE A   4       9.499   0.415  -3.681  1.00 24.67           N  
ATOM     54  CA  ILE A   4      10.936   0.489  -3.905  1.00 24.67           C  
ATOM     55  C   ILE A   4      11.357   1.816  -4.496  1.00 24.67           C  
ATOM     56  O   ILE A   4      12.290   2.437  -4.000  1.00 24.67           O  
ATOM     57  CB  ILE A   4      11.417  -0.656  -4.802  1.00 24.67           C  
ATOM     58  CG1 ILE A   4      11.272  -1.988  -4.060  1.00 24.67           C  
ATOM     59  CG2 ILE A   4      12.858  -0.411  -5.215  1.00 24.67           C  
ATOM     60  CD1 ILE A   4      11.450  -3.195  -4.949  1.00 24.67           C  
ATOM     61  H   ILE A   4       8.929  -0.274  -4.153  1.00 24.67           H  
ATOM     62  HA  ILE A   4      11.435   0.383  -2.944  1.00 24.67           H  
ATOM     63  HB  ILE A   4      10.790  -0.708  -5.692  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4      12.016  -2.029  -3.265  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4      10.280  -2.035  -3.609  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4      13.195  -1.221  -5.859  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4      12.918   0.528  -5.754  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4      13.491  -0.364  -4.329  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4      11.335  -4.103  -4.358  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4      10.698  -3.178  -5.739  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4      12.444  -3.175  -5.394  1.00 24.67           H  
ATOM     72  N   SER A   5      10.648   2.287  -5.517  1.00 24.67           N  
ATOM     73  CA  SER A   5      11.010   3.558  -6.130  1.00 24.67           C  
ATOM     74  C   SER A   5      10.940   4.691  -5.110  1.00 24.67           C  
ATOM     75  O   SER A   5      11.814   5.554  -5.064  1.00 24.67           O  
ATOM     76  CB  SER A   5      10.091   3.855  -7.298  1.00 24.67           C  
ATOM     77  OG  SER A   5      10.274   2.928  -8.336  1.00 24.67           O  
ATOM     78  H   SER A   5       9.876   1.748  -5.879  1.00 24.67           H  
ATOM     79  HA  SER A   5      12.035   3.488  -6.495  1.00 24.67           H  
ATOM     80 1HB  SER A   5       9.056   3.826  -6.959  1.00 24.67           H  
ATOM     81 2HB  SER A   5      10.285   4.863  -7.664  1.00 24.67           H  
ATOM     82  HG  SER A   5       9.686   3.206  -9.046  1.00 24.67           H  
ATOM     83  N   THR A   6       9.920   4.658  -4.253  1.00 24.67           N  
ATOM     84  CA  THR A   6       9.745   5.691  -3.239  1.00 24.67           C  
ATOM     85  C   THR A   6      10.940   5.707  -2.298  1.00 24.67           C  
ATOM     86  O   THR A   6      11.518   6.762  -2.003  1.00 24.67           O  
ATOM     87  CB  THR A   6       8.470   5.414  -2.409  1.00 24.67           C  
ATOM     88  OG1 THR A   6       7.314   5.453  -3.256  1.00 24.67           O  
ATOM     89  CG2 THR A   6       8.317   6.409  -1.282  1.00 24.67           C  
ATOM     90  H   THR A   6       9.255   3.905  -4.317  1.00 24.67           H  
ATOM     91  HA  THR A   6       9.669   6.663  -3.727  1.00 24.67           H  
ATOM     92  HB  THR A   6       8.545   4.431  -1.970  1.00 24.67           H  
ATOM     93  HG1 THR A   6       7.258   6.319  -3.672  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       7.421   6.173  -0.712  1.00 24.67           H  
ATOM     95 2HG2 THR A   6       9.189   6.353  -0.630  1.00 24.67           H  
ATOM     96 3HG2 THR A   6       8.234   7.414  -1.694  1.00 24.67           H  
ATOM     97  N   MET A   7      11.321   4.519  -1.840  1.00 24.67           N  
ATOM     98  CA  MET A   7      12.430   4.370  -0.922  1.00 24.67           C  
ATOM     99  C   MET A   7      13.770   4.741  -1.561  1.00 24.67           C  
ATOM    100  O   MET A   7      14.613   5.366  -0.909  1.00 24.67           O  
ATOM    101  CB  MET A   7      12.388   2.954  -0.364  1.00 24.67           C  
ATOM    102  CG  MET A   7      11.214   2.767   0.606  1.00 24.67           C  
ATOM    103  SD  MET A   7      11.180   1.182   1.453  1.00 24.67           S  
ATOM    104  CE  MET A   7      10.385   0.183   0.202  1.00 24.67           C  
ATOM    105  H   MET A   7      10.799   3.686  -2.124  1.00 24.67           H  
ATOM    106  HA  MET A   7      12.271   5.056  -0.093  1.00 24.67           H  
ATOM    107 1HB  MET A   7      12.271   2.244  -1.186  1.00 24.67           H  
ATOM    108 2HB  MET A   7      13.318   2.726   0.152  1.00 24.67           H  
ATOM    109 1HG  MET A   7      11.243   3.555   1.357  1.00 24.67           H  
ATOM    110 2HG  MET A   7      10.284   2.873   0.046  1.00 24.67           H  
ATOM    111 1HE  MET A   7      10.279  -0.838   0.560  1.00 24.67           H  
ATOM    112 2HE  MET A   7       9.397   0.596  -0.011  1.00 24.67           H  
ATOM    113 3HE  MET A   7      10.983   0.192  -0.699  1.00 24.67           H  
ATOM    114  N   LEU A   8      13.954   4.422  -2.846  1.00 24.67           N  
ATOM    115  CA  LEU A   8      15.194   4.790  -3.518  1.00 24.67           C  
ATOM    116  C   LEU A   8      15.311   6.311  -3.616  1.00 24.67           C  
ATOM    117  O   LEU A   8      16.384   6.873  -3.368  1.00 24.67           O  
ATOM    118  CB  LEU A   8      15.247   4.176  -4.925  1.00 24.67           C  
ATOM    119  CG  LEU A   8      15.405   2.649  -4.992  1.00 24.67           C  
ATOM    120  CD1 LEU A   8      15.242   2.202  -6.431  1.00 24.67           C  
ATOM    121  CD2 LEU A   8      16.755   2.254  -4.447  1.00 24.67           C  
ATOM    122  H   LEU A   8      13.244   3.890  -3.348  1.00 24.67           H  
ATOM    123  HA  LEU A   8      16.030   4.413  -2.935  1.00 24.67           H  
ATOM    124 1HB  LEU A   8      14.318   4.429  -5.438  1.00 24.67           H  
ATOM    125 2HB  LEU A   8      16.074   4.626  -5.470  1.00 24.67           H  
ATOM    126  HG  LEU A   8      14.639   2.174  -4.399  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8      15.344   1.119  -6.490  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8      14.257   2.494  -6.789  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8      16.008   2.671  -7.045  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8      16.861   1.170  -4.495  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8      17.538   2.723  -5.042  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8      16.837   2.582  -3.412  1.00 24.67           H  
ATOM    133  N   GLN A   9      14.191   6.982  -3.914  1.00 24.67           N  
ATOM    134  CA  GLN A   9      14.174   8.437  -4.027  1.00 24.67           C  
ATOM    135  C   GLN A   9      14.472   9.086  -2.679  1.00 24.67           C  
ATOM    136  O   GLN A   9      15.236  10.054  -2.604  1.00 24.67           O  
ATOM    137  CB  GLN A   9      12.814   8.897  -4.560  1.00 24.67           C  
ATOM    138  CG  GLN A   9      12.565   8.525  -6.013  1.00 24.67           C  
ATOM    139  CD  GLN A   9      11.133   8.786  -6.446  1.00 24.67           C  
ATOM    140  OE1 GLN A   9      10.226   8.959  -5.622  1.00 24.67           O  
ATOM    141  NE2 GLN A   9      10.916   8.811  -7.756  1.00 24.67           N  
ATOM    142  H   GLN A   9      13.331   6.464  -4.109  1.00 24.67           H  
ATOM    143  HA  GLN A   9      14.949   8.739  -4.730  1.00 24.67           H  
ATOM    144 1HB  GLN A   9      12.022   8.444  -3.961  1.00 24.67           H  
ATOM    145 2HB  GLN A   9      12.726   9.976  -4.461  1.00 24.67           H  
ATOM    146 1HG  GLN A   9      13.220   9.129  -6.637  1.00 24.67           H  
ATOM    147 2HG  GLN A   9      12.791   7.476  -6.161  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9       9.995   8.975  -8.107  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9      11.675   8.664  -8.390  1.00 24.67           H  
ATOM    150  N   PHE A  10      13.912   8.520  -1.605  1.00 24.67           N  
ATOM    151  CA  PHE A  10      14.158   9.024  -0.259  1.00 24.67           C  
ATOM    152  C   PHE A  10      15.642   8.886   0.071  1.00 24.67           C  
ATOM    153  O   PHE A  10      16.263   9.811   0.602  1.00 24.67           O  
ATOM    154  CB  PHE A  10      13.267   8.338   0.768  1.00 24.67           C  
ATOM    155  CG  PHE A  10      13.463   8.862   2.157  1.00 24.67           C  
ATOM    156  CD1 PHE A  10      13.033  10.145   2.486  1.00 24.67           C  
ATOM    157  CD2 PHE A  10      14.023   8.079   3.143  1.00 24.67           C  
ATOM    158  CE1 PHE A  10      13.181  10.636   3.765  1.00 24.67           C  
ATOM    159  CE2 PHE A  10      14.158   8.562   4.425  1.00 24.67           C  
ATOM    160  CZ  PHE A  10      13.741   9.845   4.735  1.00 24.67           C  
ATOM    161  H   PHE A  10      13.267   7.736  -1.731  1.00 24.67           H  
ATOM    162  HA  PHE A  10      13.908  10.084  -0.242  1.00 24.67           H  
ATOM    163 1HB  PHE A  10      12.222   8.465   0.489  1.00 24.67           H  
ATOM    164 2HB  PHE A  10      13.478   7.268   0.768  1.00 24.67           H  
ATOM    165  HD1 PHE A  10      12.580  10.767   1.713  1.00 24.67           H  
ATOM    166  HD2 PHE A  10      14.353   7.069   2.900  1.00 24.67           H  
ATOM    167  HE1 PHE A  10      12.848  11.645   4.005  1.00 24.67           H  
ATOM    168  HE2 PHE A  10      14.600   7.933   5.198  1.00 24.67           H  
ATOM    169  HZ  PHE A  10      13.856  10.225   5.750  1.00 24.67           H  
ATOM    170  N   GLY A  11      16.210   7.721  -0.237  1.00 24.67           N  
ATOM    171  CA  GLY A  11      17.627   7.484  -0.026  1.00 24.67           C  
ATOM    172  C   GLY A  11      18.449   8.579  -0.709  1.00 24.67           C  
ATOM    173  O   GLY A  11      19.296   9.213  -0.074  1.00 24.67           O  
ATOM    174  H   GLY A  11      15.644   6.974  -0.640  1.00 24.67           H  
ATOM    175 1HA  GLY A  11      17.842   7.461   1.041  1.00 24.67           H  
ATOM    176 2HA  GLY A  11      17.892   6.511  -0.438  1.00 24.67           H  
ATOM    177  N   LEU A  12      18.183   8.820  -1.998  1.00 24.67           N  
ATOM    178  CA  LEU A  12      18.926   9.826  -2.755  1.00 24.67           C  
ATOM    179  C   LEU A  12      18.761  11.221  -2.159  1.00 24.67           C  
ATOM    180  O   LEU A  12      19.725  11.987  -2.099  1.00 24.67           O  
ATOM    181  CB  LEU A  12      18.466   9.809  -4.208  1.00 24.67           C  
ATOM    182  CG  LEU A  12      18.863   8.554  -4.978  1.00 24.67           C  
ATOM    183  CD1 LEU A  12      18.189   8.558  -6.336  1.00 24.67           C  
ATOM    184  CD2 LEU A  12      20.382   8.513  -5.103  1.00 24.67           C  
ATOM    185  H   LEU A  12      17.464   8.265  -2.467  1.00 24.67           H  
ATOM    186  HA  LEU A  12      19.978   9.567  -2.727  1.00 24.67           H  
ATOM    187 1HB  LEU A  12      17.377   9.879  -4.225  1.00 24.67           H  
ATOM    188 2HB  LEU A  12      18.878  10.674  -4.722  1.00 24.67           H  
ATOM    189  HG  LEU A  12      18.525   7.671  -4.437  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12      18.466   7.657  -6.881  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12      17.107   8.582  -6.198  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12      18.505   9.435  -6.896  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12      20.676   7.615  -5.644  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12      20.726   9.394  -5.644  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12      20.826   8.502  -4.112  1.00 24.67           H  
ATOM    196  N   PHE A  13      17.561  11.538  -1.679  1.00 24.67           N  
ATOM    197  CA  PHE A  13      17.311  12.810  -1.013  1.00 24.67           C  
ATOM    198  C   PHE A  13      18.232  12.981   0.182  1.00 24.67           C  
ATOM    199  O   PHE A  13      18.917  14.001   0.306  1.00 24.67           O  
ATOM    200  CB  PHE A  13      15.842  12.886  -0.590  1.00 24.67           C  
ATOM    201  CG  PHE A  13      15.445  13.996   0.314  1.00 24.67           C  
ATOM    202  CD1 PHE A  13      15.281  15.292  -0.137  1.00 24.67           C  
ATOM    203  CD2 PHE A  13      15.178  13.706   1.648  1.00 24.67           C  
ATOM    204  CE1 PHE A  13      14.868  16.286   0.732  1.00 24.67           C  
ATOM    205  CE2 PHE A  13      14.763  14.686   2.512  1.00 24.67           C  
ATOM    206  CZ  PHE A  13      14.604  15.983   2.053  1.00 24.67           C  
ATOM    207  H   PHE A  13      16.788  10.880  -1.786  1.00 24.67           H  
ATOM    208  HA  PHE A  13      17.512  13.615  -1.720  1.00 24.67           H  
ATOM    209 1HB  PHE A  13      15.227  12.946  -1.485  1.00 24.67           H  
ATOM    210 2HB  PHE A  13      15.572  11.973  -0.104  1.00 24.67           H  
ATOM    211  HD1 PHE A  13      15.480  15.525  -1.183  1.00 24.67           H  
ATOM    212  HD2 PHE A  13      15.299  12.677   2.001  1.00 24.67           H  
ATOM    213  HE1 PHE A  13      14.741  17.307   0.372  1.00 24.67           H  
ATOM    214  HE2 PHE A  13      14.556  14.445   3.554  1.00 24.67           H  
ATOM    215  HZ  PHE A  13      14.274  16.765   2.736  1.00 24.67           H  
ATOM    216  N   LEU A  14      18.285  11.972   1.050  1.00 24.67           N  
ATOM    217  CA  LEU A  14      19.124  12.101   2.228  1.00 24.67           C  
ATOM    218  C   LEU A  14      20.594  12.216   1.841  1.00 24.67           C  
ATOM    219  O   LEU A  14      21.344  12.992   2.442  1.00 24.67           O  
ATOM    220  CB  LEU A  14      18.933  10.911   3.155  1.00 24.67           C  
ATOM    221  CG  LEU A  14      17.562  10.799   3.811  1.00 24.67           C  
ATOM    222  CD1 LEU A  14      17.548   9.540   4.630  1.00 24.67           C  
ATOM    223  CD2 LEU A  14      17.270  12.035   4.631  1.00 24.67           C  
ATOM    224  H   LEU A  14      17.717  11.135   0.897  1.00 24.67           H  
ATOM    225  HA  LEU A  14      18.835  13.005   2.756  1.00 24.67           H  
ATOM    226 1HB  LEU A  14      19.089  10.001   2.570  1.00 24.67           H  
ATOM    227 2HB  LEU A  14      19.686  10.951   3.939  1.00 24.67           H  
ATOM    228  HG  LEU A  14      16.790  10.701   3.040  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14      16.600   9.426   5.102  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14      17.743   8.685   3.981  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14      18.319   9.601   5.395  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14      16.285  11.938   5.089  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14      18.024  12.149   5.409  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14      17.282  12.903   3.979  1.00 24.67           H  
ATOM    235  N   ILE A  15      21.009  11.481   0.811  1.00 24.67           N  
ATOM    236  CA  ILE A  15      22.391  11.538   0.359  1.00 24.67           C  
ATOM    237  C   ILE A  15      22.725  12.937  -0.120  1.00 24.67           C  
ATOM    238  O   ILE A  15      23.788  13.475   0.201  1.00 24.67           O  
ATOM    239  CB  ILE A  15      22.655  10.521  -0.757  1.00 24.67           C  
ATOM    240  CG1 ILE A  15      22.572   9.101  -0.191  1.00 24.67           C  
ATOM    241  CG2 ILE A  15      24.002  10.779  -1.396  1.00 24.67           C  
ATOM    242  CD1 ILE A  15      22.501   8.033  -1.251  1.00 24.67           C  
ATOM    243  H   ILE A  15      20.354  10.846   0.350  1.00 24.67           H  
ATOM    244  HA  ILE A  15      23.041  11.300   1.200  1.00 24.67           H  
