REMARK ID 643826 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.021   0.077  -2.581  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.812   0.256  -1.373  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.758   1.439  -1.474  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.630   1.476  -2.344  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.630  -1.001  -1.064  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.464  -0.907   0.216  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.237  -2.198   0.493  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.129  -2.049   1.728  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.889  -3.293   2.023  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.910  -0.225  -2.334  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.028   0.956  -3.076  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.457  -0.618  -3.168  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.133   0.446  -0.540  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.963  -1.858  -0.970  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.310  -1.202  -1.890  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.177  -0.084   0.124  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.811  -0.695   1.062  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.536  -3.017   0.655  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.860  -2.438  -0.368  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.835  -1.236   1.558  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.511  -1.800   2.590  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.466  -3.144   2.845  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.244  -4.049   2.196  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.476  -3.524   1.236  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.584   2.404  -0.579  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.467   3.562  -0.522  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.812   3.934   0.911  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.929   4.221   1.717  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.836   4.780  -1.205  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.668   6.080  -1.103  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.994   5.903  -1.819  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.893   7.228  -1.704  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.843   2.331   0.102  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.394   3.314  -1.038  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.694   4.555  -2.263  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.862   4.973  -0.755  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.867   6.287  -0.061  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.579   6.818  -1.730  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.544   5.078  -1.377  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.810   5.689  -2.869  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.478   8.146  -1.619  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.692   7.023  -2.755  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.949   7.349  -1.172  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.107   3.944   1.206  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.619   4.312   2.523  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.234   5.708   2.497  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.330   6.384   3.524  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.631   3.268   3.000  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.015   1.876   3.217  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.000   0.808   3.639  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.181   1.036   3.558  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.554  -0.231   4.079  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.759   3.667   0.489  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.789   4.322   3.228  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.440   3.177   2.274  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.070   3.591   3.944  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.245   1.956   3.982  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.528   1.564   2.291  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.619   6.162   1.304  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.252   7.467   1.151  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.354   8.568   1.704  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.832   9.557   2.255  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.493   5.576   0.494  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.210   7.472   1.671  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.455   7.652   0.097  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.045   8.394   1.585  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.119   9.385   2.095  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.299   9.581   3.596  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.232  10.707   4.082  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.694   8.961   1.800  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.695   7.563   1.135  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.326  10.336   1.601  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.004   9.716   2.166  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.564   8.846   0.733  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.490   8.011   2.296  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.575   8.499   4.331  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.708   8.597   5.774  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.010   9.302   6.094  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.112  10.042   7.070  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.661   7.210   6.410  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.305   6.498   6.272  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.160   7.220   6.948  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.283   7.539   8.107  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.164   7.449   6.301  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.728   7.600   3.887  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.885   9.193   6.168  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.423   6.575   5.958  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.892   7.290   7.472  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.077   6.399   5.207  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.393   5.497   6.687  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.017   9.060   5.254  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.316   9.703   5.406  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.173  11.223   5.276  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.895  11.978   5.928  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.303   9.174   4.378  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.859   8.397   4.490  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.689   9.479   6.403  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.268   9.652   4.527  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.403   8.097   4.495  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.954   9.397   3.385  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.252  11.671   4.412  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.004  13.103   4.238  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.989  13.676   5.246  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.124  14.825   5.684  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.539  13.415   2.809  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.598  13.168   1.718  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.130  13.560   0.312  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.994  13.951   0.160  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.925  13.479  -0.600  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.732  10.989   3.852  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.949  13.621   4.397  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.669  12.794   2.576  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.225  14.455   2.750  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.492  13.737   1.964  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.861  12.107   1.729  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.991  12.886   5.658  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.951  13.388   6.569  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.420  13.442   8.016  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.938  12.693   8.870  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.682  12.517   6.543  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.889  12.512   5.255  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.482  13.667   4.624  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.391  11.486   4.521  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -0.216  13.353   3.542  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -0.288  12.037   3.457  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.910  11.944   5.285  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.674  14.397   6.273  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.965  11.482   6.753  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.019  12.835   7.345  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       0.662  14.600   4.929  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       0.443  10.401   4.640  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -0.625  14.134   2.902  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.342  14.345   8.300  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.905  14.436   9.634  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.263  15.569  10.420  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.942  16.621   9.867  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.411  14.640   9.537  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.135  13.554   8.732  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.615  13.861   8.696  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.851  12.185   9.320  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.684  14.919   7.528  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.714  13.503  10.160  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.603  15.593   9.054  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.831  14.663  10.542  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.774  13.573   7.703  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.121  13.100   8.096  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.771  14.839   8.246  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.017  13.854   9.707  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.359  11.426   8.720  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.210  12.142  10.345  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.775  11.994   9.301  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.076  15.350  11.717  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.481  16.355  12.585  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.358  16.697  13.783  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.774  15.808  14.527  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.113  15.851  13.092  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.491  16.870  14.040  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.193  15.593  11.895  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.352  14.459  12.109  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.322  17.265  12.004  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.254  14.926  13.650  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.533  16.495  14.397  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.153  17.032  14.893  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.341  17.812  13.517  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.230  15.230  12.251  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.049  16.522  11.341  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.635  14.846  11.239  1.00 24.67           H  
ATOM    168  N   SER A  12       4.630  17.987  13.972  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.404  18.433  15.124  1.00 24.67           C  
ATOM    170  C   SER A  12       4.481  18.767  16.274  1.00 24.67           C  
ATOM    171  O   SER A  12       3.398  19.311  16.072  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.241  19.653  14.809  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.863  20.140  15.991  1.00 24.67           O  
ATOM    174  H   SER A  12       4.276  18.663  13.311  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.064  17.624  15.434  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.001  19.396  14.072  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.612  20.432  14.381  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.124  20.352  16.581  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.946  18.489  17.484  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.213  18.826  18.696  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.872  19.989  19.441  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.538  20.273  20.592  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.101  17.598  19.591  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.306  16.454  18.957  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.180  15.261  19.898  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.381  14.132  19.255  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.278  12.944  20.147  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.837  18.018  17.566  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.205  19.139  18.418  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.098  17.228  19.833  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.615  17.873  20.529  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.308  16.808  18.693  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.805  16.127  18.044  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.174  14.893  20.155  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.679  15.572  20.815  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.378  14.491  19.026  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.870  13.836  18.325  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       1.743  12.221  19.686  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       3.203  12.597  20.356  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       1.816  13.207  21.006  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.839  20.642  18.794  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.558  21.745  19.427  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.738  23.028  19.429  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.125  23.384  18.424  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.866  22.004  18.694  1.00 24.67           C  
ATOM    206  CG  ARG A  14       8.887  20.877  18.785  1.00 24.67           C  
ATOM    207  CD  ARG A  14      10.093  21.131  17.929  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.777  21.095  16.484  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.663  21.385  15.500  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      11.900  21.715  15.806  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      10.296  21.337  14.229  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.080  20.380  17.843  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.778  21.471  20.459  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.665  22.187  17.638  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.332  22.908  19.092  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       9.216  20.775  19.819  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       8.424  19.946  18.457  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      10.494  22.119  18.162  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      10.849  20.375  18.131  1.00 24.67           H  
ATOM    220  HE  ARG A  14       8.822  20.831  16.211  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      12.187  21.752  16.773  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.559  21.930  15.072  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.348  21.091  13.980  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      10.960  21.558  13.505  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.757  23.756  20.546  1.00 24.67           N  
ATOM    226  CA  LYS A  15       5.074  25.049  20.619  1.00 24.67           C  
ATOM    227  C   LYS A  15       5.746  26.079  19.708  1.00 24.67           C  
ATOM    228  O   LYS A  15       5.091  26.951  19.134  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.033  25.563  22.058  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.108  24.773  22.983  1.00 24.67           C  
ATOM    231  CD  LYS A  15       4.117  25.335  24.401  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.184  24.551  25.320  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.212  25.073  26.717  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.252  23.407  21.355  1.00 24.67           H  
ATOM    235  HA  LYS A  15       4.049  24.914  20.270  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.037  25.540  22.484  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.702  26.602  22.063  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       3.091  24.809  22.592  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.430  23.731  23.008  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       5.131  25.290  24.803  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       3.800  26.377  24.381  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.168  24.619  24.937  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       3.490  23.505  25.329  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.584  24.529  27.292  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       4.151  25.003  27.085  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       2.920  26.040  26.722  1.00 24.67           H  
ATOM    247  N   SER A  16       7.068  25.978  19.610  1.00 24.67           N  
ATOM    248  CA  SER A  16       7.877  26.874  18.797  1.00 24.67           C  
ATOM    249  C   SER A  16       9.233  26.240  18.507  1.00 24.67           C  
ATOM    250  O   SER A  16       9.653  25.313  19.203  1.00 24.67           O  
ATOM    251  CB  SER A  16       8.054  28.206  19.501  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.820  28.065  20.670  1.00 24.67           O  
ATOM    253  H   SER A  16       7.525  25.235  20.112  1.00 24.67           H  
ATOM    254  HA  SER A  16       7.365  27.038  17.847  1.00 24.67           H  
ATOM    255 1HB  SER A  16       8.544  28.906  18.827  1.00 24.67           H  
ATOM    256 2HB  SER A  16       7.079  28.623  19.751  1.00 24.67           H  
ATOM    257  HG  SER A  16       8.891  28.945  21.047  1.00 24.67           H  
ATOM    258  N   HIS A  17       9.937  26.765  17.511  1.00 24.67           N  
ATOM    259  CA  HIS A  17      11.283  26.287  17.222  1.00 24.67           C  
ATOM    260  C   HIS A  17      12.171  27.352  16.568  1.00 24.67           C  
ATOM    261  O   HIS A  17      12.570  27.197  15.412  1.00 24.67           O  
ATOM    262  CB  HIS A  17      11.250  25.034  16.345  1.00 24.67           C  
ATOM    263  CG  HIS A  17      10.606  25.202  15.012  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       9.241  25.083  14.811  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      11.142  25.471  13.801  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       8.971  25.279  13.533  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      10.104  25.513  12.898  1.00 24.67           N  
ATOM    268  H   HIS A  17       9.538  27.510  16.958  1.00 24.67           H  
ATOM    269  HA  HIS A  17      11.760  25.988  18.154  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      12.267  24.681  16.186  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      10.716  24.248  16.873  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      12.201  25.623  13.583  1.00 24.67           H  
ATOM    273  HE1 HIS A  17       7.981  25.248  13.079  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      10.197  25.696  11.910  1.00 24.67           H  
ATOM    275  N   PRO A  18      12.546  28.432  17.280  1.00 24.67           N  
ATOM    276  CA  PRO A  18      13.310  29.570  16.776  1.00 24.67           C  
ATOM    277  C   PRO A  18      14.776  29.193  16.651  1.00 24.67           C  
ATOM    278  O   PRO A  18      15.633  29.697  17.375  1.00 24.67           O  
ATOM    279  CB  PRO A  18      13.089  30.614  17.867  1.00 24.67           C  
ATOM    280  CG  PRO A  18      12.965  29.792  19.139  1.00 24.67           C  
ATOM    281  CD  PRO A  18      12.223  28.525  18.722  1.00 24.67           C  
ATOM    282  HA  PRO A  18      12.899  29.899  15.810  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      13.941  31.313  17.893  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      12.192  31.209  17.649  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      13.965  29.576  19.545  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      12.426  30.360  19.914  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      12.627  27.672  19.281  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      11.153  28.667  18.887  1.00 24.67           H  
ATOM    289  N   LEU A  19      15.040  28.262  15.750  1.00 24.67           N  
ATOM    290  CA  LEU A  19      16.363  27.695  15.576  1.00 24.67           C  
ATOM    291  C   LEU A  19      17.132  28.286  14.393  1.00 24.67           C  
ATOM    292  O   LEU A  19      18.358  28.418  14.434  1.00 24.67           O  
ATOM    293  CB  LEU A  19      16.194  26.192  15.398  1.00 24.67           C  
ATOM    294  CG  LEU A  19      15.486  25.503  16.575  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      15.306  24.035  16.271  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      16.275  25.732  17.844  1.00 24.67           C  
ATOM    297  H   LEU A  19      14.262  27.898  15.204  1.00 24.67           H  
ATOM    298  HA  LEU A  19      16.936  27.886  16.482  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      15.606  26.011  14.499  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      17.175  25.737  15.273  1.00 24.67           H  
ATOM    301  HG  LEU A  19      14.513  25.927  16.697  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      14.783  23.556  17.096  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      14.719  23.927  15.357  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      16.279  23.568  16.136  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      15.763  25.257  18.680  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      17.271  25.304  17.737  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      16.358  26.806  18.031  1.00 24.67           H  
ATOM    308  N   LYS A  20      16.427  28.667  13.329  1.00 24.67           N  
ATOM    309  CA  LYS A  20      17.114  29.137  12.124  1.00 24.67           C  
ATOM    310  C   LYS A  20      17.519  30.599  12.238  1.00 24.67           C  
ATOM    311  O   LYS A  20      17.053  31.465  11.496  1.00 24.67           O  
ATOM    312  CB  LYS A  20      16.232  28.935  10.892  1.00 24.67           C  
ATOM    313  CG  LYS A  20      15.931  27.473  10.563  1.00 24.67           C  
ATOM    314  CD  LYS A  20      15.059  27.354   9.312  1.00 24.67           C  
ATOM    315  CE  LYS A  20      14.758  25.897   8.978  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      13.908  25.769   7.758  1.00 24.67           N  
ATOM    317  H   LYS A  20      15.422  28.596  13.341  1.00 24.67           H  
ATOM    318  HA  LYS A  20      18.024  28.548  11.997  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      15.283  29.447  11.041  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      16.716  29.384  10.024  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      16.867  26.938  10.399  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      15.412  27.014  11.404  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      14.118  27.882   9.473  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      15.570  27.810   8.465  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      15.694  25.367   8.813  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      14.239  25.438   9.818  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      13.730  24.792   7.571  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      13.030  26.248   7.903  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      14.386  26.181   6.969  1.00 24.67           H  
ATOM    330  N   LEU A  21      18.455  30.870  13.130  1.00 24.16           N  
ATOM    331  CA  LEU A  21      18.861  32.236  13.426  1.00 24.16           C  
ATOM    332  C   LEU A  21      19.975  32.668  12.477  1.00 24.16           C  
ATOM    333  O   LEU A  21      21.102  32.968  12.873  1.00 24.16           O  
ATOM    334  CB  LEU A  21      19.287  32.304  14.888  1.00 24.16           C  
ATOM    335  CG  LEU A  21      18.205  31.837  15.878  1.00 24.16           C  
ATOM    336  CD1 LEU A  21      18.739  31.933  17.282  1.00 24.16           C  
ATOM    337  CD2 LEU A  21      16.944  32.661  15.696  1.00 24.16           C  
ATOM    338  H   LEU A  21      18.820  30.083  13.668  1.00 24.16           H  
ATOM    339  HA  LEU A  21      18.007  32.895  13.281  1.00 24.16           H  
ATOM    340 1HB  LEU A  21      20.172  31.684  15.031  1.00 24.16           H  
ATOM    341 2HB  LEU A  21      19.532  33.327  15.133  1.00 24.16           H  
ATOM    342  HG  LEU A  21      17.971  30.791  15.689  1.00 24.16           H  
ATOM    343 1HD1 LEU A  21      17.978  31.577  17.981  1.00 24.16           H  
ATOM    344 2HD1 LEU A  21      19.631  31.312  17.372  1.00 24.16           H  
ATOM    345 3HD1 LEU A  21      18.992  32.968  17.509  1.00 24.16           H  
ATOM    346 1HD2 LEU A  21      16.179  32.308  16.394  1.00 24.16           H  
ATOM    347 2HD2 LEU A  21      17.160  33.711  15.891  1.00 24.16           H  
ATOM    348 3HD2 LEU A  21      16.581  32.548  14.674  1.00 24.16           H  
ATOM    349  N   ALA A  22      19.598  32.730  11.208  1.00 22.82           N  
ATOM    350  CA  ALA A  22      20.470  33.000  10.068  1.00 22.82           C  
ATOM    351  C   ALA A  22      21.211  34.321  10.151  1.00 22.82           C  
ATOM    352  O   ALA A  22      22.307  34.461   9.618  1.00 22.82           O  
ATOM    353  CB  ALA A  22      19.655  32.981   8.790  1.00 22.82           C  
ATOM    354  H   ALA A  22      18.616  32.495  11.037  1.00 22.82           H  
ATOM    355  HA  ALA A  22      21.219  32.200  10.030  1.00 22.82           H  
ATOM    356 1HB  ALA A  22      20.312  33.138   7.938  1.00 22.82           H  
ATOM    357 2HB  ALA A  22      19.150  32.020   8.695  1.00 22.82           H  
ATOM    358 3HB  ALA A  22      18.912  33.779   8.827  1.00 22.82           H  
ATOM    359  N   LEU A  23      20.593  35.308  10.776  1.00 21.10           N  
ATOM    360  CA  LEU A  23      21.179  36.632  10.839  1.00 21.10           C  
ATOM    361  C   LEU A  23      21.898  36.922  12.151  1.00 21.10           C  
ATOM    362  O   LEU A  23      22.359  38.047  12.363  1.00 21.10           O  
ATOM    363  CB  LEU A  23      20.086  37.670  10.620  1.00 21.10           C  
ATOM    364  CG  LEU A  23      19.366  37.552   9.278  1.00 21.10           C  
ATOM    365  CD1 LEU A  23      18.285  38.609   9.193  1.00 21.10           C  
ATOM    366  CD2 LEU A  23      20.377  37.680   8.152  1.00 21.10           C  
ATOM    367  H   LEU A  23      19.699  35.132  11.208  1.00 21.10           H  
ATOM    368  HA  LEU A  23      21.906  36.718  10.033  1.00 21.10           H  
ATOM    369 1HB  LEU A  23      19.347  37.575  11.412  1.00 21.10           H  
ATOM    370 2HB  LEU A  23      20.530  38.664  10.676  1.00 21.10           H  
ATOM    371  HG  LEU A  23      18.881  36.578   9.211  1.00 21.10           H  
ATOM    372 1HD1 LEU A  23      17.759  38.516   8.243  1.00 21.10           H  
ATOM    373 2HD1 LEU A  23      17.578  38.475  10.013  1.00 21.10           H  
ATOM    374 3HD1 LEU A  23      18.736  39.598   9.263  1.00 21.10           H  
ATOM    375 1HD2 LEU A  23      19.866  37.584   7.193  1.00 21.10           H  
ATOM    376 2HD2 LEU A  23      20.864  38.653   8.206  1.00 21.10           H  
ATOM    377 3HD2 LEU A  23      21.127  36.892   8.243  1.00 21.10           H  
ATOM    378  N   ASP A  24      22.031  35.930  13.045  1.00 19.52           N  
ATOM    379  CA  ASP A  24      22.612  36.212  14.363  1.00 19.52           C  
ATOM    380  C   ASP A  24      24.145  36.324  14.355  1.00 19.52           C  
ATOM    381  O   ASP A  24      24.846  35.533  14.982  1.00 19.52           O  
ATOM    382  CB  ASP A  24      22.197  35.115  15.352  1.00 19.52           C  
ATOM    383  CG  ASP A  24      22.475  35.421  16.837  1.00 19.52           C  
ATOM    384  OD1 ASP A  24      22.635  36.564  17.172  1.00 19.52           O  
ATOM    385  OD2 ASP A  24      22.513  34.494  17.620  1.00 19.52           O  
ATOM    386  H   ASP A  24      21.704  34.984  12.835  1.00 19.52           H  
ATOM    387  HA  ASP A  24      22.200  37.150  14.717  1.00 19.52           H  
ATOM    388 1HB  ASP A  24      21.136  34.941  15.240  1.00 19.52           H  
ATOM    389 2HB  ASP A  24      22.700  34.184  15.083  1.00 19.52           H  
ATOM    390  N   GLU A  25      24.648  37.348  13.662  1.00 18.44           N  
ATOM    391  CA  GLU A  25      26.082  37.632  13.588  1.00 18.44           C  
ATOM    392  C   GLU A  25      26.398  39.058  14.037  1.00 18.44           C  
ATOM    393  O   GLU A  25      27.373  39.303  14.748  1.00 18.44           O  
ATOM    394  CB  GLU A  25      26.612  37.421  12.163  1.00 18.44           C  
ATOM    395  CG  GLU A  25      26.543  35.980  11.654  1.00 18.44           C  
ATOM    396  CD  GLU A  25      27.090  35.821  10.244  1.00 18.44           C  
ATOM    397  OE1 GLU A  25      27.436  36.812   9.646  1.00 18.44           O  
ATOM    398  OE2 GLU A  25      27.183  34.706   9.783  1.00 18.44           O  
ATOM    399  H   GLU A  25      23.976  37.921  13.168  1.00 18.44           H  
ATOM    400  HA  GLU A  25      26.604  36.945  14.253  1.00 18.44           H  
ATOM    401 1HB  GLU A  25      26.043  38.043  11.472  1.00 18.44           H  
ATOM    402 2HB  GLU A  25      27.652  37.745  12.111  1.00 18.44           H  
ATOM    403 1HG  GLU A  25      27.107  35.339  12.331  1.00 18.44           H  
ATOM    404 2HG  GLU A  25      25.502  35.653  11.671  1.00 18.44           H  
ATOM    405  N   GLY A  26      25.539  40.001  13.656  1.00 18.06           N  
ATOM    406  CA  GLY A  26      25.743  41.427  13.927  1.00 18.06           C  
ATOM    407  C   GLY A  26      25.093  41.868  15.232  1.00 18.06           C  
ATOM    408  O   GLY A  26      24.970  43.059  15.506  1.00 18.06           O  
ATOM    409  H   GLY A  26      24.737  39.726  13.105  1.00 18.06           H  
ATOM    410 1HA  GLY A  26      26.811  41.640  13.959  1.00 18.06           H  
ATOM    411 2HA  GLY A  26      25.328  42.008  13.104  1.00 18.06           H  
ATOM    412  N   TYR A  27      24.635  40.892  16.001  1.00 18.44           N  
ATOM    413  CA  TYR A  27      23.901  41.111  17.235  1.00 18.44           C  
ATOM    414  C   TYR A  27      24.680  40.732  18.496  1.00 18.44           C  
ATOM    415  O   TYR A  27      24.104  40.650  19.583  1.00 18.44           O  
ATOM    416  CB  TYR A  27      22.593  40.341  17.136  1.00 18.44           C  
ATOM    417  CG  TYR A  27      21.741  40.867  16.001  1.00 18.44           C  
ATOM    418  CD1 TYR A  27      21.724  40.206  14.790  1.00 18.44           C  
ATOM    419  CD2 TYR A  27      20.983  42.013  16.175  1.00 18.44           C  
ATOM    420  CE1 TYR A  27      20.956  40.684  13.747  1.00 18.44           C  
ATOM    421  CE2 TYR A  27      20.213  42.496  15.137  1.00 18.44           C  
ATOM    422  CZ  TYR A  27      20.199  41.835  13.924  1.00 18.44           C  
ATOM    423  OH  TYR A  27      19.434  42.318  12.885  1.00 18.44           O  
ATOM    424  H   TYR A  27      24.795  39.940  15.701  1.00 18.44           H  
ATOM    425  HA  TYR A  27      23.671  42.175  17.309  1.00 18.44           H  
ATOM    426 1HB  TYR A  27      22.795  39.276  16.960  1.00 18.44           H  
ATOM    427 2HB  TYR A  27      22.035  40.431  18.066  1.00 18.44           H  
ATOM    428  HD1 TYR A  27      22.323  39.318  14.657  1.00 18.44           H  
ATOM    429  HD2 TYR A  27      20.997  42.537  17.132  1.00 18.44           H  
ATOM    430  HE1 TYR A  27      20.951  40.161  12.788  1.00 18.44           H  
ATOM    431  HE2 TYR A  27      19.618  43.400  15.271  1.00 18.44           H  
ATOM    432  HH  TYR A  27      19.589  41.784  12.102  1.00 18.44           H  
ATOM    433  N   GLY A  28      25.978  40.479  18.355  1.00 19.52           N  
ATOM    434  CA  GLY A  28      26.797  40.103  19.503  1.00 19.52           C  
ATOM    435  C   GLY A  28      27.403  41.326  20.184  1.00 19.52           C  
ATOM    436  O   GLY A  28      27.048  42.458  19.874  1.00 19.52           O  
ATOM    437  H   GLY A  28      26.402  40.560  17.441  1.00 19.52           H  
ATOM    438 1HA  GLY A  28      26.190  39.548  20.219  1.00 19.52           H  
ATOM    439 2HA  GLY A  28      27.594  39.435  19.175  1.00 19.52           H  
ATOM    440  N   VAL A  29      28.332  41.084  21.102  1.00 21.10           N  
ATOM    441  CA  VAL A  29      28.998  42.142  21.866  1.00 21.10           C  
ATOM    442  C   VAL A  29      30.496  42.027  21.632  1.00 21.10           C  
ATOM    443  O   VAL A  29      31.024  40.916  21.639  1.00 21.10           O  
ATOM    444  CB  VAL A  29      28.704  41.992  23.378  1.00 21.10           C  
ATOM    445  CG1 VAL A  29      29.418  43.089  24.174  1.00 21.10           C  
ATOM    446  CG2 VAL A  29      27.207  42.051  23.627  1.00 21.10           C  
ATOM    447  H   VAL A  29      28.581  40.125  21.293  1.00 21.10           H  
ATOM    448  HA  VAL A  29      28.653  43.118  21.522  1.00 21.10           H  
ATOM    449  HB  VAL A  29      29.096  41.033  23.717  1.00 21.10           H  
ATOM    450 1HG1 VAL A  29      29.214  42.958  25.232  1.00 21.10           H  
ATOM    451 2HG1 VAL A  29      30.489  43.040  24.007  1.00 21.10           H  
ATOM    452 3HG1 VAL A  29      29.042  44.053  23.851  1.00 21.10           H  
ATOM    453 1HG2 VAL A  29      27.012  41.931  24.690  1.00 21.10           H  
ATOM    454 2HG2 VAL A  29      26.822  43.002  23.306  1.00 21.10           H  
ATOM    455 3HG2 VAL A  29      26.709  41.257  23.077  1.00 21.10           H  
ATOM    456  N   ASP A  30      31.183  43.140  21.366  1.00 22.82           N  
ATOM    457  CA  ASP A  30      32.627  43.051  21.160  1.00 22.82           C  
ATOM    458  C   ASP A  30      33.375  42.876  22.468  1.00 22.82           C  
ATOM    459  O   ASP A  30      34.108  41.905  22.658  1.00 22.82           O  
ATOM    460  CB  ASP A  30      33.200  44.304  20.490  1.00 22.82           C  
ATOM    461  CG  ASP A  30      34.743  44.181  20.295  1.00 22.82           C  
ATOM    462  OD1 ASP A  30      35.159  43.342  19.523  1.00 22.82           O  
ATOM    463  OD2 ASP A  30      35.487  44.911  20.950  1.00 22.82           O  
ATOM    464  H   ASP A  30      30.722  44.051  21.380  1.00 22.82           H  
ATOM    465  HA  ASP A  30      32.833  42.187  20.529  1.00 22.82           H  
ATOM    466 1HB  ASP A  30      32.734  44.451  19.512  1.00 22.82           H  
ATOM    467 2HB  ASP A  30      32.977  45.191  21.091  1.00 22.82           H  
ATOM    468  N   SER A  31      33.223  43.857  23.351  1.00 24.16           N  
ATOM    469  CA  SER A  31      33.951  43.825  24.613  1.00 24.16           C  
ATOM    470  C   SER A  31      33.415  44.794  25.653  1.00 24.16           C  
ATOM    471  O   SER A  31      32.952  45.886  25.327  1.00 24.16           O  
ATOM    472  CB  SER A  31      35.426  44.107  24.340  1.00 24.16           C  
ATOM    473  OG  SER A  31      35.602  45.388  23.769  1.00 24.16           O  
ATOM    474  H   SER A  31      32.565  44.607  23.132  1.00 24.16           H  
ATOM    475  HA  SER A  31      33.865  42.817  25.022  1.00 24.16           H  
ATOM    476 1HB  SER A  31      35.968  44.060  25.285  1.00 24.16           H  
ATOM    477 2HB  SER A  31      35.852  43.352  23.684  1.00 24.16           H  