ATOM    245  HB  ILE A  15      21.879  10.614  -1.512  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15      23.455   8.921   0.419  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15      21.695   9.023   0.446  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15      24.166  10.057  -2.193  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15      24.022  11.787  -1.810  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15      24.786  10.679  -0.646  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15      22.450   7.055  -0.776  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15      21.614   8.185  -1.850  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15      23.384   8.086  -1.884  1.00 24.67           H  
ATOM    254  N   ALA A  16      21.821  13.531  -0.902  1.00 24.67           N  
ATOM    255  CA  ALA A  16      22.019  14.877  -1.401  1.00 24.67           C  
ATOM    256  C   ALA A  16      22.163  15.872  -0.254  1.00 24.67           C  
ATOM    257  O   ALA A  16      23.014  16.765  -0.311  1.00 24.67           O  
ATOM    258  CB  ALA A  16      20.857  15.277  -2.288  1.00 24.67           C  
ATOM    259  H   ALA A  16      20.970  13.027  -1.159  1.00 24.67           H  
ATOM    260  HA  ALA A  16      22.940  14.890  -1.983  1.00 24.67           H  
ATOM    261 1HB  ALA A  16      21.020  16.278  -2.679  1.00 24.67           H  
ATOM    262 2HB  ALA A  16      20.772  14.569  -3.111  1.00 24.67           H  
ATOM    263 3HB  ALA A  16      19.939  15.260  -1.702  1.00 24.67           H  
ATOM    264  N   LEU A  17      21.370  15.694   0.813  1.00 24.67           N  
ATOM    265  CA  LEU A  17      21.462  16.593   1.959  1.00 24.67           C  
ATOM    266  C   LEU A  17      22.813  16.453   2.649  1.00 24.67           C  
ATOM    267  O   LEU A  17      23.436  17.449   3.028  1.00 24.67           O  
ATOM    268  CB  LEU A  17      20.348  16.299   2.963  1.00 24.67           C  
ATOM    269  CG  LEU A  17      18.934  16.623   2.512  1.00 24.67           C  
ATOM    270  CD1 LEU A  17      17.983  16.138   3.567  1.00 24.67           C  
ATOM    271  CD2 LEU A  17      18.796  18.110   2.272  1.00 24.67           C  
ATOM    272  H   LEU A  17      20.671  14.948   0.803  1.00 24.67           H  
ATOM    273  HA  LEU A  17      21.357  17.616   1.604  1.00 24.67           H  
ATOM    274 1HB  LEU A  17      20.377  15.239   3.204  1.00 24.67           H  
ATOM    275 2HB  LEU A  17      20.547  16.860   3.874  1.00 24.67           H  
ATOM    276  HG  LEU A  17      18.710  16.095   1.589  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17      16.985  16.351   3.265  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17      18.107  15.074   3.696  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17      18.192  16.644   4.504  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17      17.777  18.327   1.949  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17      19.011  18.652   3.193  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17      19.499  18.417   1.496  1.00 24.67           H  
ATOM    283  N   ILE A  18      23.308  15.221   2.761  1.00 24.67           N  
ATOM    284  CA  ILE A  18      24.606  14.989   3.381  1.00 24.67           C  
ATOM    285  C   ILE A  18      25.686  15.653   2.542  1.00 24.67           C  
ATOM    286  O   ILE A  18      26.559  16.353   3.067  1.00 24.67           O  
ATOM    287  CB  ILE A  18      24.888  13.485   3.534  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      23.921  12.880   4.564  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      26.334  13.267   3.940  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      23.904  11.370   4.566  1.00 24.67           C  
ATOM    291  H   ILE A  18      22.749  14.427   2.441  1.00 24.67           H  
ATOM    292  HA  ILE A  18      24.609  15.445   4.370  1.00 24.67           H  
ATOM    293  HB  ILE A  18      24.700  12.988   2.583  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      24.208  13.223   5.556  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      22.916  13.238   4.354  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      26.529  12.201   4.033  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      26.981  13.689   3.178  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      26.527  13.758   4.893  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      23.199  11.016   5.317  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      23.596  11.013   3.583  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      24.899  10.994   4.796  1.00 24.67           H  
ATOM    302  N   GLY A  19      25.599  15.461   1.224  1.00 24.67           N  
ATOM    303  CA  GLY A  19      26.532  16.055   0.281  1.00 24.67           C  
ATOM    304  C   GLY A  19      26.587  17.565   0.475  1.00 24.67           C  
ATOM    305  O   GLY A  19      27.671  18.140   0.613  1.00 24.67           O  
ATOM    306  H   GLY A  19      24.854  14.867   0.862  1.00 24.67           H  
ATOM    307 1HA  GLY A  19      27.521  15.622   0.421  1.00 24.67           H  
ATOM    308 2HA  GLY A  19      26.208  15.824  -0.734  1.00 24.67           H  
ATOM    309  N   LEU A  20      25.410  18.203   0.491  1.00 24.67           N  
ATOM    310  CA  LEU A  20      25.313  19.643   0.679  1.00 24.67           C  
ATOM    311  C   LEU A  20      25.951  20.100   1.973  1.00 24.67           C  
ATOM    312  O   LEU A  20      26.759  21.028   1.968  1.00 24.67           O  
ATOM    313  CB  LEU A  20      23.852  20.093   0.688  1.00 24.67           C  
ATOM    314  CG  LEU A  20      23.656  21.575   0.993  1.00 24.67           C  
ATOM    315  CD1 LEU A  20      24.336  22.410  -0.086  1.00 24.67           C  
ATOM    316  CD2 LEU A  20      22.175  21.875   1.085  1.00 24.67           C  
ATOM    317  H   LEU A  20      24.555  17.663   0.356  1.00 24.67           H  
ATOM    318  HA  LEU A  20      25.825  20.128  -0.148  1.00 24.67           H  
ATOM    319 1HB  LEU A  20      23.414  19.875  -0.284  1.00 24.67           H  
ATOM    320 2HB  LEU A  20      23.317  19.518   1.441  1.00 24.67           H  
ATOM    321  HG  LEU A  20      24.127  21.810   1.945  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20      24.210  23.469   0.139  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20      25.401  22.171  -0.113  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20      23.888  22.188  -1.052  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20      22.032  22.931   1.316  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20      21.698  21.640   0.134  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20      21.734  21.265   1.874  1.00 24.67           H  
ATOM    328  N   VAL A  21      25.618  19.454   3.084  1.00 24.67           N  
ATOM    329  CA  VAL A  21      26.179  19.885   4.351  1.00 24.67           C  
ATOM    330  C   VAL A  21      27.695  19.773   4.351  1.00 24.67           C  
ATOM    331  O   VAL A  21      28.384  20.700   4.785  1.00 24.67           O  
ATOM    332  CB  VAL A  21      25.584  19.086   5.510  1.00 24.67           C  
ATOM    333  CG1 VAL A  21      26.344  19.391   6.792  1.00 24.67           C  
ATOM    334  CG2 VAL A  21      24.111  19.468   5.660  1.00 24.67           C  
ATOM    335  H   VAL A  21      24.953  18.678   3.049  1.00 24.67           H  
ATOM    336  HA  VAL A  21      25.914  20.931   4.498  1.00 24.67           H  
ATOM    337  HB  VAL A  21      25.673  18.015   5.300  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21      25.918  18.820   7.614  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21      27.389  19.116   6.661  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21      26.274  20.457   7.013  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21      23.671  18.901   6.479  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21      24.035  20.534   5.871  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21      23.582  19.244   4.738  1.00 24.67           H  
ATOM    344  N   ILE A  22      28.232  18.672   3.831  1.00 24.67           N  
ATOM    345  CA  ILE A  22      29.677  18.534   3.798  1.00 24.67           C  
ATOM    346  C   ILE A  22      30.287  19.644   2.958  1.00 24.67           C  
ATOM    347  O   ILE A  22      31.267  20.266   3.371  1.00 24.67           O  
ATOM    348  CB  ILE A  22      30.108  17.172   3.243  1.00 24.67           C  
ATOM    349  CG1 ILE A  22      29.712  16.057   4.223  1.00 24.67           C  
ATOM    350  CG2 ILE A  22      31.618  17.181   2.986  1.00 24.67           C  
ATOM    351  CD1 ILE A  22      29.832  14.678   3.631  1.00 24.67           C  
ATOM    352  H   ILE A  22      27.636  17.923   3.469  1.00 24.67           H  
ATOM    353  HA  ILE A  22      30.056  18.626   4.815  1.00 24.67           H  
ATOM    354  HB  ILE A  22      29.575  16.983   2.306  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22      30.348  16.116   5.104  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22      28.676  16.210   4.531  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22      31.926  16.222   2.579  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22      31.865  17.970   2.272  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22      32.150  17.366   3.919  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22      29.532  13.936   4.371  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22      29.182  14.607   2.759  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22      30.862  14.496   3.333  1.00 24.67           H  
ATOM    363  N   LYS A  23      29.710  19.907   1.781  1.00 24.67           N  
ATOM    364  CA  LYS A  23      30.210  20.965   0.912  1.00 24.67           C  
ATOM    365  C   LYS A  23      30.214  22.314   1.621  1.00 24.67           C  
ATOM    366  O   LYS A  23      31.198  23.052   1.569  1.00 24.67           O  
ATOM    367  CB  LYS A  23      29.369  21.048  -0.363  1.00 24.67           C  
ATOM    368  CG  LYS A  23      29.821  22.108  -1.359  1.00 24.67           C  
ATOM    369  CD  LYS A  23      28.974  22.062  -2.628  1.00 24.67           C  
ATOM    370  CE  LYS A  23      29.385  23.143  -3.621  1.00 24.67           C  
ATOM    371  NZ  LYS A  23      28.580  23.076  -4.875  1.00 24.67           N  
ATOM    372  H   LYS A  23      28.904  19.357   1.477  1.00 24.67           H  
ATOM    373  HA  LYS A  23      31.240  20.726   0.639  1.00 24.67           H  
ATOM    374 1HB  LYS A  23      29.369  20.078  -0.861  1.00 24.67           H  
ATOM    375 2HB  LYS A  23      28.336  21.269  -0.094  1.00 24.67           H  
ATOM    376 1HG  LYS A  23      29.716  23.089  -0.898  1.00 24.67           H  
ATOM    377 2HG  LYS A  23      30.870  21.955  -1.614  1.00 24.67           H  
ATOM    378 1HD  LYS A  23      29.082  21.085  -3.102  1.00 24.67           H  
ATOM    379 2HD  LYS A  23      27.925  22.204  -2.364  1.00 24.67           H  
ATOM    380 1HE  LYS A  23      29.240  24.118  -3.166  1.00 24.67           H  
ATOM    381 2HE  LYS A  23      30.439  23.020  -3.870  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23      28.878  23.805  -5.507  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23      28.714  22.176  -5.314  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23      27.602  23.201  -4.656  1.00 24.67           H  
ATOM    385  N   LEU A  24      29.134  22.632   2.329  1.00 24.67           N  
ATOM    386  CA  LEU A  24      29.059  23.914   3.012  1.00 24.67           C  
ATOM    387  C   LEU A  24      30.154  24.020   4.075  1.00 24.67           C  
ATOM    388  O   LEU A  24      30.769  25.086   4.246  1.00 24.67           O  
ATOM    389  CB  LEU A  24      27.670  24.077   3.632  1.00 24.67           C  
ATOM    390  CG  LEU A  24      26.524  24.232   2.610  1.00 24.67           C  
ATOM    391  CD1 LEU A  24      25.189  24.198   3.341  1.00 24.67           C  
ATOM    392  CD2 LEU A  24      26.712  25.512   1.830  1.00 24.67           C  
ATOM    393  H   LEU A  24      28.339  21.991   2.359  1.00 24.67           H  
ATOM    394  HA  LEU A  24      29.211  24.704   2.279  1.00 24.67           H  
ATOM    395 1HB  LEU A  24      27.459  23.190   4.234  1.00 24.67           H  
ATOM    396 2HB  LEU A  24      27.673  24.947   4.283  1.00 24.67           H  
ATOM    397  HG  LEU A  24      26.545  23.407   1.918  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24      24.378  24.291   2.620  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24      25.095  23.251   3.872  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24      25.141  25.021   4.049  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24      25.907  25.609   1.100  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24      26.691  26.362   2.510  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24      27.671  25.482   1.312  1.00 24.67           H  
ATOM    404  N   ILE A  25      30.434  22.914   4.766  1.00 24.67           N  
ATOM    405  CA  ILE A  25      31.485  22.910   5.774  1.00 24.67           C  
ATOM    406  C   ILE A  25      32.854  23.102   5.130  1.00 24.67           C  
ATOM    407  O   ILE A  25      33.657  23.927   5.589  1.00 24.67           O  
ATOM    408  CB  ILE A  25      31.479  21.600   6.575  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      30.204  21.516   7.426  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      32.731  21.522   7.441  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      29.965  20.149   8.007  1.00 24.67           C  
ATOM    412  H   ILE A  25      29.886  22.064   4.605  1.00 24.67           H  
ATOM    413  HA  ILE A  25      31.308  23.734   6.460  1.00 24.67           H  
ATOM    414  HB  ILE A  25      31.465  20.757   5.887  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      30.276  22.231   8.241  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      29.350  21.783   6.807  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      32.728  20.587   7.998  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      33.615  21.563   6.806  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      32.745  22.360   8.138  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      29.046  20.160   8.592  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      29.870  19.428   7.194  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      30.800  19.872   8.645  1.00 24.67           H  
ATOM    423  N   GLU A  26      33.126  22.360   4.053  1.00 24.67           N  
ATOM    424  CA  GLU A  26      34.425  22.493   3.420  1.00 24.67           C  
ATOM    425  C   GLU A  26      34.626  23.906   2.904  1.00 24.67           C  
ATOM    426  O   GLU A  26      35.692  24.480   3.097  1.00 24.67           O  
ATOM    427  CB  GLU A  26      34.592  21.496   2.265  1.00 24.67           C  
ATOM    428  CG  GLU A  26      34.728  20.025   2.694  1.00 24.67           C  
ATOM    429  CD  GLU A  26      34.886  19.062   1.521  1.00 24.67           C  
ATOM    430  OE1 GLU A  26      34.814  19.498   0.392  1.00 24.67           O  
ATOM    431  OE2 GLU A  26      35.085  17.892   1.763  1.00 24.67           O  
ATOM    432  H   GLU A  26      32.435  21.696   3.699  1.00 24.67           H  
ATOM    433  HA  GLU A  26      35.193  22.290   4.165  1.00 24.67           H  
ATOM    434 1HB  GLU A  26      33.721  21.568   1.606  1.00 24.67           H  
ATOM    435 2HB  GLU A  26      35.469  21.763   1.678  1.00 24.67           H  
ATOM    436 1HG  GLU A  26      35.592  19.930   3.347  1.00 24.67           H  
ATOM    437 2HG  GLU A  26      33.843  19.749   3.267  1.00 24.67           H  
ATOM    438  N   LEU A  27      33.589  24.510   2.322  1.00 24.67           N  
ATOM    439  CA  LEU A  27      33.714  25.872   1.820  1.00 24.67           C  
ATOM    440  C   LEU A  27      33.961  26.860   2.950  1.00 24.67           C  
ATOM    441  O   LEU A  27      34.799  27.757   2.833  1.00 24.67           O  
ATOM    442  CB  LEU A  27      32.443  26.276   1.077  1.00 24.67           C  
ATOM    443  CG  LEU A  27      32.188  25.557  -0.244  1.00 24.67           C  
ATOM    444  CD1 LEU A  27      30.793  25.905  -0.734  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      33.242  25.971  -1.244  1.00 24.67           C  
ATOM    446  H   LEU A  27      32.713  24.000   2.190  1.00 24.67           H  
ATOM    447  HA  LEU A  27      34.559  25.911   1.135  1.00 24.67           H  
ATOM    448 1HB  LEU A  27      31.591  26.067   1.730  1.00 24.67           H  
ATOM    449 2HB  LEU A  27      32.473  27.345   0.883  1.00 24.67           H  
ATOM    450  HG  LEU A  27      32.241  24.483  -0.098  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27      30.605  25.395  -1.670  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27      30.061  25.586   0.009  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27      30.717  26.980  -0.885  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27      33.065  25.457  -2.189  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      33.193  27.048  -1.400  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      34.224  25.702  -0.860  1.00 24.67           H  
ATOM    457  N   SER A  28      33.279  26.655   4.080  1.00 24.67           N  
ATOM    458  CA  SER A  28      33.401  27.537   5.231  1.00 24.67           C  
ATOM    459  C   SER A  28      34.828  27.571   5.753  1.00 24.67           C  
ATOM    460  O   SER A  28      35.293  28.604   6.235  1.00 24.67           O  
ATOM    461  CB  SER A  28      32.465  27.095   6.341  1.00 24.67           C  
ATOM    462  OG  SER A  28      31.119  27.223   5.946  1.00 24.67           O  
ATOM    463  H   SER A  28      32.601  25.894   4.132  1.00 24.67           H  
ATOM    464  HA  SER A  28      33.123  28.543   4.922  1.00 24.67           H  
ATOM    465 1HB  SER A  28      32.673  26.059   6.602  1.00 24.67           H  
ATOM    466 2HB  SER A  28      32.649  27.697   7.226  1.00 24.67           H  
ATOM    467  HG  SER A  28      30.984  26.556   5.233  1.00 24.67           H  
ATOM    468  N   ASN A  29      35.533  26.448   5.637  1.00 24.67           N  
ATOM    469  CA  ASN A  29      36.898  26.342   6.124  1.00 24.67           C  
ATOM    470  C   ASN A  29      37.978  26.819   5.130  1.00 24.67           C  
ATOM    471  O   ASN A  29      39.167  26.853   5.469  1.00 24.67           O  
ATOM    472  CB  ASN A  29      37.157  24.904   6.526  1.00 24.67           C  
ATOM    473  CG  ASN A  29      36.392  24.504   7.765  1.00 24.67           C  
ATOM    474  OD1 ASN A  29      36.090  25.339   8.629  1.00 24.67           O  
ATOM    475  ND2 ASN A  29      36.076  23.241   7.875  1.00 24.67           N  
ATOM    476  H   ASN A  29      35.075  25.621   5.245  1.00 24.67           H  
ATOM    477  HA  ASN A  29      36.985  26.970   7.011  1.00 24.67           H  
ATOM    478 1HB  ASN A  29      36.853  24.247   5.704  1.00 24.67           H  
ATOM    479 2HB  ASN A  29      38.221  24.751   6.696  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29      35.577  22.922   8.680  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29      36.336  22.598   7.156  1.00 24.67           H  
ATOM    482  N   LYS A  30      37.606  27.230   3.913  1.00 24.67           N  
ATOM    483  CA  LYS A  30      38.633  27.648   2.949  1.00 24.67           C  
ATOM    484  C   LYS A  30      39.033  29.115   3.067  1.00 24.67           C  
ATOM    485  O   LYS A  30      38.708  29.922   2.195  1.00 24.67           O  
ATOM    486  CB  LYS A  30      38.231  27.309   1.511  1.00 24.67           C  
ATOM    487  CG  LYS A  30      38.166  25.808   1.248  1.00 24.67           C  
ATOM    488  CD  LYS A  30      37.761  25.456  -0.178  1.00 24.67           C  
ATOM    489  CE  LYS A  30      37.705  23.938  -0.354  1.00 24.67           C  
ATOM    490  NZ  LYS A  30      37.350  23.540  -1.749  1.00 24.67           N  
ATOM    491  H   LYS A  30      36.621  27.255   3.642  1.00 24.67           H  
ATOM    492  HA  LYS A  30      39.530  27.065   3.156  1.00 24.67           H  
ATOM    493 1HB  LYS A  30      37.239  27.724   1.306  1.00 24.67           H  
ATOM    494 2HB  LYS A  30      38.934  27.759   0.813  1.00 24.67           H  
ATOM    495 1HG  LYS A  30      39.142  25.371   1.452  1.00 24.67           H  
ATOM    496 2HG  LYS A  30      37.469  25.376   1.920  1.00 24.67           H  
ATOM    497 1HD  LYS A  30      36.778  25.874  -0.389  1.00 24.67           H  
ATOM    498 2HD  LYS A  30      38.479  25.871  -0.884  1.00 24.67           H  
ATOM    499 1HE  LYS A  30      38.676  23.516  -0.103  1.00 24.67           H  
ATOM    500 2HE  LYS A  30      36.954  23.532   0.330  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30      37.324  22.529  -1.810  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30      36.443  23.915  -1.985  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30      38.043  23.899  -2.391  1.00 24.67           H  
ATOM    504  N   LYS A  31      39.780  29.397   4.144  1.00 24.67           N  
ATOM    505  CA  LYS A  31      40.320  30.707   4.566  1.00 24.67           C  
ATOM    506  C   LYS A  31      39.393  31.412   5.554  1.00 24.67           C  
ATOM    507  O   LYS A  31      39.649  31.381   6.758  1.00 24.67           O  
ATOM    508  OXT LYS A  31      38.639  32.284   5.126  1.00 24.67           O  
ATOM    509  CB  LYS A  31      40.612  31.654   3.386  1.00 24.67           C  
ATOM    510  CG  LYS A  31      41.724  31.193   2.428  1.00 24.67           C  
ATOM    511  CD  LYS A  31      41.942  32.215   1.318  1.00 24.67           C  
ATOM    512  CE  LYS A  31      42.979  31.740   0.308  1.00 24.67           C  
ATOM    513  NZ  LYS A  31      44.334  31.620   0.914  1.00 24.67           N  
ATOM    514  H   LYS A  31      39.938  28.589   4.750  1.00 24.67           H  
ATOM    515  HA  LYS A  31      41.264  30.527   5.082  1.00 24.67           H  
ATOM    516 1HB  LYS A  31      39.717  31.901   2.831  1.00 24.67           H  
ATOM    517 2HB  LYS A  31      40.964  32.599   3.798  1.00 24.67           H  
ATOM    518 1HG  LYS A  31      42.653  31.065   2.984  1.00 24.67           H  
ATOM    519 2HG  LYS A  31      41.459  30.242   1.974  1.00 24.67           H  
ATOM    520 1HD  LYS A  31      40.996  32.385   0.799  1.00 24.67           H  
ATOM    521 2HD  LYS A  31      42.272  33.159   1.750  1.00 24.67           H  
ATOM    522 1HE  LYS A  31      42.678  30.767  -0.080  1.00 24.67           H  
ATOM    523 2HE  LYS A  31      43.023  32.451  -0.517  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31      44.990  31.304   0.214  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31      44.626  32.521   1.267  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31      44.307  30.956   1.674  1.00 24.67           H  
TER     527
ENDMDL

REMARK ID 96487 MODEL 4 2021-07-17_00000176_1_11
PFRMAT TS
TARGET 2021-07-17_00000176_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.217  -0.136  -1.586  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.051   0.197  -0.437  1.00 24.67           C  
ATOM      3  C   MET A   1       2.301   1.698  -0.279  1.00 24.67           C  
ATOM      4  O   MET A   1       3.217   2.090   0.451  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.398  -0.518  -0.559  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.340  -2.038  -0.517  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.699  -2.664   1.039  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.055  -2.248   2.135  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.296  -1.125  -1.766  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.254   0.089  -1.396  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.538   0.373  -2.397  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.544  -0.152   0.462  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.875  -0.228  -1.494  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.050  -0.192   0.252  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.704  -2.401  -1.323  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.340  -2.445  -0.665  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.816  -2.571   3.145  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.961  -2.752   1.800  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.216  -1.171   2.124  1.00 24.67           H  
ATOM     20  N   ILE A   2       1.500   2.556  -0.929  1.00 24.67           N  
ATOM     21  CA  ILE A   2       1.745   4.003  -0.828  1.00 24.67           C  
ATOM     22  C   ILE A   2       1.517   4.548   0.580  1.00 24.67           C  
ATOM     23  O   ILE A   2       2.365   5.266   1.125  1.00 24.67           O  
ATOM     24  CB  ILE A   2       0.849   4.781  -1.807  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       1.255   4.465  -3.250  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       0.954   6.280  -1.533  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       0.260   4.956  -4.274  1.00 24.67           C  
ATOM     28  H   ILE A   2       0.734   2.247  -1.505  1.00 24.67           H  
ATOM     29  HA  ILE A   2       2.784   4.191  -1.096  1.00 24.67           H  
ATOM     30  HB  ILE A   2      -0.186   4.468  -1.681  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       2.220   4.927  -3.456  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       1.356   3.388  -3.362  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       0.310   6.822  -2.223  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       0.641   6.489  -0.510  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       1.985   6.605  -1.668  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       0.609   4.698  -5.274  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2      -0.708   4.487  -4.095  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       0.160   6.037  -4.193  1.00 24.67           H  
ATOM     39  N   THR A   3       0.386   4.183   1.189  1.00 24.67           N  
ATOM     40  CA  THR A   3       0.080   4.672   2.527  1.00 24.67           C  
ATOM     41  C   THR A   3       1.124   4.181   3.513  1.00 24.67           C  
ATOM     42  O   THR A   3       1.615   4.940   4.343  1.00 24.67           O  
ATOM     43  CB  THR A   3      -1.311   4.224   3.002  1.00 24.67           C  
ATOM     44  OG1 THR A   3      -2.320   4.744   2.123  1.00 24.67           O  
ATOM     45  CG2 THR A   3      -1.552   4.749   4.404  1.00 24.67           C  
ATOM     46  H   THR A   3      -0.272   3.589   0.709  1.00 24.67           H  
ATOM     47  HA  THR A   3       0.108   5.762   2.516  1.00 24.67           H  
ATOM     48  HB  THR A   3      -1.364   3.135   3.010  1.00 24.67           H  
ATOM     49  HG1 THR A   3      -3.190   4.504   2.457  1.00 24.67           H  
ATOM     50 1HG2 THR A   3      -2.534   4.434   4.751  1.00 24.67           H  
ATOM     51 2HG2 THR A   3      -0.795   4.362   5.062  1.00 24.67           H  
ATOM     52 3HG2 THR A   3      -1.500   5.836   4.397  1.00 24.67           H  
ATOM     53  N   ILE A   4       1.484   2.911   3.409  1.00 24.67           N  
ATOM     54  CA  ILE A   4       2.459   2.345   4.319  1.00 24.67           C  
ATOM     55  C   ILE A   4       3.811   3.003   4.154  1.00 24.67           C  
ATOM     56  O   ILE A   4       4.447   3.366   5.144  1.00 24.67           O  
ATOM     57  CB  ILE A   4       2.561   0.838   4.143  1.00 24.67           C  
ATOM     58  CG1 ILE A   4       1.252   0.205   4.608  1.00 24.67           C  
ATOM     59  CG2 ILE A   4       3.743   0.320   4.942  1.00 24.67           C  
ATOM     60  CD1 ILE A   4       1.105  -1.228   4.226  1.00 24.67           C  
ATOM     61  H   ILE A   4       1.063   2.335   2.698  1.00 24.67           H  
ATOM     62  HA  ILE A   4       2.133   2.535   5.328  1.00 24.67           H  
ATOM     63  HB  ILE A   4       2.692   0.597   3.088  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4       1.198   0.277   5.694  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4       0.419   0.764   4.183  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4       3.818  -0.756   4.826  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4       4.657   0.788   4.579  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4       3.606   0.561   5.996  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4       0.152  -1.609   4.594  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4       1.132  -1.312   3.147  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4       1.917  -1.808   4.659  1.00 24.67           H  
ATOM     72  N   SER A   5       4.251   3.196   2.911  1.00 24.67           N  
ATOM     73  CA  SER A   5       5.532   3.837   2.685  1.00 24.67           C  
ATOM     74  C   SER A   5       5.512   5.234   3.292  1.00 24.67           C  
ATOM     75  O   SER A   5       6.468   5.645   3.954  1.00 24.67           O  
ATOM     76  CB  SER A   5       5.802   3.927   1.197  1.00 24.67           C  
ATOM     77  OG  SER A   5       5.929   2.650   0.635  1.00 24.67           O  
ATOM     78  H   SER A   5       3.713   2.882   2.106  1.00 24.67           H  
ATOM     79  HA  SER A   5       6.312   3.251   3.166  1.00 24.67           H  
ATOM     80 1HB  SER A   5       4.984   4.460   0.710  1.00 24.67           H  
ATOM     81 2HB  SER A   5       6.714   4.497   1.029  1.00 24.67           H  
ATOM     82  HG  SER A   5       5.019   2.273   0.643  1.00 24.67           H  
ATOM     83  N   THR A   6       4.390   5.939   3.126  1.00 24.67           N  
ATOM     84  CA  THR A   6       4.238   7.282   3.652  1.00 24.67           C  
ATOM     85  C   THR A   6       4.340   7.277   5.179  1.00 24.67           C  
ATOM     86  O   THR A   6       5.042   8.108   5.767  1.00 24.67           O  
ATOM     87  CB  THR A   6       2.879   7.870   3.230  1.00 24.67           C  
ATOM     88  OG1 THR A   6       2.803   7.919   1.792  1.00 24.67           O  
ATOM     89  CG2 THR A   6       2.721   9.264   3.799  1.00 24.67           C  
ATOM     90  H   THR A   6       3.629   5.550   2.570  1.00 24.67           H  
ATOM     91  HA  THR A   6       5.039   7.907   3.253  1.00 24.67           H  
ATOM     92  HB  THR A   6       2.080   7.245   3.601  1.00 24.67           H  
ATOM     93  HG1 THR A   6       2.839   6.993   1.450  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       1.758   9.671   3.499  1.00 24.67           H  
ATOM     95 2HG2 THR A   6       2.773   9.216   4.888  1.00 24.67           H  
ATOM     96 3HG2 THR A   6       3.521   9.901   3.424  1.00 24.67           H  
ATOM     97  N   MET A   7       3.661   6.322   5.830  1.00 24.67           N  
ATOM     98  CA  MET A   7       3.691   6.240   7.284  1.00 24.67           C  
ATOM     99  C   MET A   7       5.096   5.931   7.787  1.00 24.67           C  