ATOM    478  HG  SER A  31      35.493  45.269  22.778  1.00 24.16           H  
ATOM    479  N   ASP A  32      33.542  44.423  26.925  1.00 24.67           N  
ATOM    480  CA  ASP A  32      33.164  45.261  28.069  1.00 24.67           C  
ATOM    481  C   ASP A  32      31.747  45.835  27.944  1.00 24.67           C  
ATOM    482  O   ASP A  32      31.485  46.972  28.328  1.00 24.67           O  
ATOM    483  CB  ASP A  32      34.169  46.406  28.259  1.00 24.67           C  
ATOM    484  CG  ASP A  32      35.573  45.903  28.622  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      35.695  44.751  28.976  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      36.501  46.676  28.556  1.00 24.67           O  
ATOM    487  H   ASP A  32      33.929  43.507  27.114  1.00 24.67           H  
ATOM    488  HA  ASP A  32      33.193  44.646  28.967  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      34.229  47.002  27.345  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      33.819  47.064  29.053  1.00 24.67           H  
ATOM    491  N   GLY A  33      30.830  45.030  27.410  1.00 24.67           N  
ATOM    492  CA  GLY A  33      29.438  45.426  27.234  1.00 24.67           C  
ATOM    493  C   GLY A  33      29.178  46.270  25.971  1.00 24.67           C  
ATOM    494  O   GLY A  33      28.033  46.638  25.709  1.00 24.67           O  
ATOM    495  H   GLY A  33      31.115  44.109  27.118  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      28.817  44.531  27.200  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      29.120  45.991  28.109  1.00 24.67           H  
ATOM    498  N   SER A  34      30.219  46.573  25.184  1.00 24.16           N  
ATOM    499  CA  SER A  34      30.031  47.397  23.997  1.00 24.16           C  
ATOM    500  C   SER A  34      29.721  46.604  22.749  1.00 24.16           C  
ATOM    501  O   SER A  34      30.445  45.675  22.363  1.00 24.16           O  
ATOM    502  CB  SER A  34      31.244  48.243  23.689  1.00 24.16           C  
ATOM    503  OG  SER A  34      31.063  48.947  22.459  1.00 24.16           O  
ATOM    504  H   SER A  34      31.156  46.266  25.424  1.00 24.16           H  
ATOM    505  HA  SER A  34      29.193  48.066  24.186  1.00 24.16           H  
ATOM    506 1HB  SER A  34      31.420  48.947  24.500  1.00 24.16           H  
ATOM    507 2HB  SER A  34      32.122  47.602  23.614  1.00 24.16           H  
ATOM    508  HG  SER A  34      31.945  49.260  22.201  1.00 24.16           H  
ATOM    509  N   GLU A  35      28.649  47.046  22.107  1.00 22.82           N  
ATOM    510  CA  GLU A  35      28.127  46.530  20.852  1.00 22.82           C  
ATOM    511  C   GLU A  35      28.531  47.427  19.665  1.00 22.82           C  
ATOM    512  O   GLU A  35      28.037  47.243  18.553  1.00 22.82           O  
ATOM    513  CB  GLU A  35      26.601  46.442  20.949  1.00 22.82           C  
ATOM    514  CG  GLU A  35      26.082  45.476  21.996  1.00 22.82           C  
ATOM    515  CD  GLU A  35      24.554  45.482  22.135  1.00 22.82           C  
ATOM    516  OE1 GLU A  35      23.912  46.226  21.431  1.00 22.82           O  
ATOM    517  OE2 GLU A  35      24.042  44.758  22.962  1.00 22.82           O  
ATOM    518  H   GLU A  35      28.142  47.806  22.540  1.00 22.82           H  
ATOM    519  HA  GLU A  35      28.535  45.532  20.685  1.00 22.82           H  
ATOM    520 1HB  GLU A  35      26.206  47.419  21.209  1.00 22.82           H  
ATOM    521 2HB  GLU A  35      26.187  46.160  19.981  1.00 22.82           H  
ATOM    522 1HG  GLU A  35      26.389  44.484  21.681  1.00 22.82           H  
ATOM    523 2HG  GLU A  35      26.547  45.688  22.962  1.00 22.82           H  
ATOM    524  N   ASP A  36      29.376  48.446  19.922  1.00 21.10           N  
ATOM    525  CA  ASP A  36      29.781  49.424  18.884  1.00 21.10           C  
ATOM    526  C   ASP A  36      28.619  50.099  18.138  1.00 21.10           C  
ATOM    527  O   ASP A  36      28.672  50.252  16.915  1.00 21.10           O  
ATOM    528  CB  ASP A  36      30.716  48.812  17.841  1.00 21.10           C  
ATOM    529  CG  ASP A  36      32.080  48.432  18.376  1.00 21.10           C  
ATOM    530  OD1 ASP A  36      32.595  49.138  19.219  1.00 21.10           O  
ATOM    531  OD2 ASP A  36      32.611  47.451  17.921  1.00 21.10           O  
ATOM    532  H   ASP A  36      29.781  48.533  20.855  1.00 21.10           H  
ATOM    533  HA  ASP A  36      30.337  50.216  19.392  1.00 21.10           H  
ATOM    534 1HB  ASP A  36      30.252  47.921  17.413  1.00 21.10           H  
ATOM    535 2HB  ASP A  36      30.852  49.521  17.023  1.00 21.10           H  
ATOM    536  N   THR A  37      27.593  50.535  18.861  1.00 19.52           N  
ATOM    537  CA  THR A  37      26.430  51.163  18.236  1.00 19.52           C  
ATOM    538  C   THR A  37      26.501  52.686  18.122  1.00 19.52           C  
ATOM    539  O   THR A  37      25.593  53.311  17.574  1.00 19.52           O  
ATOM    540  CB  THR A  37      25.160  50.777  18.999  1.00 19.52           C  
ATOM    541  OG1 THR A  37      25.246  51.249  20.356  1.00 19.52           O  
ATOM    542  CG2 THR A  37      25.031  49.275  18.997  1.00 19.52           C  
ATOM    543  H   THR A  37      27.605  50.395  19.860  1.00 19.52           H  
ATOM    544  HA  THR A  37      26.345  50.765  17.224  1.00 19.52           H  
ATOM    545  HB  THR A  37      24.289  51.218  18.520  1.00 19.52           H  
ATOM    546  HG1 THR A  37      25.214  52.211  20.363  1.00 19.52           H  
ATOM    547 1HG2 THR A  37      24.136  48.976  19.544  1.00 19.52           H  
ATOM    548 2HG2 THR A  37      24.969  48.916  17.972  1.00 19.52           H  
ATOM    549 3HG2 THR A  37      25.901  48.852  19.469  1.00 19.52           H  
ATOM    550  N   GLU A  38      27.554  53.293  18.653  1.00 18.44           N  
ATOM    551  CA  GLU A  38      27.667  54.743  18.574  1.00 18.44           C  
ATOM    552  C   GLU A  38      28.145  55.146  17.187  1.00 18.44           C  
ATOM    553  O   GLU A  38      29.151  54.635  16.692  1.00 18.44           O  
ATOM    554  CB  GLU A  38      28.627  55.292  19.632  1.00 18.44           C  
ATOM    555  CG  GLU A  38      28.690  56.819  19.675  1.00 18.44           C  
ATOM    556  CD  GLU A  38      29.612  57.378  20.736  1.00 18.44           C  
ATOM    557  OE1 GLU A  38      30.296  56.628  21.384  1.00 18.44           O  
ATOM    558  OE2 GLU A  38      29.621  58.592  20.889  1.00 18.44           O  
ATOM    559  H   GLU A  38      28.276  52.744  19.092  1.00 18.44           H  
ATOM    560  HA  GLU A  38      26.682  55.183  18.736  1.00 18.44           H  
ATOM    561 1HB  GLU A  38      28.324  54.938  20.618  1.00 18.44           H  
ATOM    562 2HB  GLU A  38      29.632  54.916  19.442  1.00 18.44           H  
ATOM    563 1HG  GLU A  38      29.029  57.180  18.702  1.00 18.44           H  
ATOM    564 2HG  GLU A  38      27.684  57.203  19.836  1.00 18.44           H  
ATOM    565  N   VAL A  39      27.425  56.070  16.570  1.00 18.06           N  
ATOM    566  CA  VAL A  39      27.759  56.554  15.241  1.00 18.06           C  
ATOM    567  C   VAL A  39      27.993  58.056  15.259  1.00 18.06           C  
ATOM    568  O   VAL A  39      27.199  58.808  15.821  1.00 18.06           O  
ATOM    569  CB  VAL A  39      26.636  56.186  14.248  1.00 18.06           C  
ATOM    570  CG1 VAL A  39      26.944  56.742  12.859  1.00 18.06           C  
ATOM    571  CG2 VAL A  39      26.496  54.666  14.192  1.00 18.06           C  
ATOM    572  H   VAL A  39      26.610  56.439  17.036  1.00 18.06           H  
ATOM    573  HA  VAL A  39      28.677  56.064  14.914  1.00 18.06           H  
ATOM    574  HB  VAL A  39      25.697  56.629  14.580  1.00 18.06           H  
ATOM    575 1HG1 VAL A  39      26.140  56.471  12.182  1.00 18.06           H  
ATOM    576 2HG1 VAL A  39      27.018  57.820  12.913  1.00 18.06           H  
ATOM    577 3HG1 VAL A  39      27.880  56.323  12.495  1.00 18.06           H  
ATOM    578 1HG2 VAL A  39      25.700  54.401  13.499  1.00 18.06           H  
ATOM    579 2HG2 VAL A  39      27.435  54.226  13.855  1.00 18.06           H  
ATOM    580 3HG2 VAL A  39      26.252  54.275  15.182  1.00 18.06           H  
ATOM    581  N   LYS A  40      29.093  58.487  14.646  1.00 18.44           N  
ATOM    582  CA  LYS A  40      29.432  59.907  14.600  1.00 18.44           C  
ATOM    583  C   LYS A  40      28.979  60.581  13.302  1.00 18.44           C  
ATOM    584  O   LYS A  40      28.800  61.798  13.261  1.00 18.44           O  
ATOM    585  CB  LYS A  40      30.940  60.081  14.784  1.00 18.44           C  
ATOM    586  CG  LYS A  40      31.475  59.537  16.108  1.00 18.44           C  
ATOM    587  CD  LYS A  40      30.884  60.279  17.299  1.00 18.44           C  
ATOM    588  CE  LYS A  40      31.452  59.749  18.611  1.00 18.44           C  
ATOM    589  NZ  LYS A  40      30.886  60.458  19.794  1.00 18.44           N  
ATOM    590  H   LYS A  40      29.711  57.814  14.219  1.00 18.44           H  
ATOM    591  HA  LYS A  40      28.925  60.408  15.427  1.00 18.44           H  
ATOM    592 1HB  LYS A  40      31.466  59.583  13.971  1.00 18.44           H  
ATOM    593 2HB  LYS A  40      31.190  61.142  14.734  1.00 18.44           H  
ATOM    594 1HG  LYS A  40      31.230  58.476  16.194  1.00 18.44           H  
ATOM    595 2HG  LYS A  40      32.559  59.642  16.132  1.00 18.44           H  
ATOM    596 1HD  LYS A  40      31.103  61.343  17.219  1.00 18.44           H  
ATOM    597 2HD  LYS A  40      29.799  60.147  17.311  1.00 18.44           H  
ATOM    598 1HE  LYS A  40      31.211  58.692  18.685  1.00 18.44           H  
ATOM    599 2HE  LYS A  40      32.532  59.864  18.619  1.00 18.44           H  
ATOM    600 1HZ  LYS A  40      31.268  60.057  20.645  1.00 18.44           H  
ATOM    601 2HZ  LYS A  40      31.108  61.435  19.748  1.00 18.44           H  
ATOM    602 3HZ  LYS A  40      29.870  60.342  19.804  1.00 18.44           H  
ATOM    603  N   ASP A  41      28.829  59.792  12.237  1.00 19.52           N  
ATOM    604  CA  ASP A  41      28.446  60.313  10.925  1.00 19.52           C  
ATOM    605  C   ASP A  41      27.730  59.232  10.105  1.00 19.52           C  
ATOM    606  O   ASP A  41      28.367  58.424   9.426  1.00 19.52           O  
ATOM    607  CB  ASP A  41      29.707  60.806  10.185  1.00 19.52           C  
ATOM    608  CG  ASP A  41      29.455  61.512   8.820  1.00 19.52           C  
ATOM    609  OD1 ASP A  41      28.330  61.584   8.393  1.00 19.52           O  
ATOM    610  OD2 ASP A  41      30.415  61.963   8.228  1.00 19.52           O  
ATOM    611  H   ASP A  41      28.980  58.802  12.343  1.00 19.52           H  
ATOM    612  HA  ASP A  41      27.763  61.152  11.064  1.00 19.52           H  
ATOM    613 1HB  ASP A  41      30.243  61.506  10.827  1.00 19.52           H  
ATOM    614 2HB  ASP A  41      30.369  59.959  10.009  1.00 19.52           H  
ATOM    615  N   ALA A  42      26.392  59.220  10.135  1.00 21.10           N  
ATOM    616  CA  ALA A  42      25.625  58.157   9.467  1.00 21.10           C  
ATOM    617  C   ALA A  42      25.445  58.428   7.974  1.00 21.10           C  
ATOM    618  O   ALA A  42      24.325  58.609   7.491  1.00 21.10           O  
ATOM    619  CB  ALA A  42      24.258  58.005  10.115  1.00 21.10           C  
ATOM    620  H   ALA A  42      25.906  59.931  10.663  1.00 21.10           H  
ATOM    621  HA  ALA A  42      26.178  57.225   9.576  1.00 21.10           H  
ATOM    622 1HB  ALA A  42      23.717  57.194   9.627  1.00 21.10           H  
ATOM    623 2HB  ALA A  42      24.374  57.778  11.173  1.00 21.10           H  
ATOM    624 3HB  ALA A  42      23.700  58.931  10.002  1.00 21.10           H  
ATOM    625  N   SER A  43      26.558  58.456   7.259  1.00 22.82           N  
ATOM    626  CA  SER A  43      26.560  58.734   5.831  1.00 22.82           C  
ATOM    627  C   SER A  43      26.183  57.513   5.002  1.00 22.82           C  
ATOM    628  O   SER A  43      26.225  56.380   5.489  1.00 22.82           O  
ATOM    629  CB  SER A  43      27.926  59.252   5.421  1.00 22.82           C  
ATOM    630  OG  SER A  43      28.910  58.261   5.571  1.00 22.82           O  
ATOM    631  H   SER A  43      27.433  58.305   7.762  1.00 22.82           H  
ATOM    632  HA  SER A  43      25.826  59.515   5.636  1.00 22.82           H  
ATOM    633 1HB  SER A  43      27.893  59.580   4.384  1.00 22.82           H  
ATOM    634 2HB  SER A  43      28.187  60.120   6.035  1.00 22.82           H  
ATOM    635  HG  SER A  43      29.029  58.159   6.526  1.00 22.82           H  
ATOM    636  N   VAL A  44      25.851  57.749   3.734  1.00 24.16           N  
ATOM    637  CA  VAL A  44      25.540  56.684   2.788  1.00 24.16           C  
ATOM    638  C   VAL A  44      26.434  56.791   1.560  1.00 24.16           C  
ATOM    639  O   VAL A  44      26.545  57.864   0.964  1.00 24.16           O  
ATOM    640  CB  VAL A  44      24.058  56.744   2.368  1.00 24.16           C  
ATOM    641  CG1 VAL A  44      23.768  55.658   1.350  1.00 24.16           C  
ATOM    642  CG2 VAL A  44      23.172  56.576   3.599  1.00 24.16           C  
ATOM    643  H   VAL A  44      25.827  58.705   3.410  1.00 24.16           H  
ATOM    644  HA  VAL A  44      25.725  55.722   3.269  1.00 24.16           H  
ATOM    645  HB  VAL A  44      23.851  57.705   1.893  1.00 24.16           H  
ATOM    646 1HG1 VAL A  44      22.722  55.709   1.043  1.00 24.16           H  
ATOM    647 2HG1 VAL A  44      24.392  55.810   0.480  1.00 24.16           H  
ATOM    648 3HG1 VAL A  44      23.970  54.683   1.784  1.00 24.16           H  
ATOM    649 1HG2 VAL A  44      22.126  56.620   3.301  1.00 24.16           H  
ATOM    650 2HG2 VAL A  44      23.379  55.612   4.065  1.00 24.16           H  
ATOM    651 3HG2 VAL A  44      23.373  57.372   4.317  1.00 24.16           H  
ATOM    652  N   SER A  45      27.090  55.688   1.203  1.00 24.67           N  
ATOM    653  CA  SER A  45      27.991  55.665   0.053  1.00 24.67           C  
ATOM    654  C   SER A  45      27.349  55.284  -1.296  1.00 24.67           C  
ATOM    655  O   SER A  45      27.908  55.593  -2.349  1.00 24.67           O  
ATOM    656  CB  SER A  45      29.135  54.728   0.375  1.00 24.67           C  
ATOM    657  OG  SER A  45      28.668  53.418   0.572  1.00 24.67           O  
ATOM    658  H   SER A  45      26.963  54.848   1.749  1.00 24.67           H  
ATOM    659  HA  SER A  45      28.404  56.668  -0.055  1.00 24.67           H  
ATOM    660 1HB  SER A  45      29.851  54.740  -0.446  1.00 24.67           H  
ATOM    661 2HB  SER A  45      29.657  55.071   1.268  1.00 24.67           H  
ATOM    662  HG  SER A  45      29.464  52.827   0.482  1.00 24.67           H  
ATOM    663  N   ASP A  46      26.201  54.597  -1.269  1.00 24.67           N  
ATOM    664  CA  ASP A  46      25.510  54.140  -2.492  1.00 24.67           C  
ATOM    665  C   ASP A  46      26.419  53.394  -3.483  1.00 24.67           C  
ATOM    666  O   ASP A  46      26.326  53.593  -4.695  1.00 24.67           O  
ATOM    667  CB  ASP A  46      24.825  55.308  -3.219  1.00 24.67           C  
ATOM    668  CG  ASP A  46      23.645  55.920  -2.440  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      22.961  55.190  -1.757  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      23.436  57.105  -2.548  1.00 24.67           O  
ATOM    671  H   ASP A  46      25.801  54.385  -0.369  1.00 24.67           H  
ATOM    672  HA  ASP A  46      24.726  53.446  -2.187  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      25.557  56.094  -3.415  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      24.457  54.960  -4.184  1.00 24.67           H  
ATOM    675  N   GLU A  47      27.273  52.513  -2.966  1.00 24.67           N  
ATOM    676  CA  GLU A  47      28.224  51.753  -3.783  1.00 24.67           C  
ATOM    677  C   GLU A  47      27.600  50.818  -4.824  1.00 24.67           C  
ATOM    678  O   GLU A  47      28.168  50.625  -5.901  1.00 24.67           O  
ATOM    679  CB  GLU A  47      29.141  50.958  -2.860  1.00 24.67           C  
ATOM    680  CG  GLU A  47      30.086  51.842  -2.082  1.00 24.67           C  
ATOM    681  CD  GLU A  47      30.856  51.142  -1.004  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      31.461  50.130  -1.267  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      30.803  51.620   0.112  1.00 24.67           O  
ATOM    684  H   GLU A  47      27.283  52.393  -1.964  1.00 24.67           H  
ATOM    685  HA  GLU A  47      28.835  52.479  -4.323  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      28.539  50.390  -2.150  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      29.726  50.246  -3.443  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      30.795  52.277  -2.782  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      29.511  52.649  -1.665  1.00 24.67           H  
ATOM    690  N   SER A  48      26.459  50.213  -4.497  1.00 24.67           N  
ATOM    691  CA  SER A  48      25.836  49.275  -5.424  1.00 24.67           C  
ATOM    692  C   SER A  48      24.320  49.416  -5.500  1.00 24.67           C  
ATOM    693  O   SER A  48      23.640  49.678  -4.505  1.00 24.67           O  
ATOM    694  CB  SER A  48      26.183  47.854  -5.027  1.00 24.67           C  
ATOM    695  OG  SER A  48      27.568  47.641  -5.079  1.00 24.67           O  
ATOM    696  H   SER A  48      26.031  50.415  -3.609  1.00 24.67           H  
ATOM    697  HA  SER A  48      26.235  49.465  -6.420  1.00 24.67           H  
ATOM    698 1HB  SER A  48      25.816  47.655  -4.022  1.00 24.67           H  
ATOM    699 2HB  SER A  48      25.679  47.160  -5.701  1.00 24.67           H  
ATOM    700  HG  SER A  48      27.844  47.890  -5.969  1.00 24.67           H  
ATOM    701  N   GLU A  49      23.777  49.128  -6.678  1.00 24.67           N  
ATOM    702  CA  GLU A  49      22.332  49.182  -6.887  1.00 24.67           C  
ATOM    703  C   GLU A  49      21.669  47.890  -6.435  1.00 24.67           C  
ATOM    704  O   GLU A  49      21.268  47.059  -7.245  1.00 24.67           O  
ATOM    705  CB  GLU A  49      22.027  49.439  -8.365  1.00 24.67           C  
ATOM    706  CG  GLU A  49      22.538  50.788  -8.878  1.00 24.67           C  
ATOM    707  CD  GLU A  49      22.223  51.041 -10.338  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      21.732  50.151 -10.991  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      22.476  52.132 -10.796  1.00 24.67           O  