ATOM    100  O   MET A   7       5.535   6.499   8.793  1.00 24.67           O  
ATOM    101  CB  MET A   7       2.733   5.156   7.788  1.00 24.67           C  
ATOM    102  CG  MET A   7       1.241   5.466   7.637  1.00 24.67           C  
ATOM    103  SD  MET A   7       0.185   4.250   8.477  1.00 24.67           S  
ATOM    104  CE  MET A   7       0.421   2.760   7.501  1.00 24.67           C  
ATOM    105  H   MET A   7       3.088   5.666   5.298  1.00 24.67           H  
ATOM    106  HA  MET A   7       3.390   7.203   7.692  1.00 24.67           H  
ATOM    107 1HB  MET A   7       2.930   4.232   7.240  1.00 24.67           H  
ATOM    108 2HB  MET A   7       2.930   4.958   8.839  1.00 24.67           H  
ATOM    109 1HG  MET A   7       1.036   6.448   8.058  1.00 24.67           H  
ATOM    110 2HG  MET A   7       0.973   5.490   6.594  1.00 24.67           H  
ATOM    111 1HE  MET A   7      -0.176   1.952   7.917  1.00 24.67           H  
ATOM    112 2HE  MET A   7       0.120   2.936   6.481  1.00 24.67           H  
ATOM    113 3HE  MET A   7       1.473   2.479   7.528  1.00 24.67           H  
ATOM    114  N   LEU A   8       5.823   5.067   7.071  1.00 24.67           N  
ATOM    115  CA  LEU A   8       7.180   4.727   7.475  1.00 24.67           C  
ATOM    116  C   LEU A   8       8.087   5.950   7.376  1.00 24.67           C  
ATOM    117  O   LEU A   8       8.895   6.203   8.278  1.00 24.67           O  
ATOM    118  CB  LEU A   8       7.713   3.593   6.592  1.00 24.67           C  
ATOM    119  CG  LEU A   8       7.036   2.223   6.797  1.00 24.67           C  
ATOM    120  CD1 LEU A   8       7.514   1.265   5.725  1.00 24.67           C  
ATOM    121  CD2 LEU A   8       7.360   1.704   8.177  1.00 24.67           C  
ATOM    122  H   LEU A   8       5.412   4.615   6.254  1.00 24.67           H  
ATOM    123  HA  LEU A   8       7.161   4.390   8.508  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       7.569   3.877   5.550  1.00 24.67           H  
ATOM    125 2HB  LEU A   8       8.778   3.479   6.774  1.00 24.67           H  
ATOM    126  HG  LEU A   8       5.963   2.328   6.706  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8       7.030   0.298   5.859  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8       7.255   1.665   4.747  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8       8.592   1.147   5.797  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8       6.876   0.739   8.323  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8       8.439   1.590   8.280  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       6.996   2.410   8.923  1.00 24.67           H  
ATOM    133  N   GLN A   9       7.910   6.746   6.317  1.00 24.67           N  
ATOM    134  CA  GLN A   9       8.704   7.954   6.123  1.00 24.67           C  
ATOM    135  C   GLN A   9       8.414   8.967   7.225  1.00 24.67           C  
ATOM    136  O   GLN A   9       9.332   9.601   7.752  1.00 24.67           O  
ATOM    137  CB  GLN A   9       8.414   8.550   4.746  1.00 24.67           C  
ATOM    138  CG  GLN A   9       8.947   7.713   3.591  1.00 24.67           C  
ATOM    139  CD  GLN A   9       8.476   8.212   2.240  1.00 24.67           C  
ATOM    140  OE1 GLN A   9       7.523   8.992   2.133  1.00 24.67           O  
ATOM    141  NE2 GLN A   9       9.144   7.758   1.185  1.00 24.67           N  
ATOM    142  H   GLN A   9       7.230   6.480   5.601  1.00 24.67           H  
ATOM    143  HA  GLN A   9       9.758   7.686   6.175  1.00 24.67           H  
ATOM    144 1HB  GLN A   9       7.336   8.647   4.617  1.00 24.67           H  
ATOM    145 2HB  GLN A   9       8.844   9.546   4.679  1.00 24.67           H  
ATOM    146 1HG  GLN A   9      10.034   7.763   3.606  1.00 24.67           H  
ATOM    147 2HG  GLN A   9       8.631   6.686   3.715  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9       8.883   8.048   0.264  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9       9.909   7.126   1.313  1.00 24.67           H  
ATOM    150  N   PHE A  10       7.139   9.082   7.609  1.00 24.67           N  
ATOM    151  CA  PHE A  10       6.736   9.982   8.682  1.00 24.67           C  
ATOM    152  C   PHE A  10       7.380   9.524   9.985  1.00 24.67           C  
ATOM    153  O   PHE A  10       7.901  10.335  10.754  1.00 24.67           O  
ATOM    154  CB  PHE A  10       5.222  10.086   8.785  1.00 24.67           C  
ATOM    155  CG  PHE A  10       4.768  11.056   9.830  1.00 24.67           C  
ATOM    156  CD1 PHE A  10       4.976  12.421   9.653  1.00 24.67           C  
ATOM    157  CD2 PHE A  10       4.093  10.631  10.953  1.00 24.67           C  
ATOM    158  CE1 PHE A  10       4.539  13.331  10.591  1.00 24.67           C  
ATOM    159  CE2 PHE A  10       3.642  11.540  11.882  1.00 24.67           C  
ATOM    160  CZ  PHE A  10       3.870  12.891  11.705  1.00 24.67           C  
ATOM    161  H   PHE A  10       6.421   8.548   7.115  1.00 24.67           H  
ATOM    162  HA  PHE A  10       7.109  10.978   8.450  1.00 24.67           H  
ATOM    163 1HB  PHE A  10       4.809  10.385   7.822  1.00 24.67           H  
ATOM    164 2HB  PHE A  10       4.812   9.105   9.025  1.00 24.67           H  
ATOM    165  HD1 PHE A  10       5.500  12.767   8.761  1.00 24.67           H  
ATOM    166  HD2 PHE A  10       3.914   9.565  11.095  1.00 24.67           H  
ATOM    167  HE1 PHE A  10       4.718  14.396  10.443  1.00 24.67           H  
ATOM    168  HE2 PHE A  10       3.108  11.192  12.765  1.00 24.67           H  
ATOM    169  HZ  PHE A  10       3.516  13.605  12.447  1.00 24.67           H  
ATOM    170  N   GLY A  11       7.337   8.218  10.244  1.00 24.67           N  
ATOM    171  CA  GLY A  11       7.971   7.659  11.424  1.00 24.67           C  
ATOM    172  C   GLY A  11       9.439   8.089  11.474  1.00 24.67           C  
ATOM    173  O   GLY A  11       9.898   8.626  12.486  1.00 24.67           O  
ATOM    174  H   GLY A  11       6.857   7.591   9.598  1.00 24.67           H  
ATOM    175 1HA  GLY A  11       7.449   7.996  12.319  1.00 24.67           H  
ATOM    176 2HA  GLY A  11       7.904   6.571  11.386  1.00 24.67           H  
ATOM    177  N   LEU A  12      10.170   7.875  10.374  1.00 24.67           N  
ATOM    178  CA  LEU A  12      11.588   8.228  10.315  1.00 24.67           C  
ATOM    179  C   LEU A  12      11.807   9.725  10.518  1.00 24.67           C  
ATOM    180  O   LEU A  12      12.752  10.128  11.200  1.00 24.67           O  
ATOM    181  CB  LEU A  12      12.167   7.779   8.979  1.00 24.67           C  
ATOM    182  CG  LEU A  12      12.267   6.266   8.813  1.00 24.67           C  
ATOM    183  CD1 LEU A  12      12.669   5.937   7.383  1.00 24.67           C  
ATOM    184  CD2 LEU A  12      13.276   5.725   9.819  1.00 24.67           C  
ATOM    185  H   LEU A  12       9.728   7.429   9.567  1.00 24.67           H  
ATOM    186  HA  LEU A  12      12.105   7.698  11.107  1.00 24.67           H  
ATOM    187 1HB  LEU A  12      11.530   8.160   8.182  1.00 24.67           H  
ATOM    188 2HB  LEU A  12      13.162   8.203   8.862  1.00 24.67           H  
ATOM    189  HG  LEU A  12      11.295   5.813   9.002  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12      12.731   4.856   7.261  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12      11.920   6.337   6.699  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12      13.637   6.384   7.165  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12      13.348   4.643   9.715  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12      14.251   6.175   9.633  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12      12.951   5.971  10.825  1.00 24.67           H  
ATOM    196  N   PHE A  13      10.919  10.547   9.965  1.00 24.67           N  
ATOM    197  CA  PHE A  13      10.970  11.989  10.158  1.00 24.67           C  
ATOM    198  C   PHE A  13      10.898  12.334  11.634  1.00 24.67           C  
ATOM    199  O   PHE A  13      11.737  13.082  12.144  1.00 24.67           O  
ATOM    200  CB  PHE A  13       9.830  12.652   9.386  1.00 24.67           C  
ATOM    201  CG  PHE A  13       9.576  14.085   9.658  1.00 24.67           C  
ATOM    202  CD1 PHE A  13      10.383  15.085   9.151  1.00 24.67           C  
ATOM    203  CD2 PHE A  13       8.458  14.433  10.408  1.00 24.67           C  
ATOM    204  CE1 PHE A  13      10.086  16.413   9.396  1.00 24.67           C  
ATOM    205  CE2 PHE A  13       8.155  15.747  10.649  1.00 24.67           C  
ATOM    206  CZ  PHE A  13       8.971  16.743  10.140  1.00 24.67           C  
ATOM    207  H   PHE A  13      10.181  10.160   9.377  1.00 24.67           H  
ATOM    208  HA  PHE A  13      11.917  12.357   9.763  1.00 24.67           H  
ATOM    209 1HB  PHE A  13      10.017  12.538   8.321  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       8.923  12.130   9.588  1.00 24.67           H  
ATOM    211  HD1 PHE A  13      11.255  14.817   8.555  1.00 24.67           H  
ATOM    212  HD2 PHE A  13       7.816  13.638  10.801  1.00 24.67           H  
ATOM    213  HE1 PHE A  13      10.727  17.197   8.996  1.00 24.67           H  
ATOM    214  HE2 PHE A  13       7.276  16.005  11.238  1.00 24.67           H  
ATOM    215  HZ  PHE A  13       8.734  17.789  10.329  1.00 24.67           H  
ATOM    216  N   LEU A  14       9.914  11.772  12.334  1.00 24.67           N  
ATOM    217  CA  LEU A  14       9.776  12.088  13.743  1.00 24.67           C  
ATOM    218  C   LEU A  14      10.997  11.614  14.521  1.00 24.67           C  
ATOM    219  O   LEU A  14      11.471  12.306  15.424  1.00 24.67           O  
ATOM    220  CB  LEU A  14       8.523  11.447  14.319  1.00 24.67           C  
ATOM    221  CG  LEU A  14       7.199  11.991  13.793  1.00 24.67           C  
ATOM    222  CD1 LEU A  14       6.093  11.191  14.426  1.00 24.67           C  
ATOM    223  CD2 LEU A  14       7.094  13.472  14.079  1.00 24.67           C  
ATOM    224  H   LEU A  14       9.252  11.145  11.871  1.00 24.67           H  
ATOM    225  HA  LEU A  14       9.698  13.167  13.845  1.00 24.67           H  
ATOM    226 1HB  LEU A  14       8.552  10.380  14.084  1.00 24.67           H  
ATOM    227 2HB  LEU A  14       8.535  11.563  15.400  1.00 24.67           H  
ATOM    228  HG  LEU A  14       7.141  11.841  12.711  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14       5.147  11.539  14.078  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14       6.215  10.139  14.167  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14       6.138  11.308  15.506  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14       6.145  13.845  13.693  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14       7.146  13.646  15.153  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14       7.911  13.986  13.584  1.00 24.67           H  
ATOM    235  N   ILE A  15      11.541  10.457  14.147  1.00 24.67           N  
ATOM    236  CA  ILE A  15      12.722   9.932  14.816  1.00 24.67           C  
ATOM    237  C   ILE A  15      13.889  10.884  14.631  1.00 24.67           C  
ATOM    238  O   ILE A  15      14.631  11.157  15.580  1.00 24.67           O  
ATOM    239  CB  ILE A  15      13.084   8.538  14.292  1.00 24.67           C  
ATOM    240  CG1 ILE A  15      12.012   7.534  14.728  1.00 24.67           C  
ATOM    241  CG2 ILE A  15      14.455   8.134  14.790  1.00 24.67           C  
ATOM    242  CD1 ILE A  15      12.096   6.207  14.016  1.00 24.67           C  
ATOM    243  H   ILE A  15      11.102   9.914  13.400  1.00 24.67           H  
ATOM    244  HA  ILE A  15      12.512   9.852  15.879  1.00 24.67           H  
ATOM    245  HB  ILE A  15      13.091   8.556  13.208  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15      12.118   7.356  15.796  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15      11.032   7.965  14.552  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15      14.704   7.148  14.400  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15      15.194   8.857  14.445  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15      14.453   8.107  15.879  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15      11.310   5.549  14.382  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15      11.966   6.362  12.956  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15      13.066   5.754  14.203  1.00 24.67           H  
ATOM    254  N   ALA A  16      14.070  11.380  13.407  1.00 24.67           N  
ATOM    255  CA  ALA A  16      15.136  12.323  13.127  1.00 24.67           C  
ATOM    256  C   ALA A  16      14.990  13.583  13.975  1.00 24.67           C  
ATOM    257  O   ALA A  16      15.985  14.099  14.495  1.00 24.67           O  
ATOM    258  CB  ALA A  16      15.134  12.689  11.658  1.00 24.67           C  
ATOM    259  H   ALA A  16      13.448  11.093  12.651  1.00 24.67           H  
ATOM    260  HA  ALA A  16      16.083  11.847  13.380  1.00 24.67           H  
ATOM    261 1HB  ALA A  16      15.950  13.376  11.451  1.00 24.67           H  
ATOM    262 2HB  ALA A  16      15.253  11.785  11.061  1.00 24.67           H  
ATOM    263 3HB  ALA A  16      14.186  13.163  11.408  1.00 24.67           H  
ATOM    264  N   LEU A  17      13.747  14.054  14.157  1.00 24.67           N  
ATOM    265  CA  LEU A  17      13.522  15.241  14.973  1.00 24.67           C  
ATOM    266  C   LEU A  17      13.889  14.966  16.425  1.00 24.67           C  
ATOM    267  O   LEU A  17      14.515  15.795  17.086  1.00 24.67           O  
ATOM    268  CB  LEU A  17      12.061  15.685  14.902  1.00 24.67           C  
ATOM    269  CG  LEU A  17      11.588  16.221  13.565  1.00 24.67           C  
ATOM    270  CD1 LEU A  17      10.111  16.476  13.660  1.00 24.67           C  
ATOM    271  CD2 LEU A  17      12.354  17.474  13.214  1.00 24.67           C  
ATOM    272  H   LEU A  17      12.962  13.598  13.688  1.00 24.67           H  
ATOM    273  HA  LEU A  17      14.155  16.044  14.600  1.00 24.67           H  
ATOM    274 1HB  LEU A  17      11.433  14.835  15.153  1.00 24.67           H  
ATOM    275 2HB  LEU A  17      11.899  16.460  15.648  1.00 24.67           H  
ATOM    276  HG  LEU A  17      11.752  15.476  12.788  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17       9.756  16.850  12.728  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17       9.604  15.554  13.901  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17       9.921  17.209  14.438  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17      12.004  17.849  12.251  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17      12.192  18.229  13.982  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17      13.418  17.241  13.149  1.00 24.67           H  
ATOM    283  N   ILE A  18      13.559  13.770  16.912  1.00 24.67           N  
ATOM    284  CA  ILE A  18      13.896  13.401  18.280  1.00 24.67           C  
ATOM    285  C   ILE A  18      15.408  13.369  18.430  1.00 24.67           C  
ATOM    286  O   ILE A  18      15.960  13.911  19.391  1.00 24.67           O  
ATOM    287  CB  ILE A  18      13.283  12.043  18.655  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      11.752  12.167  18.727  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      13.862  11.565  19.972  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      11.036  10.837  18.787  1.00 24.67           C  
ATOM    291  H   ILE A  18      13.030  13.121  16.327  1.00 24.67           H  
ATOM    292  HA  ILE A  18      13.498  14.157  18.955  1.00 24.67           H  
ATOM    293  HB  ILE A  18      13.512  11.319  17.878  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      11.490  12.740  19.613  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      11.403  12.710  17.854  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      13.436  10.598  20.227  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      14.939  11.470  19.870  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      13.632  12.284  20.757  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18       9.961  11.006  18.835  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      11.270  10.261  17.894  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      11.358  10.290  19.669  1.00 24.67           H  
ATOM    302  N   GLY A  19      16.083  12.762  17.452  1.00 24.67           N  
ATOM    303  CA  GLY A  19      17.534  12.688  17.435  1.00 24.67           C  
ATOM    304  C   GLY A  19      18.127  14.087  17.561  1.00 24.67           C  
ATOM    305  O   GLY A  19      18.991  14.329  18.413  1.00 24.67           O  
ATOM    306  H   GLY A  19      15.561  12.325  16.693  1.00 24.67           H  
ATOM    307 1HA  GLY A  19      17.881  12.058  18.253  1.00 24.67           H  
ATOM    308 2HA  GLY A  19      17.858  12.230  16.500  1.00 24.67           H  
ATOM    309  N   LEU A  20      17.656  15.007  16.714  1.00 24.67           N  
ATOM    310  CA  LEU A  20      18.119  16.387  16.732  1.00 24.67           C  
ATOM    311  C   LEU A  20      17.904  17.051  18.077  1.00 24.67           C  
ATOM    312  O   LEU A  20      18.827  17.651  18.626  1.00 24.67           O  
ATOM    313  CB  LEU A  20      17.404  17.218  15.673  1.00 24.67           C  
ATOM    314  CG  LEU A  20      17.748  18.704  15.704  1.00 24.67           C  
ATOM    315  CD1 LEU A  20      19.240  18.890  15.434  1.00 24.67           C  
ATOM    316  CD2 LEU A  20      16.895  19.431  14.687  1.00 24.67           C  
ATOM    317  H   LEU A  20      16.953  14.731  16.027  1.00 24.67           H  
ATOM    318  HA  LEU A  20      19.186  16.389  16.516  1.00 24.67           H  
ATOM    319 1HB  LEU A  20      17.650  16.823  14.690  1.00 24.67           H  
ATOM    320 2HB  LEU A  20      16.330  17.120  15.821  1.00 24.67           H  
ATOM    321  HG  LEU A  20      17.535  19.100  16.694  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20      19.487  19.951  15.471  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20      19.817  18.359  16.193  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20      19.484  18.495  14.450  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20      17.126  20.496  14.713  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20      17.101  19.037  13.691  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20      15.842  19.279  14.927  1.00 24.67           H  
ATOM    328  N   VAL A  21      16.698  16.948  18.624  1.00 24.67           N  
ATOM    329  CA  VAL A  21      16.432  17.597  19.893  1.00 24.67           C  
ATOM    330  C   VAL A  21      17.335  17.060  20.987  1.00 24.67           C  
ATOM    331  O   VAL A  21      17.896  17.838  21.761  1.00 24.67           O  
ATOM    332  CB  VAL A  21      14.961  17.442  20.286  1.00 24.67           C  
ATOM    333  CG1 VAL A  21      14.756  17.924  21.715  1.00 24.67           C  
ATOM    334  CG2 VAL A  21      14.108  18.270  19.319  1.00 24.67           C  
ATOM    335  H   VAL A  21      15.959  16.434  18.143  1.00 24.67           H  
ATOM    336  HA  VAL A  21      16.630  18.660  19.775  1.00 24.67           H  
ATOM    337  HB  VAL A  21      14.677  16.387  20.230  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21      13.709  17.813  21.992  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21      15.373  17.327  22.382  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21      15.043  18.973  21.795  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21      13.057  18.166  19.580  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21      14.400  19.317  19.384  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21      14.265  17.917  18.304  1.00 24.67           H  
ATOM    344  N   ILE A  22      17.527  15.744  21.039  1.00 24.67           N  
ATOM    345  CA  ILE A  22      18.401  15.198  22.059  1.00 24.67           C  
ATOM    346  C   ILE A  22      19.808  15.746  21.881  1.00 24.67           C  
ATOM    347  O   ILE A  22      20.440  16.155  22.858  1.00 24.67           O  
ATOM    348  CB  ILE A  22      18.444  13.667  22.011  1.00 24.67           C  
ATOM    349  CG1 ILE A  22      17.088  13.096  22.437  1.00 24.67           C  
ATOM    350  CG2 ILE A  22      19.572  13.163  22.920  1.00 24.67           C  
ATOM    351  CD1 ILE A  22      16.944  11.629  22.139  1.00 24.67           C  
ATOM    352  H   ILE A  22      17.052  15.125  20.380  1.00 24.67           H  
ATOM    353  HA  ILE A  22      18.034  15.502  23.035  1.00 24.67           H  
ATOM    354  HB  ILE A  22      18.625  13.344  20.983  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22      16.957  13.250  23.505  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22      16.298  13.634  21.910  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22      19.615  12.078  22.881  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22      20.528  13.573  22.583  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22      19.389  13.483  23.945  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22      15.961  11.287  22.460  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22      17.055  11.471  21.065  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22      17.713  11.073  22.670  1.00 24.67           H  
ATOM    363  N   LYS A  23      20.306  15.764  20.643  1.00 24.67           N  
ATOM    364  CA  LYS A  23      21.636  16.291  20.382  1.00 24.67           C  
ATOM    365  C   LYS A  23      21.761  17.733  20.859  1.00 24.67           C  
ATOM    366  O   LYS A  23      22.733  18.088  21.523  1.00 24.67           O  
ATOM    367  CB  LYS A  23      21.966  16.207  18.891  1.00 24.67           C  
ATOM    368  CG  LYS A  23      23.357  16.709  18.516  1.00 24.67           C  
ATOM    369  CD  LYS A  23      23.628  16.514  17.026  1.00 24.67           C  
ATOM    370  CE  LYS A  23      25.002  17.042  16.625  1.00 24.67           C  
ATOM    371  NZ  LYS A  23      25.280  16.816  15.174  1.00 24.67           N  
ATOM    372  H   LYS A  23      19.751  15.400  19.864  1.00 24.67           H  
ATOM    373  HA  LYS A  23      22.358  15.689  20.936  1.00 24.67           H  
ATOM    374 1HB  LYS A  23      21.863  15.175  18.555  1.00 24.67           H  
ATOM    375 2HB  LYS A  23      21.242  16.799  18.333  1.00 24.67           H  
ATOM    376 1HG  LYS A  23      23.417  17.770  18.749  1.00 24.67           H  
ATOM    377 2HG  LYS A  23      24.113  16.182  19.098  1.00 24.67           H  
ATOM    378 1HD  LYS A  23      23.569  15.452  16.783  1.00 24.67           H  
ATOM    379 2HD  LYS A  23      22.865  17.041  16.453  1.00 24.67           H  
ATOM    380 1HE  LYS A  23      25.046  18.107  16.826  1.00 24.67           H  
ATOM    381 2HE  LYS A  23      25.767  16.538  17.216  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23      26.194  17.179  14.944  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23      25.251  15.826  14.975  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23      24.582  17.289  14.618  1.00 24.67           H  
ATOM    385  N   LEU A  24      20.762  18.562  20.564  1.00 24.67           N  
ATOM    386  CA  LEU A  24      20.821  19.963  20.959  1.00 24.67           C  
ATOM    387  C   LEU A  24      20.861  20.092  22.483  1.00 24.67           C  
ATOM    388  O   LEU A  24      21.594  20.929  23.034  1.00 24.67           O  
ATOM    389  CB  LEU A  24      19.611  20.700  20.381  1.00 24.67           C  
ATOM    390  CG  LEU A  24      19.612  20.835  18.840  1.00 24.67           C  
ATOM    391  CD1 LEU A  24      18.279  21.411  18.384  1.00 24.67           C  
ATOM    392  CD2 LEU A  24      20.772  21.698  18.408  1.00 24.67           C  
ATOM    393  H   LEU A  24      19.969  18.221  20.019  1.00 24.67           H  
ATOM    394  HA  LEU A  24      21.727  20.400  20.552  1.00 24.67           H  
ATOM    395 1HB  LEU A  24      18.710  20.155  20.665  1.00 24.67           H  
ATOM    396 2HB  LEU A  24      19.565  21.697  20.814  1.00 24.67           H  
ATOM    397  HG  LEU A  24      19.726  19.858  18.395  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24      18.270  21.493  17.298  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24      17.475  20.750  18.704  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24      18.139  22.396  18.822  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24      20.776  21.779  17.320  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24      20.673  22.690  18.847  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24      21.702  21.243  18.741  1.00 24.67           H  
ATOM    404  N   ILE A  25      20.115  19.231  23.174  1.00 24.67           N  
ATOM    405  CA  ILE A  25      20.120  19.244  24.625  1.00 24.67           C  
ATOM    406  C   ILE A  25      21.493  18.853  25.158  1.00 24.67           C  
ATOM    407  O   ILE A  25      22.032  19.529  26.040  1.00 24.67           O  
ATOM    408  CB  ILE A  25      19.052  18.299  25.193  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      17.650  18.844  24.875  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      19.261  18.131  26.683  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      16.550  17.845  25.123  1.00 24.67           C  
ATOM    412  H   ILE A  25      19.512  18.570  22.677  1.00 24.67           H  
ATOM    413  HA  ILE A  25      19.896  20.252  24.963  1.00 24.67           H  
ATOM    414  HB  ILE A  25      19.136  17.329  24.708  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      17.465  19.722  25.488  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      17.617  19.144  23.831  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      18.511  17.450  27.078  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      20.253  17.721  26.861  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      19.173  19.098  27.178  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      15.589  18.294  24.877  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      16.714  16.970  24.497  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      16.555  17.550  26.170  1.00 24.67           H  
ATOM    423  N   GLU A  26      22.082  17.783  24.614  1.00 24.67           N  
ATOM    424  CA  GLU A  26      23.399  17.371  25.084  1.00 24.67           C  
ATOM    425  C   GLU A  26      24.440  18.454  24.808  1.00 24.67           C  
ATOM    426  O   GLU A  26      25.277  18.753  25.662  1.00 24.67           O  
ATOM    427  CB  GLU A  26      23.837  16.052  24.434  1.00 24.67           C  
ATOM    428  CG  GLU A  26      23.055  14.810  24.892  1.00 24.67           C  
ATOM    429  CD  GLU A  26      23.538  13.520  24.238  1.00 24.67           C  
ATOM    430  OE1 GLU A  26      24.402  13.583  23.387  1.00 24.67           O  
ATOM    431  OE2 GLU A  26      23.044  12.473  24.600  1.00 24.67           O  
ATOM    432  H   GLU A  26      21.600  17.254  23.884  1.00 24.67           H  
ATOM    433  HA  GLU A  26      23.344  17.219  26.161  1.00 24.67           H  
ATOM    434 1HB  GLU A  26      23.718  16.133  23.350  1.00 24.67           H  
ATOM    435 2HB  GLU A  26      24.893  15.881  24.635  1.00 24.67           H  
ATOM    436 1HG  GLU A  26      23.146  14.716  25.973  1.00 24.67           H  
ATOM    437 2HG  GLU A  26      22.001  14.958  24.656  1.00 24.67           H  
ATOM    438  N   LEU A  27      24.358  19.102  23.647  1.00 24.67           N  
ATOM    439  CA  LEU A  27      25.327  20.142  23.332  1.00 24.67           C  
ATOM    440  C   LEU A  27      25.222  21.283  24.327  1.00 24.67           C  
ATOM    441  O   LEU A  27      26.235  21.849  24.742  1.00 24.67           O  
ATOM    442  CB  LEU A  27      25.095  20.671  21.915  1.00 24.67           C  
ATOM    443  CG  LEU A  27      25.438  19.703  20.777  1.00 24.67           C  
ATOM    444  CD1 LEU A  27      24.946  20.286  19.467  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      26.929  19.484  20.748  1.00 24.67           C  
ATOM    446  H   LEU A  27      23.652  18.835  22.961  1.00 24.67           H  
ATOM    447  HA  LEU A  27      26.325  19.717  23.394  1.00 24.67           H  
ATOM    448 1HB  LEU A  27      24.041  20.928  21.817  1.00 24.67           H  
ATOM    449 2HB  LEU A  27      25.684  21.575  21.779  1.00 24.67           H  
ATOM    450  HG  LEU A  27      24.948  18.755  20.938  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27      25.184  19.607  18.661  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27      23.872  20.423  19.519  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27      25.430  21.244  19.290  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27      27.177  18.793  19.943  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      27.434  20.435  20.582  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      27.248  19.063  21.702  1.00 24.67           H  
ATOM    457  N   SER A  28      23.995  21.615  24.729  1.00 24.67           N  
ATOM    458  CA  SER A  28      23.788  22.675  25.695  1.00 24.67           C  
ATOM    459  C   SER A  28      24.307  22.270  27.076  1.00 24.67           C  
ATOM    460  O   SER A  28      24.997  23.045  27.739  1.00 24.67           O  
ATOM    461  CB  SER A  28      22.308  23.000  25.781  1.00 24.67           C  
ATOM    462  OG  SER A  28      21.835  23.519  24.562  1.00 24.67           O  
ATOM    463  H   SER A  28      23.184  21.140  24.331  1.00 24.67           H  
ATOM    464  HA  SER A  28      24.334  23.558  25.364  1.00 24.67           H  
ATOM    465 1HB  SER A  28      21.751  22.100  26.036  1.00 24.67           H  
ATOM    466 2HB  SER A  28      22.144  23.722  26.576  1.00 24.67           H  
ATOM    467  HG  SER A  28      21.848  22.765  23.934  1.00 24.67           H  
ATOM    468  N   ASN A  29      24.023  21.031  27.494  1.00 24.67           N  
ATOM    469  CA  ASN A  29      24.433  20.550  28.813  1.00 24.67           C  
ATOM    470  C   ASN A  29      25.950  20.496  28.986  1.00 24.67           C  
ATOM    471  O   ASN A  29      26.465  20.700  30.085  1.00 24.67           O  
ATOM    472  CB  ASN A  29      23.830  19.191  29.105  1.00 24.67           C  
ATOM    473  CG  ASN A  29      22.350  19.252  29.431  1.00 24.67           C  
ATOM    474  OD1 ASN A  29      21.810  20.312  29.773  1.00 24.67           O  
ATOM    475  ND2 ASN A  29      21.693  18.121  29.368  1.00 24.67           N  
ATOM    476  H   ASN A  29      23.463  20.422  26.896  1.00 24.67           H  
ATOM    477  HA  ASN A  29      24.056  21.252  29.557  1.00 24.67           H  
ATOM    478 1HB  ASN A  29      23.968  18.550  28.230  1.00 24.67           H  
ATOM    479 2HB  ASN A  29      24.359  18.729  29.935  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29      20.722  18.097  29.611  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29      22.165  17.284  29.098  1.00 24.67           H  