ATOM    710  H   GLU A  49      24.377  48.895  -7.453  1.00 24.67           H  
ATOM    711  HA  GLU A  49      21.923  50.001  -6.296  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      22.475  48.654  -8.972  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      20.949  49.404  -8.523  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      22.091  51.580  -8.280  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      23.618  50.828  -8.731  1.00 24.67           H  
ATOM    716  N   GLY A  50      21.597  47.724  -5.121  1.00 24.67           N  
ATOM    717  CA  GLY A  50      21.054  46.505  -4.533  1.00 24.67           C  
ATOM    718  C   GLY A  50      19.572  46.350  -4.844  1.00 24.67           C  
ATOM    719  O   GLY A  50      18.851  47.340  -4.986  1.00 24.67           O  
ATOM    720  H   GLY A  50      21.980  48.469  -4.541  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      21.600  45.642  -4.913  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      21.201  46.529  -3.454  1.00 24.67           H  
ATOM    723  N   THR A  51      19.119  45.098  -4.912  1.00 24.67           N  
ATOM    724  CA  THR A  51      17.721  44.781  -5.182  1.00 24.67           C  
ATOM    725  C   THR A  51      17.192  43.799  -4.145  1.00 24.67           C  
ATOM    726  O   THR A  51      17.960  43.274  -3.337  1.00 24.67           O  
ATOM    727  CB  THR A  51      17.549  44.180  -6.593  1.00 24.67           C  
ATOM    728  OG1 THR A  51      18.202  42.905  -6.651  1.00 24.67           O  
ATOM    729  CG2 THR A  51      18.155  45.103  -7.647  1.00 24.67           C  
ATOM    730  H   THR A  51      19.773  44.341  -4.783  1.00 24.67           H  
ATOM    731  HA  THR A  51      17.130  45.695  -5.116  1.00 24.67           H  
ATOM    732  HB  THR A  51      16.488  44.046  -6.799  1.00 24.67           H  
ATOM    733  HG1 THR A  51      17.775  42.307  -6.027  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      18.019  44.662  -8.634  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      17.660  46.074  -7.610  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      19.219  45.235  -7.459  1.00 24.67           H  
ATOM    737  N   LEU A  52      15.887  43.548  -4.173  1.00 24.67           N  
ATOM    738  CA  LEU A  52      15.274  42.601  -3.249  1.00 24.67           C  
ATOM    739  C   LEU A  52      14.905  41.291  -3.944  1.00 24.67           C  
ATOM    740  O   LEU A  52      13.919  41.220  -4.678  1.00 24.67           O  
ATOM    741  CB  LEU A  52      14.035  43.240  -2.628  1.00 24.67           C  
ATOM    742  CG  LEU A  52      14.292  44.573  -1.907  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      12.978  45.134  -1.404  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      15.270  44.349  -0.765  1.00 24.67           C  
ATOM    745  H   LEU A  52      15.308  44.020  -4.853  1.00 24.67           H  
ATOM    746  HA  LEU A  52      15.988  42.378  -2.456  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      13.297  43.413  -3.409  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      13.613  42.546  -1.902  1.00 24.67           H  
ATOM    749  HG  LEU A  52      14.718  45.290  -2.609  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      13.158  46.086  -0.903  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      12.303  45.290  -2.245  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      12.528  44.434  -0.701  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      15.458  45.295  -0.258  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      14.847  43.636  -0.058  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      16.211  43.956  -1.159  1.00 24.67           H  
ATOM    756  N   GLU A  53      15.697  40.252  -3.697  1.00 24.67           N  
ATOM    757  CA  GLU A  53      15.532  38.943  -4.341  1.00 24.67           C  
ATOM    758  C   GLU A  53      14.204  38.249  -4.019  1.00 24.67           C  
ATOM    759  O   GLU A  53      13.662  37.515  -4.841  1.00 24.67           O  
ATOM    760  CB  GLU A  53      16.685  38.015  -3.949  1.00 24.67           C  
ATOM    761  CG  GLU A  53      18.043  38.409  -4.528  1.00 24.67           C  
ATOM    762  CD  GLU A  53      19.170  37.496  -4.089  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      18.945  36.662  -3.244  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      20.255  37.637  -4.606  1.00 24.67           O  
ATOM    765  H   GLU A  53      16.478  40.387  -3.067  1.00 24.67           H  
ATOM    766  HA  GLU A  53      15.569  39.097  -5.421  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      16.777  37.991  -2.864  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      16.461  37.001  -4.280  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      17.979  38.391  -5.616  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      18.269  39.432  -4.224  1.00 24.67           H  
ATOM    771  N   GLY A  54      13.705  38.464  -2.802  1.00 24.67           N  
ATOM    772  CA  GLY A  54      12.477  37.825  -2.328  1.00 24.67           C  
ATOM    773  C   GLY A  54      11.274  38.095  -3.228  1.00 24.67           C  
ATOM    774  O   GLY A  54      10.532  37.177  -3.578  1.00 24.67           O  
ATOM    775  H   GLY A  54      14.207  39.087  -2.189  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      12.640  36.749  -2.257  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      12.259  38.173  -1.319  1.00 24.67           H  
ATOM    778  N   ALA A  55      11.040  39.371  -3.552  1.00 24.67           N  
ATOM    779  CA  ALA A  55       9.896  39.777  -4.369  1.00 24.67           C  
ATOM    780  C   ALA A  55       8.598  39.206  -3.803  1.00 24.67           C  
ATOM    781  O   ALA A  55       7.712  38.760  -4.542  1.00 24.67           O  
ATOM    782  CB  ALA A  55      10.088  39.328  -5.809  1.00 24.67           C  
ATOM    783  H   ALA A  55      11.698  40.073  -3.248  1.00 24.67           H  
ATOM    784  HA  ALA A  55       9.829  40.864  -4.341  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       9.241  39.661  -6.406  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      11.007  39.766  -6.203  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      10.158  38.242  -5.855  1.00 24.67           H  
ATOM    788  N   GLU A  56       8.442  39.291  -2.485  1.00 24.67           N  
ATOM    789  CA  GLU A  56       7.278  38.724  -1.818  1.00 24.67           C  
ATOM    790  C   GLU A  56       6.064  39.637  -1.911  1.00 24.67           C  
ATOM    791  O   GLU A  56       5.625  40.231  -0.931  1.00 24.67           O  
ATOM    792  CB  GLU A  56       7.618  38.433  -0.355  1.00 24.67           C  
ATOM    793  CG  GLU A  56       8.726  37.389  -0.177  1.00 24.67           C  
ATOM    794  CD  GLU A  56       9.057  37.095   1.267  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       8.538  37.764   2.128  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       9.837  36.201   1.505  1.00 24.67           O  
ATOM    797  H   GLU A  56       9.177  39.705  -1.936  1.00 24.67           H  
ATOM    798  HA  GLU A  56       7.032  37.781  -2.308  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       7.941  39.351   0.137  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       6.728  38.076   0.162  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       8.419  36.465  -0.666  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       9.621  37.748  -0.680  1.00 24.67           H  
ATOM    803  N   ALA A  57       5.524  39.720  -3.122  1.00 24.67           N  
ATOM    804  CA  ALA A  57       4.379  40.570  -3.458  1.00 24.67           C  
ATOM    805  C   ALA A  57       3.034  39.921  -3.115  1.00 24.67           C  
ATOM    806  O   ALA A  57       1.983  40.521  -3.323  1.00 24.67           O  
ATOM    807  CB  ALA A  57       4.420  40.907  -4.937  1.00 24.67           C  
ATOM    808  H   ALA A  57       5.998  39.189  -3.854  1.00 24.67           H  
ATOM    809  HA  ALA A  57       4.464  41.488  -2.878  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       3.592  41.569  -5.182  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       5.365  41.400  -5.169  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       4.338  39.991  -5.518  1.00 24.67           H  
ATOM    813  N   GLU A  58       3.070  38.678  -2.651  1.00 24.67           N  
ATOM    814  CA  GLU A  58       1.884  37.899  -2.300  1.00 24.67           C  
ATOM    815  C   GLU A  58       1.050  38.575  -1.208  1.00 24.67           C  
ATOM    816  O   GLU A  58       1.589  38.968  -0.172  1.00 24.67           O  
ATOM    817  CB  GLU A  58       2.334  36.506  -1.846  1.00 24.67           C  
ATOM    818  CG  GLU A  58       1.234  35.505  -1.530  1.00 24.67           C  
ATOM    819  CD  GLU A  58       1.804  34.141  -1.148  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       3.006  34.015  -1.097  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       1.040  33.237  -0.915  1.00 24.67           O  
ATOM    822  H   GLU A  58       3.978  38.261  -2.513  1.00 24.67           H  
ATOM    823  HA  GLU A  58       1.263  37.803  -3.191  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       2.967  36.066  -2.615  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       2.947  36.608  -0.948  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       0.631  35.883  -0.701  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       0.585  35.400  -2.397  1.00 24.67           H  
ATOM    828  N   THR A  59      -0.269  38.671  -1.414  1.00 24.67           N  
ATOM    829  CA  THR A  59      -1.145  39.290  -0.413  1.00 24.67           C  
ATOM    830  C   THR A  59      -2.243  38.371   0.140  1.00 24.67           C  
ATOM    831  O   THR A  59      -2.827  38.674   1.181  1.00 24.67           O  
ATOM    832  CB  THR A  59      -1.841  40.538  -0.986  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -2.680  40.151  -2.085  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -0.818  41.547  -1.466  1.00 24.67           C  
ATOM    835  H   THR A  59      -0.655  38.343  -2.287  1.00 24.67           H  
ATOM    836  HA  THR A  59      -0.526  39.603   0.429  1.00 24.67           H  
ATOM    837  HB  THR A  59      -2.456  40.991  -0.211  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -3.295  39.471  -1.786  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -1.328  42.422  -1.863  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -0.180  41.843  -0.633  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -0.208  41.103  -2.246  1.00 24.67           H  
ATOM    842  N   SER A  60      -2.545  37.282  -0.567  1.00 24.67           N  
ATOM    843  CA  SER A  60      -3.647  36.395  -0.190  1.00 24.67           C  
ATOM    844  C   SER A  60      -3.632  35.101  -0.995  1.00 24.67           C  
ATOM    845  O   SER A  60      -3.920  34.037  -0.449  1.00 24.67           O  
ATOM    846  OXT SER A  60      -3.700  35.186  -2.221  1.00 24.67           O  
ATOM    847  CB  SER A  60      -4.986  37.089  -0.397  1.00 24.67           C  
ATOM    848  OG  SER A  60      -6.048  36.232  -0.085  1.00 24.67           O  
ATOM    849  H   SER A  60      -2.003  37.070  -1.389  1.00 24.67           H  
ATOM    850  HA  SER A  60      -3.540  36.141   0.865  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -5.048  37.978   0.227  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -5.069  37.411  -1.433  1.00 24.67           H  
ATOM    853  HG  SER A  60      -5.953  36.022   0.849  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643826 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.778  -1.201  -1.676  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.291  -1.316  -0.307  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.641  -0.158   0.019  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.864  -0.301   0.001  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.409  -2.660  -0.099  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.517  -3.874  -0.240  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.229  -5.190  -0.042  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -0.708  -6.386  -0.191  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.006  -7.680  -0.015  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.784  -1.277  -1.687  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.502  -0.304  -2.049  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.376  -1.937  -2.238  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -1.142  -1.259   0.373  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.219  -2.765  -0.821  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.851  -2.688   0.897  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -1.315  -3.806   0.500  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.967  -3.870  -1.232  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.030  -5.270  -0.780  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.674  -5.210   0.953  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -1.498  -6.313   0.555  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.158  -6.363  -1.184  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.648  -8.443  -0.122  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.734  -7.761  -0.711  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.417  -7.715   0.906  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.055   1.001   0.287  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.820   2.208   0.596  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.165   2.311   2.076  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.294   2.171   2.935  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.038   3.459   0.176  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.731   4.800   0.468  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.992   4.908  -0.378  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.229   5.943   0.170  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.953   1.065   0.304  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.753   2.178   0.033  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.154   3.409  -0.893  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.918   3.462   0.698  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.019   4.842   1.516  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.490   5.853  -0.162  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.662   4.086  -0.141  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.729   4.869  -1.432  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.262   6.894   0.384  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.520   5.912  -0.879  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -1.115   5.846   0.797  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.439   2.541   2.370  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.888   2.703   3.748  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.086   3.813   4.415  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.004   4.922   3.888  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.380   3.049   3.772  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.001   3.178   5.160  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.493   3.458   5.104  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.006   3.626   4.024  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.112   3.489   6.139  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.107   2.616   1.618  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.718   1.773   4.287  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.936   2.285   3.231  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.538   3.996   3.253  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.512   3.999   5.691  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.822   2.262   5.717  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.552   3.556   5.611  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.713   4.535   6.316  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.465   5.697   6.970  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.210   6.049   8.126  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.683   2.643   6.015  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.013   4.937   5.610  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       0.135   4.011   7.077  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.324   6.355   6.204  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.090   7.499   6.677  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.138   8.583   7.139  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.406   9.323   8.080  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.008   8.019   5.594  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.433   6.028   5.247  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.690   7.181   7.538  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.577   8.865   5.977  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.690   7.223   5.288  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.413   8.338   4.738  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.994   8.667   6.470  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.021   9.678   6.805  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.418   9.518   8.253  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.656  10.506   8.933  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.181   9.579   5.871  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.883   9.975   4.423  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.063   9.785   3.490  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.047   9.223   3.909  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.975  10.207   2.359  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.814   8.023   5.714  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.483  10.662   6.688  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.555   8.554   5.871  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.980  10.220   6.239  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.582  11.022   4.397  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.046   9.377   4.062  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.533   8.268   8.737  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.943   8.055  