ATOM    482  N   LYS A  30      26.667  20.245  27.896  1.00 24.67           N  
ATOM    483  CA  LYS A  30      28.123  20.169  27.919  1.00 24.67           C  
ATOM    484  C   LYS A  30      28.853  21.484  28.240  1.00 24.67           C  
ATOM    485  O   LYS A  30      30.035  21.437  28.592  1.00 24.67           O  
ATOM    486  CB  LYS A  30      28.644  19.590  26.602  1.00 24.67           C  
ATOM    487  CG  LYS A  30      28.358  18.088  26.425  1.00 24.67           C  
ATOM    488  CD  LYS A  30      28.824  17.568  25.070  1.00 24.67           C  
ATOM    489  CE  LYS A  30      28.527  16.077  24.929  1.00 24.67           C  
ATOM    490  NZ  LYS A  30      28.960  15.535  23.608  1.00 24.67           N  
ATOM    491  H   LYS A  30      26.178  20.050  27.020  1.00 24.67           H  
ATOM    492  HA  LYS A  30      28.394  19.464  28.703  1.00 24.67           H  
ATOM    493 1HB  LYS A  30      28.171  20.120  25.768  1.00 24.67           H  
ATOM    494 2HB  LYS A  30      29.717  19.749  26.529  1.00 24.67           H  
ATOM    495 1HG  LYS A  30      28.886  17.540  27.203  1.00 24.67           H  
ATOM    496 2HG  LYS A  30      27.307  17.892  26.545  1.00 24.67           H  
ATOM    497 1HD  LYS A  30      28.299  18.112  24.280  1.00 24.67           H  
ATOM    498 2HD  LYS A  30      29.893  17.736  24.959  1.00 24.67           H  
ATOM    499 1HE  LYS A  30      29.047  15.539  25.719  1.00 24.67           H  
ATOM    500 2HE  LYS A  30      27.453  15.919  25.040  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30      28.742  14.549  23.563  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30      28.470  16.019  22.870  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30      29.956  15.666  23.497  1.00 24.67           H  
ATOM    504  N   LYS A  31      28.206  22.649  28.081  1.00 24.67           N  
ATOM    505  CA  LYS A  31      28.919  23.903  28.356  1.00 24.67           C  
ATOM    506  C   LYS A  31      27.988  25.099  28.551  1.00 24.67           C  
ATOM    507  O   LYS A  31      27.918  25.643  29.657  1.00 24.67           O  
ATOM    508  OXT LYS A  31      27.662  25.741  27.554  1.00 24.67           O  
ATOM    509  CB  LYS A  31      29.925  24.214  27.236  1.00 24.67           C  
ATOM    510  CG  LYS A  31      30.805  25.441  27.501  1.00 24.67           C  
ATOM    511  CD  LYS A  31      31.867  25.620  26.414  1.00 24.67           C  
ATOM    512  CE  LYS A  31      32.746  26.837  26.691  1.00 24.67           C  
ATOM    513  NZ  LYS A  31      33.792  27.019  25.647  1.00 24.67           N  
ATOM    514  H   LYS A  31      27.217  22.666  27.815  1.00 24.67           H  
ATOM    515  HA  LYS A  31      29.475  23.774  29.284  1.00 24.67           H  
ATOM    516 1HB  LYS A  31      30.588  23.364  27.080  1.00 24.67           H  
ATOM    517 2HB  LYS A  31      29.384  24.380  26.303  1.00 24.67           H  
ATOM    518 1HG  LYS A  31      30.184  26.336  27.540  1.00 24.67           H  
ATOM    519 2HG  LYS A  31      31.303  25.324  28.464  1.00 24.67           H  
ATOM    520 1HD  LYS A  31      32.495  24.729  26.373  1.00 24.67           H  
ATOM    521 2HD  LYS A  31      31.381  25.746  25.446  1.00 24.67           H  
ATOM    522 1HE  LYS A  31      32.120  27.727  26.725  1.00 24.67           H  
ATOM    523 2HE  LYS A  31      33.232  26.711  27.659  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31      34.351  27.832  25.867  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31      34.384  26.203  25.616  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31      33.351  27.148  24.747  1.00 24.67           H  
TER     527
ENDMDL

REMARK ID 96487 MODEL 5 2021-07-17_00000176_1_11
PFRMAT TS
TARGET 2021-07-17_00000176_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.824   0.539   0.475  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.268   0.659   0.326  1.00 24.67           C  
ATOM      3  C   MET A   1       2.604   2.052  -0.193  1.00 24.67           C  
ATOM      4  O   MET A   1       2.888   2.961   0.586  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.800  -0.453  -0.586  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.321  -0.470  -0.784  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.865  -1.805  -1.885  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.293  -1.251  -3.488  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.582  -0.416   0.694  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.515   1.147   1.220  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.373   0.814  -0.387  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.733   0.552   1.306  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.525  -1.417  -0.161  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.326  -0.392  -1.565  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.667   0.472  -1.186  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.801  -0.614   0.182  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.561  -1.990  -4.244  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.210  -1.127  -3.467  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.762  -0.311  -3.733  1.00 24.67           H  
ATOM     20  N   ILE A   2       2.549   2.239  -1.505  1.00 24.67           N  
ATOM     21  CA  ILE A   2       2.797   3.563  -2.063  1.00 24.67           C  
ATOM     22  C   ILE A   2       1.516   4.381  -2.007  1.00 24.67           C  
ATOM     23  O   ILE A   2       0.470   3.928  -2.473  1.00 24.67           O  
ATOM     24  CB  ILE A   2       3.289   3.476  -3.511  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       4.605   2.743  -3.574  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       3.439   4.845  -4.046  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       5.029   2.391  -4.972  1.00 24.67           C  
ATOM     28  H   ILE A   2       2.335   1.482  -2.134  1.00 24.67           H  
ATOM     29  HA  ILE A   2       3.554   4.068  -1.465  1.00 24.67           H  
ATOM     30  HB  ILE A   2       2.566   2.929  -4.113  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       5.377   3.368  -3.123  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       4.523   1.840  -3.001  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       3.775   4.808  -5.080  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       2.480   5.333  -3.987  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       4.161   5.382  -3.445  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       5.986   1.867  -4.941  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       4.277   1.747  -5.428  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       5.133   3.302  -5.561  1.00 24.67           H  
ATOM     39  N   THR A   3       1.587   5.564  -1.406  1.00 24.67           N  
ATOM     40  CA  THR A   3       0.398   6.390  -1.268  1.00 24.67           C  
ATOM     41  C   THR A   3       0.105   7.201  -2.513  1.00 24.67           C  
ATOM     42  O   THR A   3       0.983   7.421  -3.352  1.00 24.67           O  
ATOM     43  CB  THR A   3       0.534   7.359  -0.073  1.00 24.67           C  
ATOM     44  OG1 THR A   3       1.610   8.340  -0.299  1.00 24.67           O  
ATOM     45  CG2 THR A   3       0.855   6.558   1.178  1.00 24.67           C  
ATOM     46  H   THR A   3       2.474   5.873  -1.032  1.00 24.67           H  
ATOM     47  HA  THR A   3      -0.456   5.735  -1.086  1.00 24.67           H  
ATOM     48  HB  THR A   3      -0.404   7.890   0.075  1.00 24.67           H  
ATOM     49  HG1 THR A   3       1.805   8.780   0.546  1.00 24.67           H  
ATOM     50 1HG2 THR A   3       0.943   7.231   2.030  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       0.059   5.838   1.363  1.00 24.67           H  
ATOM     52 3HG2 THR A   3       1.799   6.023   1.039  1.00 24.67           H  
ATOM     53  N   ILE A   4      -1.106   7.748  -2.571  1.00 24.67           N  
ATOM     54  CA  ILE A   4      -1.486   8.607  -3.678  1.00 24.67           C  
ATOM     55  C   ILE A   4      -0.615   9.844  -3.715  1.00 24.67           C  
ATOM     56  O   ILE A   4      -0.137  10.229  -4.781  1.00 24.67           O  
ATOM     57  CB  ILE A   4      -2.961   9.001  -3.604  1.00 24.67           C  
ATOM     58  CG1 ILE A   4      -3.832   7.767  -3.852  1.00 24.67           C  
ATOM     59  CG2 ILE A   4      -3.240  10.088  -4.623  1.00 24.67           C  
ATOM     60  CD1 ILE A   4      -5.292   7.983  -3.529  1.00 24.67           C  
ATOM     61  H   ILE A   4      -1.781   7.537  -1.853  1.00 24.67           H  
ATOM     62  HA  ILE A   4      -1.336   8.070  -4.602  1.00 24.67           H  
ATOM     63  HB  ILE A   4      -3.192   9.375  -2.608  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4      -3.749   7.483  -4.902  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4      -3.461   6.945  -3.241  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4      -4.289  10.378  -4.570  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4      -2.616  10.949  -4.403  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4      -3.015   9.721  -5.624  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4      -5.848   7.066  -3.729  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4      -5.397   8.247  -2.475  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4      -5.687   8.788  -4.146  1.00 24.67           H  
ATOM     72  N   SER A   5      -0.379  10.447  -2.551  1.00 24.67           N  
ATOM     73  CA  SER A   5       0.449  11.640  -2.492  1.00 24.67           C  
ATOM     74  C   SER A   5       1.848  11.337  -3.021  1.00 24.67           C  
ATOM     75  O   SER A   5       2.403  12.122  -3.793  1.00 24.67           O  
ATOM     76  CB  SER A   5       0.529  12.159  -1.070  1.00 24.67           C  
ATOM     77  OG  SER A   5      -0.726  12.612  -0.623  1.00 24.67           O  
ATOM     78  H   SER A   5      -0.787  10.073  -1.707  1.00 24.67           H  
ATOM     79  HA  SER A   5       0.002  12.406  -3.123  1.00 24.67           H  
ATOM     80 1HB  SER A   5       0.888  11.365  -0.413  1.00 24.67           H  
ATOM     81 2HB  SER A   5       1.251  12.975  -1.022  1.00 24.67           H  
ATOM     82  HG  SER A   5      -0.584  12.958   0.262  1.00 24.67           H  
ATOM     83  N   THR A   6       2.403  10.165  -2.676  1.00 24.67           N  
ATOM     84  CA  THR A   6       3.732   9.827  -3.174  1.00 24.67           C  
ATOM     85  C   THR A   6       3.736   9.814  -4.700  1.00 24.67           C  
ATOM     86  O   THR A   6       4.635  10.371  -5.343  1.00 24.67           O  
ATOM     87  CB  THR A   6       4.179   8.429  -2.704  1.00 24.67           C  
ATOM     88  OG1 THR A   6       4.239   8.375  -1.272  1.00 24.67           O  
ATOM     89  CG2 THR A   6       5.543   8.097  -3.287  1.00 24.67           C  
ATOM     90  H   THR A   6       1.933   9.524  -2.034  1.00 24.67           H  
ATOM     91  HA  THR A   6       4.444  10.578  -2.830  1.00 24.67           H  
ATOM     92  HB  THR A   6       3.462   7.693  -3.047  1.00 24.67           H  
ATOM     93  HG1 THR A   6       3.333   8.379  -0.919  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       5.848   7.104  -2.962  1.00 24.67           H  
ATOM     95 2HG2 THR A   6       5.484   8.120  -4.377  1.00 24.67           H  
ATOM     96 3HG2 THR A   6       6.272   8.830  -2.947  1.00 24.67           H  
ATOM     97  N   MET A   7       2.722   9.173  -5.283  1.00 24.67           N  
ATOM     98  CA  MET A   7       2.627   9.053  -6.729  1.00 24.67           C  
ATOM     99  C   MET A   7       2.396  10.396  -7.411  1.00 24.67           C  
ATOM    100  O   MET A   7       2.961  10.658  -8.479  1.00 24.67           O  
ATOM    101  CB  MET A   7       1.534   8.048  -7.062  1.00 24.67           C  
ATOM    102  CG  MET A   7       1.953   6.663  -6.686  1.00 24.67           C  
ATOM    103  SD  MET A   7       0.855   5.340  -7.186  1.00 24.67           S  
ATOM    104  CE  MET A   7      -0.414   5.491  -5.937  1.00 24.67           C  
ATOM    105  H   MET A   7       2.011   8.734  -4.692  1.00 24.67           H  
ATOM    106  HA  MET A   7       3.572   8.659  -7.095  1.00 24.67           H  
ATOM    107 1HB  MET A   7       0.625   8.299  -6.513  1.00 24.67           H  
ATOM    108 2HB  MET A   7       1.309   8.078  -8.127  1.00 24.67           H  
ATOM    109 1HG  MET A   7       2.952   6.460  -7.072  1.00 24.67           H  
ATOM    110 2HG  MET A   7       1.997   6.672  -5.617  1.00 24.67           H  
ATOM    111 1HE  MET A   7      -1.178   4.731  -6.096  1.00 24.67           H  
ATOM    112 2HE  MET A   7       0.031   5.362  -4.945  1.00 24.67           H  
ATOM    113 3HE  MET A   7      -0.862   6.468  -6.012  1.00 24.67           H  
ATOM    114  N   LEU A   8       1.612  11.274  -6.786  1.00 24.67           N  
ATOM    115  CA  LEU A   8       1.383  12.583  -7.378  1.00 24.67           C  
ATOM    116  C   LEU A   8       2.684  13.380  -7.406  1.00 24.67           C  
ATOM    117  O   LEU A   8       2.993  14.033  -8.408  1.00 24.67           O  
ATOM    118  CB  LEU A   8       0.326  13.348  -6.577  1.00 24.67           C  
ATOM    119  CG  LEU A   8      -1.109  12.793  -6.658  1.00 24.67           C  
ATOM    120  CD1 LEU A   8      -1.985  13.540  -5.675  1.00 24.67           C  
ATOM    121  CD2 LEU A   8      -1.630  12.931  -8.066  1.00 24.67           C  
ATOM    122  H   LEU A   8       1.148  11.014  -5.916  1.00 24.67           H  
ATOM    123  HA  LEU A   8       1.030  12.448  -8.396  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       0.622  13.333  -5.528  1.00 24.67           H  
ATOM    125 2HB  LEU A   8       0.312  14.382  -6.916  1.00 24.67           H  
ATOM    126  HG  LEU A   8      -1.109  11.746  -6.385  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8      -3.000  13.147  -5.718  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8      -1.589  13.410  -4.670  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8      -1.994  14.596  -5.930  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8      -2.645  12.533  -8.117  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8      -1.639  13.984  -8.347  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8      -0.987  12.376  -8.748  1.00 24.67           H  
ATOM    133  N   GLN A   9       3.474  13.282  -6.331  1.00 24.67           N  
ATOM    134  CA  GLN A   9       4.746  13.991  -6.238  1.00 24.67           C  
ATOM    135  C   GLN A   9       5.738  13.461  -7.270  1.00 24.67           C  
ATOM    136  O   GLN A   9       6.440  14.238  -7.923  1.00 24.67           O  
ATOM    137  CB  GLN A   9       5.308  13.855  -4.824  1.00 24.67           C  
ATOM    138  CG  GLN A   9       4.505  14.607  -3.774  1.00 24.67           C  
ATOM    139  CD  GLN A   9       4.957  14.297  -2.360  1.00 24.67           C  
ATOM    140  OE1 GLN A   9       5.665  13.315  -2.103  1.00 24.67           O  
ATOM    141  NE2 GLN A   9       4.539  15.136  -1.418  1.00 24.67           N  
ATOM    142  H   GLN A   9       3.163  12.724  -5.532  1.00 24.67           H  
ATOM    143  HA  GLN A   9       4.568  15.045  -6.448  1.00 24.67           H  
ATOM    144 1HB  GLN A   9       5.321  12.800  -4.543  1.00 24.67           H  
ATOM    145 2HB  GLN A   9       6.333  14.216  -4.800  1.00 24.67           H  
ATOM    146 1HG  GLN A   9       4.631  15.676  -3.943  1.00 24.67           H  
ATOM    147 2HG  GLN A   9       3.456  14.341  -3.871  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9       4.797  14.987  -0.464  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9       3.964  15.916  -1.665  1.00 24.67           H  
ATOM    150  N   PHE A  10       5.757  12.136  -7.451  1.00 24.67           N  
ATOM    151  CA  PHE A  10       6.612  11.484  -8.441  1.00 24.67           C  
ATOM    152  C   PHE A  10       6.265  12.020  -9.823  1.00 24.67           C  
ATOM    153  O   PHE A  10       7.147  12.429 -10.589  1.00 24.67           O  
ATOM    154  CB  PHE A  10       6.438   9.969  -8.357  1.00 24.67           C  
ATOM    155  CG  PHE A  10       7.214   9.153  -9.339  1.00 24.67           C  
ATOM    156  CD1 PHE A  10       8.575   8.947  -9.166  1.00 24.67           C  
ATOM    157  CD2 PHE A  10       6.580   8.545 -10.406  1.00 24.67           C  
ATOM    158  CE1 PHE A  10       9.288   8.160 -10.047  1.00 24.67           C  
ATOM    159  CE2 PHE A  10       7.287   7.750 -11.283  1.00 24.67           C  
ATOM    160  CZ  PHE A  10       8.645   7.558 -11.101  1.00 24.67           C  
ATOM    161  H   PHE A  10       5.170  11.549  -6.855  1.00 24.67           H  
ATOM    162  HA  PHE A  10       7.651  11.730  -8.222  1.00 24.67           H  
ATOM    163 1HB  PHE A  10       6.701   9.636  -7.354  1.00 24.67           H  
ATOM    164 2HB  PHE A  10       5.388   9.735  -8.497  1.00 24.67           H  
ATOM    165  HD1 PHE A  10       9.081   9.416  -8.319  1.00 24.67           H  
ATOM    166  HD2 PHE A  10       5.510   8.694 -10.542  1.00 24.67           H  
ATOM    167  HE1 PHE A  10      10.358   8.010  -9.902  1.00 24.67           H  
ATOM    168  HE2 PHE A  10       6.777   7.277 -12.120  1.00 24.67           H  
ATOM    169  HZ  PHE A  10       9.204   6.933 -11.795  1.00 24.67           H  
ATOM    170  N   GLY A  11       4.966  12.038 -10.125  1.00 24.67           N  
ATOM    171  CA  GLY A  11       4.457  12.554 -11.382  1.00 24.67           C  
ATOM    172  C   GLY A  11       4.946  13.981 -11.605  1.00 24.67           C  
ATOM    173  O   GLY A  11       5.529  14.284 -12.648  1.00 24.67           O  
ATOM    174  H   GLY A  11       4.292  11.671  -9.451  1.00 24.67           H  
ATOM    175 1HA  GLY A  11       4.781  11.915 -12.201  1.00 24.67           H  
ATOM    176 2HA  GLY A  11       3.368  12.537 -11.360  1.00 24.67           H  
ATOM    177  N   LEU A  12       4.734  14.855 -10.619  1.00 24.67           N  
ATOM    178  CA  LEU A  12       5.140  16.249 -10.749  1.00 24.67           C  
ATOM    179  C   LEU A  12       6.641  16.384 -10.952  1.00 24.67           C  
ATOM    180  O   LEU A  12       7.082  17.205 -11.764  1.00 24.67           O  
ATOM    181  CB  LEU A  12       4.698  17.025  -9.512  1.00 24.67           C  
ATOM    182  CG  LEU A  12       3.191  17.212  -9.386  1.00 24.67           C  
ATOM    183  CD1 LEU A  12       2.871  17.807  -8.028  1.00 24.67           C  
ATOM    184  CD2 LEU A  12       2.710  18.108 -10.520  1.00 24.67           C  
ATOM    185  H   LEU A  12       4.252  14.548  -9.771  1.00 24.67           H  
ATOM    186  HA  LEU A  12       4.639  16.670 -11.615  1.00 24.67           H  
ATOM    187 1HB  LEU A  12       5.040  16.483  -8.629  1.00 24.67           H  
ATOM    188 2HB  LEU A  12       5.167  18.005  -9.522  1.00 24.67           H  
ATOM    189  HG  LEU A  12       2.695  16.248  -9.459  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12       1.794  17.934  -7.933  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12       3.228  17.132  -7.250  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12       3.362  18.773  -7.928  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12       1.632  18.242 -10.441  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12       3.204  19.077 -10.449  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12       2.950  17.646 -11.473  1.00 24.67           H  
ATOM    196  N   PHE A  13       7.439  15.565 -10.267  1.00 24.67           N  
ATOM    197  CA  PHE A  13       8.875  15.600 -10.493  1.00 24.67           C  
ATOM    198  C   PHE A  13       9.208  15.314 -11.939  1.00 24.67           C  
ATOM    199  O   PHE A  13       9.970  16.055 -12.564  1.00 24.67           O  
ATOM    200  CB  PHE A  13       9.643  14.612  -9.626  1.00 24.67           C  
ATOM    201  CG  PHE A  13      11.080  14.517 -10.079  1.00 24.67           C  
ATOM    202  CD1 PHE A  13      12.008  15.498  -9.772  1.00 24.67           C  
ATOM    203  CD2 PHE A  13      11.491  13.433 -10.845  1.00 24.67           C  
ATOM    204  CE1 PHE A  13      13.315  15.398 -10.229  1.00 24.67           C  
ATOM    205  CE2 PHE A  13      12.785  13.330 -11.295  1.00 24.67           C  
ATOM    206  CZ  PHE A  13      13.701  14.314 -10.990  1.00 24.67           C  
ATOM    207  H   PHE A  13       7.050  14.917  -9.580  1.00 24.67           H  
ATOM    208  HA  PHE A  13       9.228  16.604 -10.254  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       9.616  14.926  -8.585  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       9.188  13.626  -9.694  1.00 24.67           H  
ATOM    211  HD1 PHE A  13      11.699  16.357  -9.176  1.00 24.67           H  
ATOM    212  HD2 PHE A  13      10.765  12.660 -11.090  1.00 24.67           H  
ATOM    213  HE1 PHE A  13      14.036  16.177  -9.986  1.00 24.67           H  
ATOM    214  HE2 PHE A  13      13.084  12.471 -11.897  1.00 24.67           H  
ATOM    215  HZ  PHE A  13      14.726  14.234 -11.351  1.00 24.67           H  
ATOM    216  N   LEU A  14       8.648  14.233 -12.478  1.00 24.67           N  
ATOM    217  CA  LEU A  14       8.956  13.866 -13.846  1.00 24.67           C  
ATOM    218  C   LEU A  14       8.491  14.934 -14.821  1.00 24.67           C  
ATOM    219  O   LEU A  14       9.181  15.243 -15.790  1.00 24.67           O  
ATOM    220  CB  LEU A  14       8.333  12.519 -14.172  1.00 24.67           C  
ATOM    221  CG  LEU A  14       8.964  11.354 -13.437  1.00 24.67           C  
ATOM    222  CD1 LEU A  14       8.194  10.115 -13.740  1.00 24.67           C  
ATOM    223  CD2 LEU A  14      10.425  11.227 -13.854  1.00 24.67           C  
ATOM    224  H   LEU A  14       8.012  13.658 -11.917  1.00 24.67           H  
ATOM    225  HA  LEU A  14      10.037  13.770 -13.933  1.00 24.67           H  
ATOM    226 1HB  LEU A  14       7.276  12.555 -13.890  1.00 24.67           H  
ATOM    227 2HB  LEU A  14       8.406  12.340 -15.241  1.00 24.67           H  
ATOM    228  HG  LEU A  14       8.914  11.526 -12.357  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14       8.641   9.292 -13.223  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14       7.160  10.245 -13.413  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14       8.219   9.925 -14.809  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14      10.880  10.392 -13.321  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14      10.485  11.049 -14.929  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14      10.957  12.146 -13.610  1.00 24.67           H  
ATOM    235  N   ILE A  15       7.348  15.552 -14.551  1.00 24.67           N  
ATOM    236  CA  ILE A  15       6.879  16.610 -15.430  1.00 24.67           C  
ATOM    237  C   ILE A  15       7.864  17.769 -15.416  1.00 24.67           C  
ATOM    238  O   ILE A  15       8.239  18.291 -16.472  1.00 24.67           O  
ATOM    239  CB  ILE A  15       5.494  17.101 -14.995  1.00 24.67           C  
ATOM    240  CG1 ILE A  15       4.454  16.000 -15.237  1.00 24.67           C  
ATOM    241  CG2 ILE A  15       5.129  18.373 -15.728  1.00 24.67           C  
ATOM    242  CD1 ILE A  15       3.132  16.259 -14.560  1.00 24.67           C  
ATOM    243  H   ILE A  15       6.789  15.264 -13.746  1.00 24.67           H  
ATOM    244  HA  ILE A  15       6.815  16.221 -16.444  1.00 24.67           H  
ATOM    245  HB  ILE A  15       5.508  17.297 -13.925  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15       4.280  15.917 -16.309  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15       4.851  15.053 -14.881  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15       4.152  18.712 -15.395  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15       5.872  19.140 -15.514  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15       5.105  18.181 -16.800  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15       2.446  15.443 -14.779  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15       3.289  16.320 -13.490  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15       2.714  17.193 -14.923  1.00 24.67           H  
ATOM    254  N   ALA A  16       8.295  18.169 -14.216  1.00 24.67           N  
ATOM    255  CA  ALA A  16       9.255  19.251 -14.056  1.00 24.67           C  
ATOM    256  C   ALA A  16      10.578  18.931 -14.746  1.00 24.67           C  
ATOM    257  O   ALA A  16      11.173  19.800 -15.392  1.00 24.67           O  
ATOM    258  CB  ALA A  16       9.493  19.505 -12.581  1.00 24.67           C  
ATOM    259  H   ALA A  16       7.940  17.705 -13.377  1.00 24.67           H  
ATOM    260  HA  ALA A  16       8.837  20.145 -14.517  1.00 24.67           H  
ATOM    261 1HB  ALA A  16      10.189  20.330 -12.457  1.00 24.67           H  
ATOM    262 2HB  ALA A  16       8.544  19.749 -12.101  1.00 24.67           H  
ATOM    263 3HB  ALA A  16       9.905  18.608 -12.124  1.00 24.67           H  
ATOM    264  N   LEU A  17      11.011  17.671 -14.648  1.00 24.67           N  
ATOM    265  CA  LEU A  17      12.246  17.213 -15.266  1.00 24.67           C  
ATOM    266  C   LEU A  17      12.151  17.336 -16.775  1.00 24.67           C  
ATOM    267  O   LEU A  17      13.040  17.895 -17.417  1.00 24.67           O  
ATOM    268  CB  LEU A  17      12.527  15.763 -14.874  1.00 24.67           C  
ATOM    269  CG  LEU A  17      13.762  15.141 -15.483  1.00 24.67           C  
ATOM    270  CD1 LEU A  17      14.985  15.930 -15.039  1.00 24.67           C  
ATOM    271  CD2 LEU A  17      13.840  13.686 -15.045  1.00 24.67           C  
ATOM    272  H   LEU A  17      10.479  17.009 -14.084  1.00 24.67           H  
ATOM    273  HA  LEU A  17      13.063  17.841 -14.915  1.00 24.67           H  
ATOM    274 1HB  LEU A  17      12.611  15.705 -13.788  1.00 24.67           H  
ATOM    275 2HB  LEU A  17      11.680  15.160 -15.176  1.00 24.67           H  
ATOM    276  HG  LEU A  17      13.700  15.190 -16.573  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17      15.881  15.490 -15.477  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17      14.892  16.967 -15.370  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17      15.058  15.900 -13.952  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17      14.724  13.219 -15.479  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17      13.901  13.640 -13.966  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17      12.946  13.160 -15.381  1.00 24.67           H  
ATOM    283  N   ILE A  18      11.054  16.846 -17.346  1.00 24.67           N  
ATOM    284  CA  ILE A  18      10.853  16.915 -18.783  1.00 24.67           C  
ATOM    285  C   ILE A  18      10.828  18.368 -19.227  1.00 24.67           C  
ATOM    286  O   ILE A  18      11.475  18.737 -20.207  1.00 24.67           O  
ATOM    287  CB  ILE A  18       9.553  16.205 -19.183  1.00 24.67           C  
ATOM    288  CG1 ILE A  18       9.699  14.696 -18.949  1.00 24.67           C  
ATOM    289  CG2 ILE A  18       9.222  16.508 -20.630  1.00 24.67           C  
ATOM    290  CD1 ILE A  18       8.392  13.953 -19.009  1.00 24.67           C  
ATOM    291  H   ILE A  18      10.345  16.395 -16.767  1.00 24.67           H  
ATOM    292  HA  ILE A  18      11.686  16.417 -19.276  1.00 24.67           H  
ATOM    293  HB  ILE A  18       8.743  16.556 -18.539  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      10.364  14.285 -19.708  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      10.151  14.534 -17.970  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18       8.294  16.010 -20.903  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18       9.106  17.579 -20.747  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      10.028  16.155 -21.274  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18       8.568  12.893 -18.834  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18       7.724  14.344 -18.238  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18       7.939  14.091 -19.989  1.00 24.67           H  
ATOM    302  N   GLY A  19      10.112  19.209 -18.477  1.00 24.67           N  
ATOM    303  CA  GLY A  19      10.047  20.633 -18.766  1.00 24.67           C  
ATOM    304  C   GLY A  19      11.455  21.215 -18.862  1.00 24.67           C  
ATOM    305  O   GLY A  19      11.795  21.875 -19.853  1.00 24.67           O  
ATOM    306  H   GLY A  19       9.585  18.848 -17.679  1.00 24.67           H  
ATOM    307 1HA  GLY A  19       9.510  20.794 -19.699  1.00 24.67           H  
ATOM    308 2HA  GLY A  19       9.492  21.132 -17.970  1.00 24.67           H  
ATOM    309  N   LEU A  20      12.272  20.968 -17.831  1.00 24.67           N  
ATOM    310  CA  LEU A  20      13.646  21.454 -17.796  1.00 24.67           C  
ATOM    311  C   LEU A  20      14.466  20.957 -18.966  1.00 24.67           C  
ATOM    312  O   LEU A  20      15.137  21.747 -19.631  1.00 24.67           O  
ATOM    313  CB  LEU A  20      14.352  21.017 -16.519  1.00 24.67           C  
ATOM    314  CG  LEU A  20      15.833  21.393 -16.472  1.00 24.67           C  
ATOM    315  CD1 LEU A  20      15.976  22.913 -16.526  1.00 24.67           C  
ATOM    316  CD2 LEU A  20      16.460  20.810 -15.230  1.00 24.67           C  
ATOM    317  H   LEU A  20      11.922  20.428 -17.039  1.00 24.67           H  
ATOM    318  HA  LEU A  20      13.621  22.540 -17.829  1.00 24.67           H  
ATOM    319 1HB  LEU A  20      13.851  21.472 -15.665  1.00 24.67           H  
ATOM    320 2HB  LEU A  20      14.273  19.935 -16.426  1.00 24.67           H  
ATOM    321  HG  LEU A  20      16.331  20.981 -17.346  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20      17.032  23.180 -16.512  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20      15.520  23.288 -17.443  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20      15.479  23.356 -15.665  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20      17.520  21.063 -15.204  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20      15.966  21.217 -14.348  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20      16.343  19.725 -15.245  1.00 24.67           H  
ATOM    328  N   VAL A  21      14.425  19.659 -19.233  1.00 24.67           N  
ATOM    329  CA  VAL A  21      15.229  19.119 -20.315  1.00 24.67           C  
ATOM    330  C   VAL A  21      14.840  19.750 -21.643  1.00 24.67           C  
ATOM    331  O   VAL A  21      15.712  20.151 -22.418  1.00 24.67           O  
ATOM    332  CB  VAL A  21      15.096  17.595 -20.375  1.00 24.67           C  
ATOM    333  CG1 VAL A  21      15.756  17.069 -21.640  1.00 24.67           C  
ATOM    334  CG2 VAL A  21      15.763  16.986 -19.121  1.00 24.67           C  
ATOM    335  H   VAL A  21      13.843  19.041 -18.666  1.00 24.67           H  
ATOM    336  HA  VAL A  21      16.272  19.358 -20.113  1.00 24.67           H  