10.118  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.122   8.617  11.050  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.174   9.280  12.047  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.158   6.580  10.396  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.271   7.468   8.174  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.873   8.582  10.283  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.475   6.447  11.429  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.924   6.193   9.727  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.227   6.041  10.230  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.386   8.409  10.670  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.520   8.876  11.469  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.549  10.403  11.546  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.008  10.978  12.538  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.853   8.339  10.925  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.028   6.832  11.095  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.370   6.313  10.623  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.113   7.062  10.030  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.654   5.164  10.876  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.545   7.869   9.815  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.400   8.495  12.482  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.943   8.570   9.871  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.678   8.835  11.436  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.902   6.582  12.146  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.237   6.332  10.532  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.007  11.053  10.520  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.970  12.506  10.447  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.745  13.135  11.129  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.588  14.362  11.106  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.012  12.984   8.987  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.319  12.721   8.273  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.503  13.328   8.642  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.612  11.955   7.196  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.470  12.927   7.835  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.956  12.096   6.950  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.670  10.501   9.729  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.852  12.903  10.945  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.215  12.485   8.429  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.814  14.052   8.953  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.916  11.345   6.629  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.513  13.237   7.888  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.463  11.639   6.207  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.103  12.344  11.794  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.285  12.928  12.440  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.932  13.565  13.783  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.311  13.100  14.866  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.369  11.866  12.641  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.903  11.237  11.365  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.898  10.140  11.715  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.532  12.304  10.490  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.038  11.332  11.830  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.682  13.704  11.788  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.950  11.061  13.244  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.205  12.310  13.180  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.090  10.793  10.836  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.264   9.674  10.800  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.398   9.390  12.330  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.734  10.566  12.264  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.894  11.845   9.568  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.361  12.770  11.016  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.780  13.058  10.250  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.227  14.677  13.710  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.253  15.302  14.922  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.796  16.171  15.578  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.945  17.356  15.270  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.495  16.153  14.630  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.991  16.784  15.925  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.573  15.277  13.997  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.031  15.014  12.785  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.537  14.515  15.621  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.229  16.958  13.946  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.865  17.399  15.722  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.199  17.404  16.356  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.255  15.999  16.633  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.455  15.881  13.785  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.838  14.473  14.684  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.199  14.850  13.072  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.498  15.565  16.520  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.537  16.243  17.282  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.917  17.404  18.046  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.808  17.283  18.570  1.00 24.67           O  
ATOM    172  CB  SER A  12      -3.208  15.290  18.245  1.00 24.67           C  
ATOM    173  OG  SER A  12      -4.162  15.958  19.027  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.323  14.568  16.638  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.282  16.639  16.589  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.684  14.482  17.690  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.455  14.843  18.892  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.702  16.718  19.425  1.00 24.67           H  
ATOM    179  N   LYS A  13      -2.634  18.517  18.127  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -2.119  19.685  18.830  1.00 24.67           C  
ATOM    181  C   LYS A  13      -2.404  19.609  20.326  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.391  19.010  20.747  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -2.726  20.955  18.240  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -2.469  21.128  16.741  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.983  21.289  16.425  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.769  21.568  14.937  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.673  21.716  14.590  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.537  18.559  17.678  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.038  19.719  18.696  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -3.802  20.964  18.409  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -2.308  21.816  18.745  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.840  20.249  16.210  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -3.007  22.003  16.377  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.564  22.107  17.013  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.458  20.365  16.687  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.186  20.742  14.362  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.293  22.485  14.669  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.762  21.894  13.601  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.071  22.487  15.109  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       1.160  20.863  14.825  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.545  20.250  21.119  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -1.692  20.321  22.572  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.660  21.769  23.050  1.00 24.67           C  
ATOM    204  O   ARG A  14      -1.110  22.081  24.103  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -0.590  19.530  23.265  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -0.588  18.028  22.949  1.00 24.67           C  
ATOM    207  CD  ARG A  14       0.507  17.302  23.664  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.510  15.875  23.349  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       1.350  14.963  23.885  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       2.254  15.330  24.768  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       1.263  13.694  23.523  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.747  20.705  20.698  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.653  19.888  22.849  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       0.381  19.931  22.981  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -0.688  19.641  24.346  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.543  17.596  23.249  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -0.449  17.880  21.875  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       1.470  17.718  23.369  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.376  17.414  24.739  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.167  15.545  22.673  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.325  16.299  25.047  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.878  14.644  25.167  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.571  13.409  22.846  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.890  13.011  23.923  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.276  22.655  22.276  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.289  24.089  22.575  1.00 24.67           C  
ATOM    227  C   LYS A  15      -2.929  24.422  23.924  1.00 24.67           C  
ATOM    228  O   LYS A  15      -2.554  25.404  24.568  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.044  24.843  21.479  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -2.333  24.898  20.132  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -3.171  25.650  19.100  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -2.486  25.706  17.742  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -3.321  26.428  16.737  1.00 24.67           N  
ATOM    234  H   LYS A  15      -2.733  22.322  21.440  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -1.259  24.441  22.599  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -4.020  24.383  21.326  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.217  25.870  21.804  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -1.373  25.402  20.248  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -2.150  23.891  19.781  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -4.136  25.152  18.987  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -3.347  26.667  19.449  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -1.532  26.221  17.845  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -2.305  24.689  17.389  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -2.840  26.449  15.850  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -4.207  25.952  16.630  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -3.485  27.373  17.053  1.00 24.67           H  
ATOM    247  N   SER A  16      -3.877  23.595  24.368  1.00 24.20           N  
ATOM    248  CA  SER A  16      -4.574  23.810  25.634  1.00 24.20           C  
ATOM    249  C   SER A  16      -3.735  23.405  26.849  1.00 24.20           C  
ATOM    250  O   SER A  16      -4.140  23.656  27.984  1.00 24.20           O  
ATOM    251  CB  SER A  16      -5.893  23.052  25.641  1.00 24.20           C  
ATOM    252  OG  SER A  16      -5.693  21.658  25.638  1.00 24.20           O  
ATOM    253  H   SER A  16      -4.129  22.800  23.799  1.00 24.20           H  
ATOM    254  HA  SER A  16      -4.792  24.875  25.719  1.00 24.20           H  
ATOM    255 1HB  SER A  16      -6.465  23.333  26.524  1.00 24.20           H  
ATOM    256 2HB  SER A  16      -6.477  23.339  24.769  1.00 24.20           H  
ATOM    257  HG  SER A  16      -6.566  21.267  25.531  1.00 24.20           H  
ATOM    258  N   HIS A  17      -2.598  22.739  26.594  1.00 22.53           N  
ATOM    259  CA  HIS A  17      -1.666  22.198  27.585  1.00 22.53           C  
ATOM    260  C   HIS A  17      -2.113  22.312  29.043  1.00 22.53           C  
ATOM    261  O   HIS A  17      -1.621  23.181  29.763  1.00 22.53           O  
ATOM    262  CB  HIS A  17      -0.317  22.909  27.435  1.00 22.53           C  
ATOM    263  CG  HIS A  17      -0.344  24.402  27.765  1.00 22.53           C  
ATOM    264  ND1 HIS A  17      -0.837  25.368  26.894  1.00 22.53           N  
ATOM    265  CD2 HIS A  17       0.064  25.070  28.869  1.00 22.53           C  
ATOM    266  CE1 HIS A  17      -0.722  26.559  27.457  1.00 22.53           C  
ATOM    267  NE2 HIS A  17      -0.177  26.409  28.652  1.00 22.53           N  
ATOM    268  H   HIS A  17      -2.326  22.604  25.623  1.00 22.53           H  
ATOM    269  HA  HIS A  17      -1.499  21.143  27.367  1.00 22.53           H  
ATOM    270 1HB  HIS A  17       0.416  22.430  28.082  1.00 22.53           H  
ATOM    271 2HB  HIS A  17       0.031  22.801  26.407  1.00 22.53           H  
ATOM    272  HD1 HIS A  17      -1.261  25.242  25.975  1.00 22.53           H  
ATOM    273  HD2 HIS A  17       0.508  24.750  29.798  1.00 22.53           H  
ATOM    274  HE1 HIS A  17      -1.055  27.451  26.926  1.00 22.53           H  
ATOM    275  N   PRO A  18      -3.030  21.449  29.522  1.00 19.90           N  
ATOM    276  CA  PRO A  18      -3.530  21.455  30.878  1.00 19.90           C  
ATOM    277  C   PRO A  18      -2.381  21.297  31.854  1.00 19.90           C  
ATOM    278  O   PRO A  18      -1.476  20.494  31.617  1.00 19.90           O  
ATOM    279  CB  PRO A  18      -4.445  20.222  30.905  1.00 19.90           C  
ATOM    280  CG  PRO A  18      -4.855  20.026  29.457  1.00 19.90           C  
ATOM    281  CD  PRO A  18      -3.616  20.391  28.664  1.00 19.90           C  
ATOM    282  HA  PRO A  18      -4.087  22.385  31.061  1.00 19.90           H  
ATOM    283 1HB  PRO A  18      -3.902  19.360  31.320  1.00 19.90           H  
ATOM    284 2HB  PRO A  18      -5.302  20.409  31.568  1.00 19.90           H  
ATOM    285 1HG  PRO A  18      -5.189  18.992  29.284  1.00 19.90           H  
ATOM    286 2HG  PRO A  18      -5.708  20.681  29.216  1.00 19.90           H  
ATOM    287 1HD  PRO A  18      -2.935  19.535  28.590  1.00 19.90           H  
ATOM    288 2HD  PRO A  18      -3.928  20.759  27.691  1.00 19.90           H  
ATOM    289  N   LEU A  19      -2.433  22.023  32.960  1.00 16.90           N  
ATOM    290  CA  LEU A  19      -1.389  21.923  33.967  1.00 16.90           C  
ATOM    291  C   LEU A  19      -1.917  21.305  35.256  1.00 16.90           C  
ATOM    292  O   LEU A  19      -2.566  21.978  36.058  1.00 16.90           O  
ATOM    293  CB  LEU A  19      -0.789  23.307  34.215  1.00 16.90           C  
ATOM    294  CG  LEU A  19      -0.197  23.984  32.954  1.00 16.90           C  
ATOM    295  CD1 LEU A  19       0.255  25.385  33.297  1.00 16.90           C  
ATOM    296  CD2 LEU A  19       0.963  23.141  32.433  1.00 16.90           C  
ATOM    297  H   LEU A  19      -3.199  22.665  33.103  1.00 16.90           H  
ATOM    298  HA  LEU A  19      -0.600  21.279  33.582  1.00 16.90           H  
ATOM    299 1HB  LEU A  19      -1.565  23.958  34.610  1.00 16.90           H  
ATOM    300 2HB  LEU A  19       0.004  23.218  34.957  1.00 16.90           H  
ATOM    301  HG  LEU A  19      -0.963  24.059  32.179  1.00 16.90           H  
ATOM    302 1HD1 LEU A  19       0.664  25.861  32.403  1.00 16.90           H  
ATOM    303 2HD1 LEU A  19      -0.596  25.964  33.657  1.00 16.90           H  
ATOM    304 3HD1 LEU A  19       1.021  25.345  34.071  1.00 16.90           H  
ATOM    305 1HD2 LEU A  19       1.386  23.601  31.549  1.00 16.90           H  
ATOM    306 2HD2 LEU A  19       1.732  23.065  33.200  1.00 16.90           H  
ATOM    307 3HD2 LEU A  19       0.601  22.141  32.180  1.00 16.90           H  
ATOM    308  N   LYS A  20      -1.659  20.010  35.435  1.00 14.13           N  
ATOM    309  CA  LYS A  20      -2.173  19.256  36.580  1.00 14.13           C  
ATOM    310  C   LYS A  20      -1.072  18.783  37.534  1.00 14.13           C  
ATOM    311  O   LYS A  20      -1.310  17.962  38.417  1.00 14.13           O  
ATOM    312  CB  LYS A  20      -2.994  18.064  36.092  1.00 14.13           C  
ATOM    313  CG  LYS A  20      -4.237  18.454  35.289  1.00 14.13           C  
ATOM    314  CD  LYS A  20      -5.052  17.231  34.892  1.00 14.13           C  
ATOM    315  CE  LYS A  20      -6.298  17.620  34.105  1.00 14.13           C  
ATOM    316  NZ  LYS A  20      -7.103  16.425  33.716  1.00 14.13           N  
ATOM    317  H   LYS A  20      -1.116  19.524  34.731  1.00 14.13           H  
ATOM    318  HA  LYS A  20      -2.835  19.910  37.149  1.00 14.13           H  
ATOM    319 1HB  LYS A  20      -2.371  17.428  35.463  1.00 14.13           H  
ATOM    320 2HB  LYS A  20      -3.316  17.469  36.946  1.00 14.13           H  
ATOM    321 1HG  LYS A  20      -4.859  19.120  35.889  1.00 14.13           H  
ATOM    322 2HG  LYS A  20      -3.935  18.987  34.385  1.00 14.13           H  
ATOM    323 1HD  LYS A  20      -4.438  16.568  34.281  1.00 14.13           H  
ATOM    324 2HD  LYS A  20      -5.356  16.692  35.789  1.00 14.13           H  
ATOM    325 1HE  LYS A  20      -6.913  18.278  34.716  1.00 14.13           H  
ATOM    326 2HE  LYS A  20      -5.998  18.153  33.202  1.00 14.13           H  
ATOM    327 1HZ  LYS A  20      -7.919  16.720  33.199  1.00 14.13           H  
ATOM    328 2HZ  LYS A  20      -6.544  15.811  33.141  1.00 14.13           H  
ATOM    329 3HZ  LYS A  20      -7.394  15.931  34.548  1.00 14.13           H  
ATOM    330  N   LEU A  21       0.143  19.281  37.327  1.00 11.98           N  
ATOM    331  CA  LEU A  21       1.275  18.862  38.152  1.00 11.98           C  
ATOM    332  C   LEU A  21       1.308  19.631  39.471  1.00 11.98           C  
ATOM    333  O   LEU A  21       1.348  20.858  39.483  1.00 11.98           O  
ATOM    334  CB  LEU A  21       2.589  19.098  37.395  1.00 11.98           C  
ATOM    335  CG  LEU A  21       3.862  18.629  38.106  1.00 11.98           C  
ATOM    336  CD1 LEU A  21       3.822  17.120  38.222  1.00 11.98           C  
ATOM    337  CD2 LEU A  21       5.081  19.081  37.321  1.00 11.98           C  
ATOM    338  H   LEU A  21       0.275  19.959  36.597  1.00 11.98           H  
ATOM    339  HA  LEU A  21       1.175  17.802  38.369  1.00 11.98           H  
ATOM    340 1HB  LEU A  21       2.536  18.584  36.437  1.00 11.98           H  
ATOM    341 2HB  LEU A  21       2.691  20.165  37.208  1.00 11.98           H  
ATOM    342  HG  LEU A  21       3.902  19.049  39.111  1.00 11.98           H  
ATOM    343 1HD1 LEU A  21       4.721  16.775  38.718  1.00 11.98           H  
ATOM    344 2HD1 LEU A  21       2.944  16.817  38.793  1.00 11.98           H  
ATOM    345 3HD1 LEU A  21       3.775  16.682  37.225  1.00 11.98           H  
ATOM    346 1HD2 LEU A  21       5.986  18.743  37.826  1.00 11.98           H  
ATOM    347 2HD2 LEU A  21       5.047  18.657  36.317  1.00 11.98           H  
ATOM    348 3HD2 LEU A  21       5.087  20.170  37.256  1.00 11.98           H  
ATOM    349  N   ALA A  22       1.289  18.900  40.585  1.00 10.56           N  
ATOM    350  CA  ALA A  22       1.292  19.518  41.910  1.00 10.56           C  
ATOM    351  C   ALA A  22       2.041  18.656  42.918  1.00 10.56           C  
ATOM    352  O   ALA A  22       1.511  18.292  43.970  1.00 10.56           O  
ATOM    353  CB  ALA A  22      -0.129  19.756  42.389  1.00 10.56           C  
ATOM    354  H   ALA A  22       1.249  17.894  40.509  1.00 10.56           H  
ATOM    355  HA  ALA A  22       1.808  20.478  41.843  1.00 10.56           H  
ATOM    356 1HB  ALA A  22      -0.099  20.240  43.369  1.00 10.56           H  
ATOM    357 2HB  ALA A  22      -0.647  20.402  41.680  1.00 10.56           H  
ATOM    358 3HB  ALA A  22      -0.655  18.807  42.467  1.00 10.56           H  
ATOM    359  N   LEU A  23       3.293  18.331  42.623  1.00 10.00           N  
ATOM    360  CA  LEU A  23       4.060  17.467  43.521  1.00 10.00           C  
ATOM    361  C   LEU A  23       4.672  18.251  44.666  1.00 10.00           C  
ATOM    362  O   LEU A  23       5.894  18.376  44.765  1.00 10.00           O  
ATOM    363  CB  LEU A  23       5.165  16.745  42.758  1.00 10.00           C  
ATOM    364  CG  LEU A  23       4.697  15.860  41.649  1.00 10.00           C  
ATOM    365  CD1 LEU A  23       5.900  15.235  40.971  1.00 10.00           C  
ATOM    366  CD2 LEU A  23       3.762  14.815  42.202  1.00 10.00           C  
ATOM    367  H   LEU A  23       3.709  18.674  41.771  1.00 10.00           H  
ATOM    368  HA  LEU A  23       3.387  16.720  43.942  1.00 10.00           H  
ATOM    369 1HB  LEU A  23       5.836  17.487  42.331  1.00 10.00           H  
ATOM    370 2HB  LEU A  23       5.732  16.141  43.448  1.00 10.00           H  
ATOM    371  HG  LEU A  23       4.167  16.451  40.928  1.00 10.00           H  
ATOM    372 1HD1 LEU A  23       5.566  14.598  40.152  1.00 10.00           H  
ATOM    373 2HD1 LEU A  23       6.548  16.019  40.579  1.00 10.00           H  
ATOM    374 3HD1 LEU A  23       6.452  14.634  41.696  1.00 10.00           H  
ATOM    375 1HD2 LEU A  23       3.410  14.178  41.392  1.00 10.00           H  
ATOM    376 2HD2 LEU A  23       4.281  14.213  42.934  1.00 10.00           H  
ATOM    377 3HD2 LEU A  23       2.909  15.306  42.675  1.00 10.00           H  
ATOM    378  N   ASP A  24       3.803  18.794  45.508  1.00 10.34           N  
ATOM    379  CA  ASP A  24       4.195  19.583  46.668  1.00 10.34           C  
ATOM    380  C   ASP A  24       4.056  18.801  47.982  1.00 10.34           C  
ATOM    381  O   ASP A  24       4.893  18.900  48.884  1.00 10.34           O  
ATOM    382  CB  ASP A  24       3.330  20.842  46.733  1.00 10.34           C  
ATOM    383  CG  ASP A  24       3.512  21.769  45.515  1.00 10.34           C  
ATOM    384  OD1 ASP A  24       4.622  22.154  45.238  1.00 10.34           O  
ATOM    385  OD2 ASP A  24       2.531  22.061  44.863  1.00 10.34           O  
ATOM    386  H   ASP A  24       2.821  18.629  45.297  1.00 10.34           H  
ATOM    387  HA  ASP A  24       5.238  19.874  46.551  1.00 10.34           H  
ATOM    388 1HB  ASP A  24       2.281  20.553  46.793  1.00 10.34           H  
ATOM    389 2HB  ASP A  24       3.569  21.399  47.637  1.00 10.34           H  
ATOM    390  N   GLU A  25       3.004  17.995  48.084  1.00 11.56           N  
ATOM    391  CA  GLU A  25       2.738  17.291  49.334  1.00 11.56           C  
ATOM    392  C   GLU A  25       3.683  16.119  49.493  1.00 11.56           C  
ATOM    393  O   GLU A  25       3.677  15.194  48.684  1.00 11.56           O  
ATOM    394  CB  GLU A  25       1.283  16.811  49.376  1.00 11.56           C  
ATOM    395  CG  GLU A  25       0.875  16.125  50.679  1.00 11.56           C  
ATOM    396  CD  GLU A  25      -0.580  15.696  50.702  1.00 11.56           C  
ATOM    397  OE1 GLU A  25      -1.292  16.011  49.777  1.00 11.56           O  
ATOM    398  OE2 GLU A  25      -0.974  15.056  51.649  1.00 11.56           O  
ATOM    399  H   GLU A  25       2.366  17.906  47.310  1.00 11.56           H  
ATOM    400  HA  GLU A  25       2.903  17.979  50.163  1.00 11.56           H  
ATOM    401 1HB  GLU A  25       0.616  17.659  49.222  1.00 11.56           H  
ATOM    402 2HB  GLU A  25       1.110  16.107  48.562  1.00 11.56           H  
ATOM    403 1HG  GLU A  25       1.500  15.245  50.822  1.00 11.56           H  
ATOM    404 2HG  GLU A  25       1.061  16.806  51.508  1.00 11.56           H  
ATOM    405  N   GLY A  26       4.496  16.160  50.546  1.00 13.56           N  
ATOM    406  CA  GLY A  26       5.504  15.132  50.780  1.00 13.56           C  
ATOM    407  C   GLY A  26       6.813  15.391  50.024  1.00 13.56           C  
ATOM    408  O   GLY A  26       7.719  14.557  50.050  1.00 13.56           O  
ATOM    409  H   GLY A  26       4.428  16.943  51.182  1.00 13.56           H  
ATOM    410 1HA  GLY A  26       5.709  15.068  51.848  1.00 13.56           H  
ATOM    411 2HA  GLY A  26       5.100  14.167  50.480  1.00 13.56           H  
ATOM    412  N   TYR A  27       6.928  16.553  49.374  1.00 16.00           N  
ATOM    413  CA  TYR A  27       8.109  16.896  48.583  1.00 16.00           C  
ATOM    414  C   TYR A  27       8.938  18.032  49.196  1.00 16.00           C  
ATOM    415  O   TYR A  27       9.635  18.771  48.499  1.00 16.00           O  
ATOM    416  CB  TYR A  27       7.678  17.210  47.154  1.00 16.00           C  
ATOM    417  CG  TYR A  27       7.123  15.971  46.434  1.00 16.00           C  
ATOM    418  CD1 TYR A  27       5.776  15.690  46.467  1.00 16.00           C  
ATOM    419  CD2 TYR A  27       7.976  15.128  45.742  1.00 16.00           C  
ATOM    420  CE1 TYR A  27       5.272  14.576  45.832  1.00 16.00           C  
ATOM    421  CE2 TYR A  27       7.477  14.009  45.097  1.00 16.00           C  
ATOM    422  CZ  TYR A  27       6.132  13.730  45.145  1.00 16.00           C  
ATOM    423  OH  TYR A  27       5.638  12.611  44.510  1.00 16.00           O  
ATOM    424  H   TYR A  27       6.156  17.224  49.382  1.00 16.00           H  
ATOM    425  HA  TYR A  27       8.756  16.020  48.541  1.00 16.00           H  
ATOM    426 1HB  TYR A  27       6.906  17.979  47.166  1.00 16.00           H  
ATOM    427 2HB  TYR A  27       8.520  17.594  46.583  1.00 16.00           H  
ATOM    428  HD1 TYR A  27       5.108  16.349  46.999  1.00 16.00           H  
ATOM    429  HD2 TYR A  27       9.044  15.344  45.707  1.00 16.00           H  
ATOM    430  HE1 TYR A  27       4.201  14.368  45.871  1.00 16.00           H  
ATOM    431  HE2 TYR A  27       8.151  13.345  44.556  1.00 16.00           H  
ATOM    432  HH  TYR A  27       6.350  12.168  44.045  1.00 16.00           H  
ATOM    433  N   GLY A  28       8.892  18.146  50.524  1.00 18.51           N  
ATOM    434  CA  GLY A  28       9.618  19.180  51.275  1.00 18.51           C  
ATOM    435  C   GLY A  28      11.122  18.908  51.362  1.00 18.51           C  
ATOM    436  O   GLY A  28      11.670  18.672  52.439  1.00 18.51           O  
ATOM    437  H   GLY A  28       8.319  17.488  51.030  1.00 18.51           H  
ATOM    438 1HA  GLY A  28       9.454  20.149  50.799  1.00 18.51           H  
ATOM    439 2HA  GLY A  28       9.205  19.248  52.280  1.00 18.51           H  
ATOM    440  N   VAL A  29      11.763  18.925  50.206  1.00 20.98           N  
ATOM    441  CA  VAL A  29      13.188  18.675  50.025  1.00 20.98           C  
ATOM    442  C   VAL A  29      14.020  19.670  50.816  1.00 20.98           C  
ATOM    443  O   VAL A  29      13.687  20.859  50.895  1.00 20.98           O  
ATOM    444  CB  VAL A  29      13.540  18.774  48.543  1.00 20.98           C  
ATOM    445  CG1 VAL A  29      13.389  20.205  48.080  1.00 20.98           C  
ATOM    446  CG2 VAL A  29      14.925  18.294  48.308  1.00 20.98           C  
ATOM    447  H   VAL A  29      11.192  19.115  49.387  1.00 20.98           H  
ATOM    448  HA  VAL A  29      13.415  17.668  50.378  1.00 20.98           H  
ATOM    449  HB  VAL A  29      12.838  18.157  47.975  1.00 20.98           H  
ATOM    450 1HG1 VAL A  29      13.619  20.268  47.019  1.00 20.98           H  
ATOM    451 2HG1 VAL A  29      12.362  20.534  48.252  1.00 20.98           H  
ATOM    452 3HG1 VAL A  29      14.079  20.840  48.641  1.00 20.98           H  
ATOM    453 1HG2 VAL A  29      15.122  18.357  47.245  1.00 20.98           H  
ATOM    454 2HG2 VAL A  29      15.634  18.909  48.850  1.00 20.98           H  
ATOM    455 3HG2 VAL A  29      15.021  17.261  48.633  1.00 20.98           H  
ATOM    456  N   ASP A  30      15.118  19.205  51.405  1.00 22.54           N  
ATOM    457  CA  ASP A  30      15.930  20.081  52.221  1.00 22.54           C  
ATOM    458  C   ASP A  30      16.826  20.991  51.378  1.00 22.54           C  
ATOM    459  O   ASP A  30      18.018  20.725  51.173  1.00 22.54           O  
ATOM    460  CB  ASP A  30      16.774  19.261  53.208  1.00 22.54           C  
ATOM    461  CG  ASP A  30      17.524  20.104  54.273  1.00 22.54           C  
ATOM    462  OD1 ASP A  30      17.258  21.278  54.377  1.00 22.54           O  
ATOM    463  OD2 ASP A  30      18.342  19.548  54.978  1.00 22.54           O  
ATOM    464  H   ASP A  30      15.406  18.234  51.294  1.00 22.54           H  
ATOM    465  HA  ASP A  30      15.262  20.715  52.803  1.00 22.54           H  
ATOM    466 1HB  ASP A  30      16.128  18.549  53.717  1.00 22.54           H  
ATOM    467 2HB  ASP A  30      17.505  18.681  52.648  1.00 22.54           H  
ATOM    468  N   SER A  31      16.228  22.066  50.868  1.00 22.52           N  
ATOM    469  CA  SER A  31      16.975  23.067  50.112  1.00 22.52           C  
ATOM    470  C   SER A  31      17.779  22.514  48.940  1.00 22.52           C  
ATOM    471  O   SER A  31      17.308  22.486  47.803  1.00 22.52           O  
ATOM    472  CB  SER A  31      17.873  23.864  51.055  1.00 22.52           C  
ATOM    473  OG  SER A  31      18.500  24.926  50.387  1.00 22.52           O  
ATOM    474  H   SER A  31      15.225  22.157  51.031  1.00 22.52           H  
ATOM    475  HA  SER A  31      16.249  23.766  49.699  1.00 22.52           H  
ATOM    476 1HB  SER A  31      17.256  24.270  51.858  1.00 22.52           H  
ATOM    477 2HB  SER A  31      18.619  23.230  51.525  1.00 22.52           H  
ATOM    478  HG  SER A  31      19.208  24.526  49.838  1.00 22.52           H  
ATOM    479  N   ASP A  32      19.039  22.186  49.224  1.00 20.95           N  
ATOM    480  CA  ASP A  32      20.046  21.761  48.257  1.00 20.95           C  
ATOM    481  C   ASP A  32      19.632  20.508  47.488  1.00 20.95           C  
ATOM    482  O   ASP A  32      20.117  20.266  46.383  1.00 20.95           O  
ATOM    483  CB  ASP A  32      21.367  21.499  48.972  1.00 20.95           C  
ATOM    484  CG  ASP A  32      22.023  22.781  49.481  1.00 20.95           C  
ATOM    485  OD1 ASP A  32      21.584  23.850  49.108  1.00 20.95           O  
ATOM    486  OD2 ASP A  32      22.961  22.680  50.237  1.00 20.95           O  
ATOM    487  H   ASP A  32      19.270  22.161  50.208  1.00 20.95           H  
ATOM    488  HA  ASP A  32      20.185  22.566  47.537  1.00 20.95           H  
ATOM    489 1HB  ASP A  32      21.186  20.842  49.823  1.00 20.95           H  
ATOM    490 2HB  ASP A  32      22.051  20.988  48.298  1.00 20.95           H  
ATOM    491  N   GLY A  33      18.749  19.712  48.077  1.00 18.46           N  
ATOM    492  CA  GLY A  33      18.277  18.510  47.393  1.00 18.46           C  
ATOM    493  C   GLY A  33      18.229  17.247  48.241  1.00 18.46           C  
ATOM    494  O   GLY A  33      17.703  16.226  47.806  1.00 18.46           O  
ATOM    495  H   GLY A  33      18.395  19.977  48.997  1.00 18.46           H  
ATOM    496 1HA  GLY A  33      17.304  18.712  46.966  1.00 18.46           H  
ATOM    497 2HA  GLY A  33      18.931  18.323  46.544  1.00 18.46           H  
ATOM    498  N   SER A  34      18.789  17.295  49.432  1.00 15.94           N  
ATOM    499  CA  SER A  34      18.772  16.126  50.301  1.00 15.94           C  
ATOM    500  C   SER A  34      17.360  15.783  50.801  1.00 15.94           C  
ATOM    501  O   SER A  34      16.544  16.672  51.085  1.00 15.94           O  
ATOM    502  CB  SER A  34      19.717  16.331  51.465  1.00 15.94           C  
ATOM    503  OG  SER A  34      19.674  15.243  52.342  1.00 15.94           O  
ATOM    504  H   SER A  34      19.222  18.151  49.743  1.00 15.94           H  
ATOM    505  HA  SER A  34      19.135  15.273  49.725  1.00 15.94           H  
ATOM    506 1HB  SER A  34      20.731  16.463  51.093  1.00 15.94           H  
ATOM    507 2HB  SER A  34      19.441  17.240  51.997  1.00 15.94           H  
ATOM    508  HG  SER A  34      18.746  15.136  52.580  1.00 15.94           H  
ATOM    509  N   GLU A  35      17.083  14.485  50.913  1.00 13.74           N  
ATOM    510  CA  GLU A  35      15.819  13.992  51.456  1.00 13.74           C  
ATOM    511  C   GLU A  35      16.098  12.873  52.450  1.00 13.74           C  
ATOM    512  O   GLU A  35      17.060  12.122  52.283  1.00 13.74           O  
ATOM    513  CB  GLU A  35      14.887  13.459  50.352  1.00 13.74           C  
ATOM    514  CG  GLU A  35      14.416  14.486  49.309  1.00 13.74           C  
ATOM    515  CD  GLU A  35      13.445  13.900  48.295  1.00 13.74           C  
ATOM    516  OE1 GLU A  35      13.152  12.734  48.397  1.00 13.74           O  
ATOM    517  OE2 GLU A  35      12.993  14.618  47.430  1.00 13.74           O  
ATOM    518  H   GLU A  35      17.787  13.814  50.631  1.00 13.74           H  
ATOM    519  HA  GLU A  35      15.316  14.805  51.984  1.00 13.74           H  
ATOM    520 1HB  GLU A  35      15.389  12.653  49.818  1.00 13.74           H  
ATOM    521 2HB  GLU A  35      13.998  13.030  50.815  1.00 13.74           H  
ATOM    522 1HG  GLU A  35      13.935  15.315  49.823  1.00 13.74           H  
ATOM    523 2HG  GLU A  35      15.285  14.874  48.781  1.00 13.74           H  
ATOM    524  N   ASP A  36      15.270  12.753  53.481  1.00 12.30           N  
ATOM    525  CA  ASP A  36      15.401  11.658  54.436  1.00 12.30           C  
ATOM    526  C   ASP A  36      14.605  10.468  53.927  1.00 12.30           C  
ATOM    527  O   ASP A  36      13.382  10.542  53.800  1.00 12.30           O  
ATOM    528  CB  ASP A  36      14.962  12.061  55.841  1.00 12.30           C  
ATOM    529  CG  ASP A  36      15.247  10.971  56.911  1.00 12.30           C  
ATOM    530  OD1 ASP A  36      15.568   9.830  56.566  1.00 12.30           O  
ATOM    531  OD2 ASP A  36      15.172  11.312  58.073  1.00 12.30           O  
ATOM    532  H   ASP A  36      14.509  13.413  53.585  1.00 12.30           H  
ATOM    533  HA  ASP A  36      16.451  11.364  54.489  1.00 12.30           H  
ATOM    534 1HB  ASP A  36      15.467  12.981  56.135  1.00 12.30           H  
ATOM    535 2HB  ASP A  36      13.890  12.261  55.838  1.00 12.30           H  
ATOM    536  N   THR A  37      15.309   9.410  53.554  1.00 11.59           N  
ATOM    537  CA  THR A  37      14.698   8.243  52.944  1.00 11.59           C  
ATOM    538  C   THR A  37      14.579   7.044  53.891  1.00 11.59           C  
ATOM    539  O   THR A  37      14.228   5.947  53.447  1.00 11.59           O  
ATOM    540  CB  THR A  37      15.499   7.828  51.698  1.00 11.59           C  
ATOM    541  OG1 THR A  37      16.837   7.477  52.081  1.00 11.59           O  
ATOM    542  CG2 THR A  37      15.561   8.997  50.711  1.00 11.59           C  
ATOM    543  H   THR A  37      16.308   9.425  53.707  1.00 11.59           H  
ATOM    544  HA  THR A  37      13.691   8.513  52.628  1.00 11.59           H  
ATOM    545  HB  THR A  37      15.022   6.970  51.225  1.00 11.59           H  
ATOM    546  HG1 THR A  37      16.803   6.848  52.813  1.00 11.59           H  
ATOM    547 1HG2 THR A  37      16.133   8.700  49.831  1.00 11.59           H  
ATOM    548 2HG2 THR A  37      14.553   9.278  50.410  1.00 11.59           H  
ATOM    549 3HG2 THR A  37      16.046   9.852  51.183  1.00 11.59           H  
ATOM    550  N   GLU A  38      14.910   7.226  55.175  1.00 11.48           N  
ATOM    551  CA  GLU A  38      14.862   6.101  56.115  1.00 11.48           C  
ATOM    552  C   GLU A  38      13.718   6.200  57.128  1.00 11.48           C  
ATOM    553  O   GLU A  38      13.187   7.276  57.385  1.00 11.48           O  
ATOM    554  CB  GLU A  38      16.192   5.957  56.861  1.00 11.48           C  
ATOM    555  CG  GLU A  38      17.384   5.620  55.966  1.00 11.48           C  
ATOM    556  CD  GLU A  38      18.638   5.345  56.746  1.00 11.48           C  
ATOM    557  OE1 GLU A  38      18.583   5.353  57.964  1.00 11.48           O  
ATOM    558  OE2 GLU A  38      19.648   5.106  56.143  1.00 11.48           O  
ATOM    559  H   GLU A  38      15.176   8.164  55.521  1.00 11.48           H  
ATOM    560  HA  GLU A  38      14.708   5.188  55.543  1.00 11.48           H  
ATOM    561 1HB  GLU A  38      16.416   6.892  57.373  1.00 11.48           H  
ATOM    562 2HB  GLU A  38      16.105   5.179  57.619  1.00 11.48           H  
ATOM    563 1HG  GLU A  38      17.137   4.746  55.366  1.00 11.48           H  
ATOM    564 2HG  GLU A  38      17.561   6.454  55.286  1.00 11.48           H  