ATOM    337  HB  VAL A  21      14.036  17.326 -20.399  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21      15.656  15.986 -21.681  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21      15.270  17.510 -22.506  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21      16.813  17.336 -21.640  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21      15.665  15.902 -19.148  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21      16.818  17.258 -19.106  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21      15.282  17.368 -18.226  1.00 24.67           H  
ATOM    344  N   ILE A  22      13.541  19.894 -21.898  1.00 24.67           N  
ATOM    345  CA  ILE A  22      13.124  20.516 -23.142  1.00 24.67           C  
ATOM    346  C   ILE A  22      13.646  21.941 -23.213  1.00 24.67           C  
ATOM    347  O   ILE A  22      14.182  22.348 -24.243  1.00 24.67           O  
ATOM    348  CB  ILE A  22      11.598  20.523 -23.294  1.00 24.67           C  
ATOM    349  CG1 ILE A  22      11.080  19.096 -23.485  1.00 24.67           C  
ATOM    350  CG2 ILE A  22      11.210  21.416 -24.467  1.00 24.67           C  
ATOM    351  CD1 ILE A  22       9.585  18.993 -23.353  1.00 24.67           C  
ATOM    352  H   ILE A  22      12.841  19.562 -21.232  1.00 24.67           H  
ATOM    353  HA  ILE A  22      13.549  19.953 -23.971  1.00 24.67           H  
ATOM    354  HB  ILE A  22      11.150  20.908 -22.374  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22      11.369  18.741 -24.472  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22      11.538  18.449 -22.736  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22      10.128  21.437 -24.569  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22      11.572  22.430 -24.290  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22      11.652  21.034 -25.386  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22       9.276  17.958 -23.494  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22       9.292  19.330 -22.358  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22       9.108  19.620 -24.104  1.00 24.67           H  
ATOM    363  N   LYS A  23      13.507  22.702 -22.122  1.00 24.67           N  
ATOM    364  CA  LYS A  23      13.996  24.075 -22.097  1.00 24.67           C  
ATOM    365  C   LYS A  23      15.489  24.146 -22.408  1.00 24.67           C  
ATOM    366  O   LYS A  23      15.927  24.969 -23.212  1.00 24.67           O  
ATOM    367  CB  LYS A  23      13.728  24.709 -20.729  1.00 24.67           C  
ATOM    368  CG  LYS A  23      14.188  26.156 -20.592  1.00 24.67           C  
ATOM    369  CD  LYS A  23      13.814  26.722 -19.221  1.00 24.67           C  
ATOM    370  CE  LYS A  23      14.307  28.153 -19.044  1.00 24.67           C  
ATOM    371  NZ  LYS A  23      13.914  28.713 -17.717  1.00 24.67           N  
ATOM    372  H   LYS A  23      13.045  22.323 -21.294  1.00 24.67           H  
ATOM    373  HA  LYS A  23      13.465  24.643 -22.859  1.00 24.67           H  
ATOM    374 1HB  LYS A  23      12.660  24.660 -20.513  1.00 24.67           H  
ATOM    375 2HB  LYS A  23      14.236  24.130 -19.959  1.00 24.67           H  
ATOM    376 1HG  LYS A  23      15.270  26.190 -20.705  1.00 24.67           H  
ATOM    377 2HG  LYS A  23      13.737  26.767 -21.374  1.00 24.67           H  
ATOM    378 1HD  LYS A  23      12.730  26.701 -19.104  1.00 24.67           H  
ATOM    379 2HD  LYS A  23      14.257  26.096 -18.444  1.00 24.67           H  
ATOM    380 1HE  LYS A  23      15.391  28.167 -19.123  1.00 24.67           H  
ATOM    381 2HE  LYS A  23      13.886  28.778 -19.834  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23      14.258  29.659 -17.635  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23      12.907  28.714 -17.636  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23      14.309  28.147 -16.980  1.00 24.67           H  
ATOM    385  N   LEU A  24      16.278  23.258 -21.808  1.00 24.67           N  
ATOM    386  CA  LEU A  24      17.715  23.284 -22.037  1.00 24.67           C  
ATOM    387  C   LEU A  24      18.030  23.015 -23.511  1.00 24.67           C  
ATOM    388  O   LEU A  24      18.931  23.640 -24.092  1.00 24.67           O  
ATOM    389  CB  LEU A  24      18.384  22.251 -21.130  1.00 24.67           C  
ATOM    390  CG  LEU A  24      18.320  22.582 -19.622  1.00 24.67           C  
ATOM    391  CD1 LEU A  24      18.853  21.400 -18.824  1.00 24.67           C  
ATOM    392  CD2 LEU A  24      19.098  23.847 -19.345  1.00 24.67           C  
ATOM    393  H   LEU A  24      15.875  22.584 -21.155  1.00 24.67           H  
ATOM    394  HA  LEU A  24      18.087  24.272 -21.778  1.00 24.67           H  
ATOM    395 1HB  LEU A  24      17.884  21.291 -21.279  1.00 24.67           H  
ATOM    396 2HB  LEU A  24      19.429  22.147 -21.417  1.00 24.67           H  
ATOM    397  HG  LEU A  24      17.296  22.743 -19.335  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24      18.793  21.623 -17.760  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24      18.250  20.517 -19.043  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24      19.887  21.212 -19.097  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24      19.036  24.080 -18.281  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24      20.140  23.705 -19.626  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24      18.671  24.667 -19.923  1.00 24.67           H  
ATOM    404  N   ILE A  25      17.271  22.108 -24.129  1.00 24.67           N  
ATOM    405  CA  ILE A  25      17.457  21.801 -25.539  1.00 24.67           C  
ATOM    406  C   ILE A  25      17.077  22.995 -26.411  1.00 24.67           C  
ATOM    407  O   ILE A  25      17.826  23.379 -27.316  1.00 24.67           O  
ATOM    408  CB  ILE A  25      16.629  20.578 -25.949  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      17.174  19.323 -25.254  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      16.644  20.431 -27.459  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      16.253  18.137 -25.353  1.00 24.67           C  
ATOM    412  H   ILE A  25      16.557  21.601 -23.598  1.00 24.67           H  
ATOM    413  HA  ILE A  25      18.509  21.575 -25.706  1.00 24.67           H  
ATOM    414  HB  ILE A  25      15.602  20.712 -25.611  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      18.129  19.057 -25.704  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      17.340  19.546 -24.201  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      16.044  19.570 -27.745  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      16.230  21.329 -27.916  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      17.669  20.290 -27.803  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      16.698  17.286 -24.838  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      15.301  18.387 -24.885  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      16.090  17.886 -26.398  1.00 24.67           H  
ATOM    423  N   GLU A  26      15.921  23.600 -26.130  1.00 24.67           N  
ATOM    424  CA  GLU A  26      15.479  24.731 -26.929  1.00 24.67           C  
ATOM    425  C   GLU A  26      16.463  25.886 -26.829  1.00 24.67           C  
ATOM    426  O   GLU A  26      16.765  26.528 -27.831  1.00 24.67           O  
ATOM    427  CB  GLU A  26      14.083  25.196 -26.497  1.00 24.67           C  
ATOM    428  CG  GLU A  26      12.947  24.226 -26.864  1.00 24.67           C  
ATOM    429  CD  GLU A  26      11.579  24.683 -26.378  1.00 24.67           C  
ATOM    430  OE1 GLU A  26      11.507  25.669 -25.680  1.00 24.67           O  
ATOM    431  OE2 GLU A  26      10.609  24.040 -26.715  1.00 24.67           O  
ATOM    432  H   GLU A  26      15.339  23.251 -25.368  1.00 24.67           H  
ATOM    433  HA  GLU A  26      15.430  24.416 -27.970  1.00 24.67           H  
ATOM    434 1HB  GLU A  26      14.071  25.324 -25.412  1.00 24.67           H  
ATOM    435 2HB  GLU A  26      13.866  26.165 -26.946  1.00 24.67           H  
ATOM    436 1HG  GLU A  26      12.919  24.117 -27.946  1.00 24.67           H  
ATOM    437 2HG  GLU A  26      13.173  23.251 -26.438  1.00 24.67           H  
ATOM    438  N   LEU A  27      17.013  26.124 -25.638  1.00 24.67           N  
ATOM    439  CA  LEU A  27      17.993  27.189 -25.483  1.00 24.67           C  
ATOM    440  C   LEU A  27      19.277  26.868 -26.240  1.00 24.67           C  
ATOM    441  O   LEU A  27      19.840  27.728 -26.916  1.00 24.67           O  
ATOM    442  CB  LEU A  27      18.305  27.390 -24.004  1.00 24.67           C  
ATOM    443  CG  LEU A  27      17.169  27.973 -23.167  1.00 24.67           C  
ATOM    444  CD1 LEU A  27      17.553  27.914 -21.703  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      16.899  29.393 -23.615  1.00 24.67           C  
ATOM    446  H   LEU A  27      16.721  25.579 -24.825  1.00 24.67           H  
ATOM    447  HA  LEU A  27      17.572  28.106 -25.888  1.00 24.67           H  
ATOM    448 1HB  LEU A  27      18.562  26.419 -23.576  1.00 24.67           H  
ATOM    449 2HB  LEU A  27      19.168  28.047 -23.914  1.00 24.67           H  
ATOM    450  HG  LEU A  27      16.268  27.382 -23.307  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27      16.748  28.320 -21.105  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27      17.731  26.875 -21.420  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27      18.457  28.497 -21.538  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27      16.085  29.810 -23.023  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      17.797  29.995 -23.476  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      16.621  29.391 -24.668  1.00 24.67           H  
ATOM    457  N   SER A  28      19.708  25.606 -26.199  1.00 24.67           N  
ATOM    458  CA  SER A  28      20.928  25.185 -26.877  1.00 24.67           C  
ATOM    459  C   SER A  28      20.807  25.408 -28.380  1.00 24.67           C  
ATOM    460  O   SER A  28      21.755  25.840 -29.041  1.00 24.67           O  
ATOM    461  CB  SER A  28      21.204  23.722 -26.593  1.00 24.67           C  
ATOM    462  OG  SER A  28      21.468  23.517 -25.224  1.00 24.67           O  
ATOM    463  H   SER A  28      19.213  24.915 -25.633  1.00 24.67           H  
ATOM    464  HA  SER A  28      21.758  25.786 -26.504  1.00 24.67           H  
ATOM    465 1HB  SER A  28      20.349  23.122 -26.895  1.00 24.67           H  
ATOM    466 2HB  SER A  28      22.057  23.395 -27.184  1.00 24.67           H  
ATOM    467  HG  SER A  28      20.612  23.683 -24.760  1.00 24.67           H  
ATOM    468  N   ASN A  29      19.614  25.174 -28.915  1.00 24.67           N  
ATOM    469  CA  ASN A  29      19.353  25.321 -30.340  1.00 24.67           C  
ATOM    470  C   ASN A  29      19.358  26.781 -30.815  1.00 24.67           C  
ATOM    471  O   ASN A  29      19.316  27.038 -32.021  1.00 24.67           O  
ATOM    472  CB  ASN A  29      18.044  24.649 -30.703  1.00 24.67           C  
ATOM    473  CG  ASN A  29      18.137  23.133 -30.702  1.00 24.67           C  
ATOM    474  OD1 ASN A  29      19.228  22.552 -30.784  1.00 24.67           O  
ATOM    475  ND2 ASN A  29      17.004  22.481 -30.639  1.00 24.67           N  
ATOM    476  H   ASN A  29      18.870  24.814 -28.312  1.00 24.67           H  
ATOM    477  HA  ASN A  29      20.153  24.813 -30.880  1.00 24.67           H  
ATOM    478 1HB  ASN A  29      17.281  24.949 -29.981  1.00 24.67           H  
ATOM    479 2HB  ASN A  29      17.718  24.988 -31.684  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29      17.004  21.479 -30.668  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29      16.142  22.981 -30.581  1.00 24.67           H  
ATOM    482  N   LYS A  30      19.388  27.739 -29.883  1.00 24.67           N  
ATOM    483  CA  LYS A  30      19.430  29.154 -30.222  1.00 24.67           C  
ATOM    484  C   LYS A  30      20.867  29.681 -30.304  1.00 24.67           C  
ATOM    485  O   LYS A  30      21.071  30.868 -30.577  1.00 24.67           O  
ATOM    486  CB  LYS A  30      18.649  29.986 -29.200  1.00 24.67           C  
ATOM    487  CG  LYS A  30      17.152  29.721 -29.169  1.00 24.67           C  
ATOM    488  CD  LYS A  30      16.444  30.603 -28.141  1.00 24.67           C  
ATOM    489  CE  LYS A  30      14.949  30.320 -28.111  1.00 24.67           C  
ATOM    490  NZ  LYS A  30      14.235  31.190 -27.130  1.00 24.67           N  
ATOM    491  H   LYS A  30      19.422  27.496 -28.892  1.00 24.67           H  
ATOM    492  HA  LYS A  30      18.973  29.285 -31.201  1.00 24.67           H  
ATOM    493 1HB  LYS A  30      19.043  29.784 -28.203  1.00 24.67           H  
ATOM    494 2HB  LYS A  30      18.802  31.043 -29.404  1.00 24.67           H  
ATOM    495 1HG  LYS A  30      16.735  29.914 -30.156  1.00 24.67           H  
ATOM    496 2HG  LYS A  30      16.983  28.684 -28.926  1.00 24.67           H  
ATOM    497 1HD  LYS A  30      16.866  30.402 -27.154  1.00 24.67           H  
ATOM    498 2HD  LYS A  30      16.609  31.651 -28.383  1.00 24.67           H  
ATOM    499 1HE  LYS A  30      14.534  30.488 -29.104  1.00 24.67           H  
ATOM    500 2HE  LYS A  30      14.794  29.271 -27.836  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30      13.248  30.970 -27.139  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30      14.606  31.031 -26.204  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30      14.365  32.160 -27.381  1.00 24.67           H  
ATOM    504  N   LYS A  31      21.851  28.818 -30.024  1.00 24.67           N  
ATOM    505  CA  LYS A  31      23.245  29.238 -29.993  1.00 24.67           C  
ATOM    506  C   LYS A  31      24.073  28.627 -31.125  1.00 24.67           C  
ATOM    507  O   LYS A  31      25.241  28.292 -30.921  1.00 24.67           O  
ATOM    508  OXT LYS A  31      23.683  28.759 -32.285  1.00 24.67           O  
ATOM    509  CB  LYS A  31      23.840  28.867 -28.636  1.00 24.67           C  
ATOM    510  CG  LYS A  31      23.172  29.585 -27.463  1.00 24.67           C  
ATOM    511  CD  LYS A  31      23.806  29.214 -26.136  1.00 24.67           C  
ATOM    512  CE  LYS A  31      23.117  29.924 -24.980  1.00 24.67           C  
ATOM    513  NZ  LYS A  31      23.737  29.581 -23.669  1.00 24.67           N  
ATOM    514  H   LYS A  31      21.635  27.844 -29.803  1.00 24.67           H  
ATOM    515  HA  LYS A  31      23.284  30.321 -30.104  1.00 24.67           H  
ATOM    516 1HB  LYS A  31      23.727  27.790 -28.475  1.00 24.67           H  
ATOM    517 2HB  LYS A  31      24.904  29.097 -28.623  1.00 24.67           H  
ATOM    518 1HG  LYS A  31      23.236  30.664 -27.608  1.00 24.67           H  
ATOM    519 2HG  LYS A  31      22.115  29.303 -27.429  1.00 24.67           H  
ATOM    520 1HD  LYS A  31      23.727  28.135 -25.986  1.00 24.67           H  
ATOM    521 2HD  LYS A  31      24.862  29.488 -26.144  1.00 24.67           H  
ATOM    522 1HE  LYS A  31      23.183  31.000 -25.132  1.00 24.67           H  
ATOM    523 2HE  LYS A  31      22.063  29.633 -24.960  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31      23.255  30.070 -22.928  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31      23.668  28.585 -23.515  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31      24.709  29.855 -23.675  1.00 24.67           H  
TER     527
ENDMDL