ATOM    565  N   VAL A  39      13.337   5.055  57.696  1.00 12.00           N  
ATOM    566  CA  VAL A  39      12.321   5.019  58.747  1.00 12.00           C  
ATOM    567  C   VAL A  39      12.873   4.538  60.115  1.00 12.00           C  
ATOM    568  O   VAL A  39      12.826   5.311  61.069  1.00 12.00           O  
ATOM    569  CB  VAL A  39      11.083   4.204  58.294  1.00 12.00           C  
ATOM    570  CG1 VAL A  39      10.068   4.130  59.419  1.00 12.00           C  
ATOM    571  CG2 VAL A  39      10.472   4.856  57.070  1.00 12.00           C  
ATOM    572  H   VAL A  39      13.790   4.201  57.415  1.00 12.00           H  
ATOM    573  HA  VAL A  39      11.964   6.040  58.892  1.00 12.00           H  
ATOM    574  HB  VAL A  39      11.359   3.209  58.038  1.00 12.00           H  
ATOM    575 1HG1 VAL A  39       9.213   3.565  59.091  1.00 12.00           H  
ATOM    576 2HG1 VAL A  39      10.511   3.645  60.286  1.00 12.00           H  
ATOM    577 3HG1 VAL A  39       9.750   5.136  59.689  1.00 12.00           H  
ATOM    578 1HG2 VAL A  39       9.603   4.284  56.750  1.00 12.00           H  
ATOM    579 2HG2 VAL A  39      10.167   5.874  57.316  1.00 12.00           H  
ATOM    580 3HG2 VAL A  39      11.204   4.882  56.262  1.00 12.00           H  
ATOM    581  N   LYS A  40      13.437   3.308  60.261  1.00 13.06           N  
ATOM    582  CA  LYS A  40      13.555   2.204  59.294  1.00 13.06           C  
ATOM    583  C   LYS A  40      12.430   1.181  59.499  1.00 13.06           C  
ATOM    584  O   LYS A  40      12.055   0.447  58.581  1.00 13.06           O  
ATOM    585  CB  LYS A  40      14.910   1.507  59.449  1.00 13.06           C  
ATOM    586  CG  LYS A  40      16.145   2.348  59.060  1.00 13.06           C  
ATOM    587  CD  LYS A  40      17.442   1.531  59.251  1.00 13.06           C  
ATOM    588  CE  LYS A  40      18.692   2.246  58.705  1.00 13.06           C  
ATOM    589  NZ  LYS A  40      19.030   3.477  59.471  1.00 13.06           N  
ATOM    590  H   LYS A  40      13.827   3.117  61.174  1.00 13.06           H  
ATOM    591  HA  LYS A  40      13.490   2.571  58.284  1.00 13.06           H  
ATOM    592 1HB  LYS A  40      15.032   1.192  60.491  1.00 13.06           H  
ATOM    593 2HB  LYS A  40      14.920   0.601  58.841  1.00 13.06           H  
ATOM    594 1HG  LYS A  40      16.071   2.653  58.015  1.00 13.06           H  
ATOM    595 2HG  LYS A  40      16.192   3.246  59.677  1.00 13.06           H  
ATOM    596 1HD  LYS A  40      17.589   1.345  60.314  1.00 13.06           H  
ATOM    597 2HD  LYS A  40      17.346   0.571  58.746  1.00 13.06           H  
ATOM    598 1HE  LYS A  40      19.539   1.563  58.760  1.00 13.06           H  
ATOM    599 2HE  LYS A  40      18.525   2.515  57.662  1.00 13.06           H  
ATOM    600 1HZ  LYS A  40      19.857   3.910  59.068  1.00 13.06           H  
ATOM    601 2HZ  LYS A  40      18.256   4.150  59.406  1.00 13.06           H  
ATOM    602 3HZ  LYS A  40      19.202   3.254  60.427  1.00 13.06           H  
ATOM    603  N   ASP A  41      11.852   1.169  60.690  1.00 14.48           N  
ATOM    604  CA  ASP A  41      10.850   0.172  61.055  1.00 14.48           C  
ATOM    605  C   ASP A  41       9.454   0.527  60.555  1.00 14.48           C  
ATOM    606  O   ASP A  41       8.560   0.866  61.335  1.00 14.48           O  
ATOM    607  CB  ASP A  41      10.831  -0.001  62.569  1.00 14.48           C  
ATOM    608  CG  ASP A  41      12.134  -0.596  63.088  1.00 14.48           C  
ATOM    609  OD1 ASP A  41      12.659  -1.480  62.452  1.00 14.48           O  
ATOM    610  OD2 ASP A  41      12.605  -0.144  64.098  1.00 14.48           O  
ATOM    611  H   ASP A  41      12.150   1.838  61.384  1.00 14.48           H  
ATOM    612  HA  ASP A  41      11.133  -0.780  60.602  1.00 14.48           H  
ATOM    613 1HB  ASP A  41      10.664   0.967  63.047  1.00 14.48           H  
ATOM    614 2HB  ASP A  41      10.006  -0.655  62.851  1.00 14.48           H  
ATOM    615  N   ALA A  42       9.281   0.477  59.246  1.00 16.22           N  
ATOM    616  CA  ALA A  42       8.004   0.816  58.632  1.00 16.22           C  
ATOM    617  C   ALA A  42       6.924  -0.126  59.133  1.00 16.22           C  
ATOM    618  O   ALA A  42       7.161  -1.325  59.298  1.00 16.22           O  
ATOM    619  CB  ALA A  42       8.105   0.752  57.120  1.00 16.22           C  
ATOM    620  H   ALA A  42      10.091   0.209  58.683  1.00 16.22           H  
ATOM    621  HA  ALA A  42       7.730   1.825  58.934  1.00 16.22           H  
ATOM    622 1HB  ALA A  42       7.145   1.023  56.684  1.00 16.22           H  
ATOM    623 2HB  ALA A  42       8.874   1.447  56.781  1.00 16.22           H  
ATOM    624 3HB  ALA A  42       8.372  -0.258  56.817  1.00 16.22           H  
ATOM    625  N   SER A  43       5.731   0.415  59.345  1.00 18.14           N  
ATOM    626  CA  SER A  43       4.590  -0.366  59.803  1.00 18.14           C  
ATOM    627  C   SER A  43       3.278   0.347  59.497  1.00 18.14           C  
ATOM    628  O   SER A  43       3.276   1.530  59.159  1.00 18.14           O  
ATOM    629  CB  SER A  43       4.718  -0.647  61.291  1.00 18.14           C  
ATOM    630  OG  SER A  43       4.636   0.536  62.042  1.00 18.14           O  
ATOM    631  H   SER A  43       5.615   1.406  59.197  1.00 18.14           H  
ATOM    632  HA  SER A  43       4.592  -1.317  59.271  1.00 18.14           H  
ATOM    633 1HB  SER A  43       3.921  -1.323  61.595  1.00 18.14           H  
ATOM    634 2HB  SER A  43       5.665  -1.149  61.494  1.00 18.14           H  
ATOM    635  HG  SER A  43       5.497   0.963  61.956  1.00 18.14           H  
ATOM    636  N   VAL A  44       2.164  -0.372  59.629  1.00 20.06           N  
ATOM    637  CA  VAL A  44       0.847   0.225  59.427  1.00 20.06           C  
ATOM    638  C   VAL A  44       0.033   0.263  60.715  1.00 20.06           C  
ATOM    639  O   VAL A  44      -0.263  -0.772  61.310  1.00 20.06           O  
ATOM    640  CB  VAL A  44       0.079  -0.565  58.351  1.00 20.06           C  
ATOM    641  CG1 VAL A  44      -1.312   0.015  58.164  1.00 20.06           C  
ATOM    642  CG2 VAL A  44       0.858  -0.505  57.047  1.00 20.06           C  
ATOM    643  H   VAL A  44       2.232  -1.343  59.893  1.00 20.06           H  
ATOM    644  HA  VAL A  44       0.981   1.248  59.074  1.00 20.06           H  
ATOM    645  HB  VAL A  44      -0.032  -1.601  58.668  1.00 20.06           H  
ATOM    646 1HG1 VAL A  44      -1.844  -0.557  57.403  1.00 20.06           H  
ATOM    647 2HG1 VAL A  44      -1.847  -0.056  59.098  1.00 20.06           H  
ATOM    648 3HG1 VAL A  44      -1.238   1.057  57.853  1.00 20.06           H  
ATOM    649 1HG2 VAL A  44       0.324  -1.066  56.281  1.00 20.06           H  
ATOM    650 2HG2 VAL A  44       0.959   0.535  56.734  1.00 20.06           H  
ATOM    651 3HG2 VAL A  44       1.846  -0.938  57.187  1.00 20.06           H  
ATOM    652  N   SER A  45      -0.339   1.478  61.121  1.00 21.79           N  
ATOM    653  CA  SER A  45      -1.105   1.722  62.345  1.00 21.79           C  
ATOM    654  C   SER A  45      -2.622   1.566  62.181  1.00 21.79           C  
ATOM    655  O   SER A  45      -3.356   1.518  63.167  1.00 21.79           O  
ATOM    656  CB  SER A  45      -0.791   3.115  62.841  1.00 21.79           C  
ATOM    657  OG  SER A  45      -1.234   4.075  61.924  1.00 21.79           O  
ATOM    658  H   SER A  45      -0.040   2.270  60.570  1.00 21.79           H  
ATOM    659  HA  SER A  45      -0.773   1.004  63.093  1.00 21.79           H  
ATOM    660 1HB  SER A  45      -1.285   3.274  63.800  1.00 21.79           H  
ATOM    661 2HB  SER A  45       0.281   3.222  63.001  1.00 21.79           H  
ATOM    662  HG  SER A  45      -1.273   4.915  62.410  1.00 21.79           H  
ATOM    663  N   ASP A  46      -3.079   1.500  60.936  1.00 23.18           N  
ATOM    664  CA  ASP A  46      -4.499   1.390  60.584  1.00 23.18           C  
ATOM    665  C   ASP A  46      -5.466   2.401  61.186  1.00 23.18           C  
ATOM    666  O   ASP A  46      -6.448   2.031  61.823  1.00 23.18           O  
ATOM    667  CB  ASP A  46      -5.082   0.009  60.807  1.00 23.18           C  
ATOM    668  CG  ASP A  46      -6.510  -0.009  60.194  1.00 23.18           C  
ATOM    669  OD1 ASP A  46      -6.815   0.929  59.438  1.00 23.18           O  
ATOM    670  OD2 ASP A  46      -7.260  -0.926  60.452  1.00 23.18           O  
ATOM    671  H   ASP A  46      -2.395   1.535  60.197  1.00 23.18           H  
ATOM    672  HA  ASP A  46      -4.548   1.540  59.505  1.00 23.18           H  
ATOM    673 1HB  ASP A  46      -4.460  -0.749  60.326  1.00 23.18           H  
ATOM    674 2HB  ASP A  46      -5.132  -0.213  61.875  1.00 23.18           H  
ATOM    675  N   GLU A  47      -5.257   3.668  60.898  1.00 24.26           N  
ATOM    676  CA  GLU A  47      -6.158   4.704  61.386  1.00 24.26           C  
ATOM    677  C   GLU A  47      -7.345   4.915  60.427  1.00 24.26           C  
ATOM    678  O   GLU A  47      -7.989   5.968  60.460  1.00 24.26           O  
ATOM    679  CB  GLU A  47      -5.400   6.024  61.583  1.00 24.26           C  
ATOM    680  CG  GLU A  47      -4.318   5.960  62.661  1.00 24.26           C  
ATOM    681  CD  GLU A  47      -3.556   7.259  62.849  1.00 24.26           C  
ATOM    682  OE1 GLU A  47      -3.837   8.207  62.153  1.00 24.26           O  
ATOM    683  OE2 GLU A  47      -2.690   7.293  63.694  1.00 24.26           O  
ATOM    684  H   GLU A  47      -4.447   3.925  60.359  1.00 24.26           H  
ATOM    685  HA  GLU A  47      -6.553   4.390  62.353  1.00 24.26           H  
ATOM    686 1HB  GLU A  47      -4.923   6.314  60.646  1.00 24.26           H  
ATOM    687 2HB  GLU A  47      -6.102   6.813  61.853  1.00 24.26           H  
ATOM    688 1HG  GLU A  47      -4.786   5.687  63.605  1.00 24.26           H  
ATOM    689 2HG  GLU A  47      -3.619   5.166  62.400  1.00 24.26           H  
ATOM    690  N   SER A  48      -7.649   3.918  59.559  1.00 24.67           N  
ATOM    691  CA  SER A  48      -8.726   4.062  58.579  1.00 24.67           C  
ATOM    692  C   SER A  48     -10.096   4.246  59.226  1.00 24.67           C  
ATOM    693  O   SER A  48     -11.006   4.789  58.605  1.00 24.67           O  
ATOM    694  CB  SER A  48      -8.773   2.869  57.636  1.00 24.67           C  
ATOM    695  OG  SER A  48      -9.181   1.699  58.291  1.00 24.67           O  
ATOM    696  H   SER A  48      -7.142   3.018  59.584  1.00 24.67           H  
ATOM    697  HA  SER A  48      -8.517   4.950  57.982  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -9.460   3.088  56.819  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -7.786   2.712  57.205  1.00 24.67           H  
ATOM    700  HG  SER A  48      -8.385   1.364  58.775  1.00 24.67           H  
ATOM    701  N   GLU A  49     -10.245   3.881  60.499  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -11.523   4.076  61.181  1.00 24.67           C  
ATOM    703  C   GLU A  49     -11.871   5.563  61.260  1.00 24.67           C  
ATOM    704  O   GLU A  49     -13.036   5.937  61.381  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -11.516   3.466  62.586  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -11.501   1.942  62.607  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -11.512   1.359  64.004  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -11.428   2.110  64.947  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -11.612   0.160  64.123  1.00 24.67           O  
ATOM    710  H   GLU A  49      -9.471   3.441  60.977  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -12.297   3.576  60.603  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -10.638   3.819  63.128  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -12.398   3.804  63.131  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -12.376   1.579  62.067  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -10.611   1.594  62.078  1.00 24.67           H  
ATOM    716  N   GLY A  50     -10.868   6.438  61.178  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -11.116   7.871  61.230  1.00 24.67           C  
ATOM    718  C   GLY A  50     -11.954   8.344  60.032  1.00 24.67           C  
ATOM    719  O   GLY A  50     -12.626   9.375  60.101  1.00 24.67           O  
ATOM    720  H   GLY A  50      -9.909   6.115  61.044  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -11.631   8.114  62.161  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -10.161   8.395  61.238  1.00 24.67           H  
ATOM    723  N   THR A  51     -12.001   7.547  58.956  1.00 24.67           N  
ATOM    724  CA  THR A  51     -12.726   7.927  57.756  1.00 24.67           C  
ATOM    725  C   THR A  51     -14.199   7.569  57.889  1.00 24.67           C  
ATOM    726  O   THR A  51     -14.997   7.832  56.988  1.00 24.67           O  
ATOM    727  CB  THR A  51     -12.131   7.254  56.496  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -12.270   5.830  56.568  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -10.653   7.584  56.408  1.00 24.67           C  
ATOM    730  H   THR A  51     -11.500   6.660  58.951  1.00 24.67           H  
ATOM    731  HA  THR A  51     -12.651   9.007  57.631  1.00 24.67           H  
ATOM    732  HB  THR A  51     -12.640   7.622  55.608  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -11.883   5.500  57.404  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -10.226   7.113  55.523  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -10.524   8.662  56.347  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -10.149   7.204  57.301  1.00 24.67           H  
ATOM    737  N   LEU A  52     -14.567   6.969  59.022  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -15.939   6.592  59.269  1.00 24.67           C  
ATOM    739  C   LEU A  52     -16.714   7.730  59.939  1.00 24.67           C  
ATOM    740  O   LEU A  52     -17.919   7.608  60.165  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -15.971   5.353  60.166  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -15.291   4.115  59.574  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -15.292   2.994  60.605  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -16.004   3.715  58.300  1.00 24.67           C  
ATOM    745  H   LEU A  52     -13.881   6.758  59.744  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -16.415   6.361  58.319  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -15.482   5.590  61.108  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -17.010   5.097  60.373  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -14.252   4.355  59.339  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -14.792   2.118  60.193  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -14.759   3.329  61.500  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -16.317   2.739  60.866  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -15.512   2.843  57.867  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -17.044   3.475  58.520  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -15.962   4.545  57.591  1.00 24.67           H  
ATOM    756  N   GLU A  53     -16.041   8.841  60.276  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -16.763   9.933  60.931  1.00 24.67           C  
ATOM    758  C   GLU A  53     -17.918  10.422  60.061  1.00 24.67           C  
ATOM    759  O   GLU A  53     -17.737  10.744  58.887  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -15.835  11.117  61.247  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -16.534  12.264  62.033  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -15.625  13.426  62.417  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -14.480  13.425  62.040  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -16.092  14.310  63.099  1.00 24.67           O  
ATOM    765  H   GLU A  53     -15.038   8.933  60.092  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -17.174   9.559  61.866  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -14.981  10.768  61.830  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -15.447  11.535  60.317  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -17.342  12.659  61.421  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -16.978  11.846  62.934  1.00 24.67           H  
ATOM    771  N   GLY A  54     -19.104  10.567  60.661  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -20.305  11.028  59.948  1.00 24.67           C  
ATOM    773  C   GLY A  54     -20.302  12.542  59.706  1.00 24.67           C  
ATOM    774  O   GLY A  54     -21.186  13.264  60.163  1.00 24.67           O  
ATOM    775  H   GLY A  54     -19.183  10.307  61.633  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -20.373  10.506  58.991  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -21.187  10.754  60.524  1.00 24.67           H  
ATOM    778  N   ALA A  55     -19.282  13.005  58.995  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -19.032  14.412  58.699  1.00 24.67           C  
ATOM    780  C   ALA A  55     -19.798  14.919  57.472  1.00 24.67           C  
ATOM    781  O   ALA A  55     -19.672  16.083  57.096  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -17.543  14.621  58.493  1.00 24.67           C  
ATOM    783  H   ALA A  55     -18.621  12.307  58.661  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -19.359  14.998  59.559  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -17.342  15.673  58.312  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -17.002  14.294  59.386  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -17.214  14.033  57.637  1.00 24.67           H  
ATOM    788  N   GLU A  56     -20.540  14.034  56.815  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -21.268  14.385  55.598  1.00 24.67           C  
ATOM    790  C   GLU A  56     -22.240  15.544  55.826  1.00 24.67           C  
ATOM    791  O   GLU A  56     -23.031  15.535  56.766  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -22.019  13.150  55.080  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -22.726  13.334  53.737  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -23.391  12.059  53.241  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -23.376  11.086  53.957  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -23.898  12.059  52.141  1.00 24.67           O  
ATOM    797  H   GLU A  56     -20.605  13.099  57.181  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -20.546  14.694  54.845  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -21.323  12.318  54.981  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -22.774  12.859  55.810  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -23.489  14.106  53.845  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -22.004  13.678  52.999  1.00 24.67           H  
ATOM    803  N   ALA A  57     -22.176  16.540  54.941  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -23.043  17.714  55.009  1.00 24.67           C  
ATOM    805  C   ALA A  57     -24.503  17.364  54.773  1.00 24.67           C  
ATOM    806  O   ALA A  57     -24.815  16.493  53.961  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -22.621  18.743  53.974  1.00 24.67           C  
ATOM    808  H   ALA A  57     -21.493  16.481  54.203  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -22.954  18.143  56.006  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -23.266  19.621  54.055  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -21.586  19.031  54.149  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -22.716  18.315  52.977  1.00 24.67           H  
ATOM    813  N   GLU A  58     -25.394  18.097  55.428  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -26.819  17.937  55.184  1.00 24.67           C  
ATOM    815  C   GLU A  58     -27.248  18.955  54.144  1.00 24.67           C  
ATOM    816  O   GLU A  58     -26.699  20.055  54.086  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -27.634  18.125  56.465  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -27.376  17.078  57.545  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -28.235  17.275  58.777  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -28.993  18.217  58.806  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -28.131  16.482  59.684  1.00 24.67           O  
ATOM    822  H   GLU A  58     -25.078  18.783  56.097  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -27.003  16.937  54.788  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -27.420  19.105  56.891  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -28.697  18.100  56.222  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -27.572  16.089  57.130  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -26.323  17.116  57.828  1.00 24.67           H  
ATOM    828  N   THR A  59     -28.241  18.595  53.340  1.00 24.67           N  
ATOM    829  CA  THR A  59     -28.771  19.489  52.317  1.00 24.67           C  
ATOM    830  C   THR A  59     -30.234  19.869  52.548  1.00 24.67           C  
ATOM    831  O   THR A  59     -30.758  20.729  51.841  1.00 24.67           O  
ATOM    832  CB  THR A  59     -28.635  18.834  50.940  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -29.393  17.616  50.924  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -27.167  18.517  50.659  1.00 24.67           C  
ATOM    835  H   THR A  59     -28.629  17.667  53.430  1.00 24.67           H  
ATOM    836  HA  THR A  59     -28.185  20.408  52.323  1.00 24.67           H  
ATOM    837  HB  THR A  59     -29.022  19.509  50.177  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -30.295  17.793  51.247  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -27.077  18.048  49.680  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -26.588  19.440  50.674  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -26.783  17.837  51.420  1.00 24.67           H  
ATOM    842  N   SER A  60     -30.862  19.186  53.513  1.00 24.67           N  
ATOM    843  CA  SER A  60     -32.281  19.281  53.903  1.00 24.67           C  
ATOM    844  C   SER A  60     -32.872  17.881  53.991  1.00 24.67           C  
ATOM    845  O   SER A  60     -32.914  17.298  55.073  1.00 24.67           O  
ATOM    846  OXT SER A  60     -32.993  17.235  52.952  1.00 24.67           O  
ATOM    847  CB  SER A  60     -33.130  20.119  52.953  1.00 24.67           C  
ATOM    848  OG  SER A  60     -34.471  20.106  53.356  1.00 24.67           O  
ATOM    849  H   SER A  60     -30.294  18.538  54.034  1.00 24.67           H  
ATOM    850  HA  SER A  60     -32.338  19.735  54.894  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -32.789  21.153  52.961  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -33.051  19.735  51.934  1.00 24.67           H  
ATOM    853  HG  SER A  60     -34.941  20.652  52.720  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643826 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.518   1.890   0.148  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.782   1.255   0.495  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.915   2.271   0.577  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.819   3.378   0.056  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.133   0.147  -0.509  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.167  -1.050  -0.506  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.694  -2.197  -1.386  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.517  -1.921  -2.875  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.041  -3.049  -3.707  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.805   1.605   0.808  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.623   2.897   0.182  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.243   1.612  -0.786  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.677   0.801   1.481  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.148   0.561  -1.520  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.132  -0.234  -0.304  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.046  -1.417   0.515  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.192  -0.735  -0.877  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.762  -2.336  -1.196  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.177  -3.121  -1.135  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.460  -1.782  -3.091  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.054  -1.010  -3.139  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.923  -2.832  -4.682  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.053  -3.156  -3.505  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.559  -3.900  -3.486  1.00 24.67           H  
ATOM     25  N   LEU A   2       5.017   1.869   1.207  1.00 24.67           N  
ATOM     26  CA  LEU A   2       6.177   2.744   1.405  1.00 24.67           C  
ATOM     27  C   LEU A   2       7.180   2.695   0.252  1.00 24.67           C  
ATOM     28  O   LEU A   2       8.211   3.362   0.279  1.00 24.67           O  
ATOM     29  CB  LEU A   2       6.880   2.381   2.714  1.00 24.67           C  
ATOM     30  CG  LEU A   2       6.042   2.586   3.974  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       6.823   2.106   5.186  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.682   4.057   4.093  1.00 24.67           C  
ATOM     33  H   LEU A   2       5.052   0.938   1.602  1.00 24.67           H  
ATOM     34  HA  LEU A   2       5.815   3.769   1.490  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       7.180   1.334   2.674  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       7.779   2.993   2.805  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.127   1.997   3.907  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.222   2.244   6.087  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       7.059   1.049   5.069  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       7.745   2.678   5.276  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.076   4.214   4.987  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.594   4.651   4.166  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.117   4.367   3.213  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.846   1.934  -0.779  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.691   1.741  -1.954  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.980   3.063  -2.662  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.039   3.237  -3.258  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.977   0.802  -2.926  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.845  -0.633  -2.448  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.992  -1.460  -3.379  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.477  -0.909  -4.327  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.798  -2.636  -3.125  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.972   1.441  -0.733  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.635   1.298  -1.639  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.972   1.180  -3.118  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.510   0.793  -3.878  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.836  -1.079  -2.382  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.403  -0.634  -1.452  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.019   3.980  -2.607  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.129   5.282  -3.245  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.738   6.355  -2.334  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.707   7.537  -2.676  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.179   3.759  -2.095  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.734   5.188  -4.147  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.138   5.600  -3.564  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.238   5.972  -1.157  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.790   6.947  -0.218  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.966   7.697  -0.830  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.786   7.122  -1.551  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.221   6.263   1.065  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.250   4.987  -0.888  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.011   7.676   0.009  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.607   7.005   1.761  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.365   5.750   1.509  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.999   5.534   0.838  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.081   8.979  -0.510  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.173   9.793  -1.032  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.449   9.677  -0.201  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.410   9.689   1.032  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.736  11.262  -1.089  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.573  11.543  -2.042  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.115  12.994  -2.026  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.597  13.742  -1.209  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.282  13.343  -2.828  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.382   9.399   0.086  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.394   9.449  -2.044  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.453  11.604  -0.111  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.575  11.871  -1.417  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.885  11.289  -3.055  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.734  10.895  -1.780  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.601   9.704  -0.883  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.917   9.663  -0.232  1.00 24.67           C  
ATOM     93  C   ALA A   7      15.230  10.999   0.420  1.00 24.67           C  
ATOM     94  O   ALA A   7      16.148  11.135   1.222  1.00 24.67           O  
ATOM     95  CB  ALA A   7      16.001   9.317  -1.231  1.00 24.67           C  
ATOM     96  H   ALA A   7      13.562   9.709  -1.894  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.887   8.898   0.545  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      16.964   9.274  -0.719  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      15.787   8.349  -1.680  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      16.037  10.081  -2.008  1.00 24.67           H  
ATOM    101  N   GLU A   8      14.404  11.981   0.098  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.485  13.341   0.594  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.303  13.361   2.111  1.00 24.67           C  
ATOM    104  O   GLU A   8      14.718  14.307   2.782  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.403  14.192  -0.071  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.587  14.389  -1.584  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.796  15.215  -1.964  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.942  16.301  -1.458  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      15.571  14.746  -2.765  1.00 24.67           O  
ATOM    110  H   GLU A   8      13.671  11.768  -0.556  1.00 24.67           H  
ATOM    111  HA  GLU A   8      15.468  13.749   0.356  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.426  13.728   0.092  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.378  15.174   0.394  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.676  13.406  -2.047  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.687  14.862  -1.978  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.665  12.320   2.653  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.406  12.249   4.078  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.516  11.513   4.838  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.394  11.282   6.043  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.076  11.537   4.316  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.904  12.271   3.743  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.454  13.479   4.240  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.094  11.962   2.712  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.416  13.882   3.525  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.177  12.979   2.592  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.344  11.550   2.062  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.336  13.256   4.486  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.114  10.542   3.859  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.916  11.404   5.383  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.166  11.068   2.094  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.853  14.802   3.679  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.445  13.020   1.893  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.595  11.137   4.151  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.688  10.442   4.813  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.756  11.444   5.228  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.063  12.380   4.487  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.272   9.398   3.866  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.263   8.359   3.376  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.927   7.424   2.379  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.704   7.609   4.563  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.676  11.327   3.151  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.309   9.948   5.705  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.678   9.907   2.992  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.084   8.874   4.372  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.446   8.868   2.867  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.198   6.699   2.020  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.304   8.007   1.536  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.754   6.904   2.859  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.970   6.882   4.215  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      16.510   7.094   5.083  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.222   8.315   5.243  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.333  11.250   6.410  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.366  12.159   6.901  1.00 24.67           C  
ATOM    154  C   VAL A  11      20.647  11.448   7.312  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.615  10.487   8.084  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.829  12.955   8.111  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.914  13.885   8.654  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.592  13.754   7.699  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.046  10.469   6.979  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.609  12.864   6.106  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.565  12.262   8.902  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.528  14.429   9.515  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.780  13.311   8.956  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      20.205  14.594   7.879  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.216  14.307   8.558  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.859  14.454   6.905  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.813  13.083   7.339  1.00 24.67           H  
ATOM    168  N   SER A  12      21.779  11.937   6.811  1.00 24.67           N  
ATOM    169  CA  SER A  12      23.078  11.398   7.190  1.00 24.67           C  
ATOM    170  C   SER A  12      23.517  12.070   8.483  1.00 24.67           C  
ATOM    171  O   SER A  12      23.709  13.284   8.518  1.00 24.67           O  
ATOM    172  CB  SER A  12      24.097  11.639   6.097  1.00 24.67           C  
ATOM    173  OG  SER A  12      25.379  11.243   6.513  1.00 24.67           O  
ATOM    174  H   SER A  12      21.734  12.713   6.166  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.984  10.326   7.364  1.00 24.67           H  
ATOM    176 1HB  SER A  12      23.814  11.076   5.209  1.00 24.67           H  
ATOM    177 2HB  SER A  12      24.107  12.694   5.830  1.00 24.67           H  
ATOM    178  HG  SER A  12      25.941  11.322   5.739  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.632  11.288   9.549  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.939  11.818  10.876  1.00 24.67           C  
ATOM    181  C   LYS A  13      25.317  11.427  11.420  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.561  11.558  12.619  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.861  11.368  11.859  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.466  11.874  11.514  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.440  11.459  12.548  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.049  11.950  12.170  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.023  11.544  13.177  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.461  10.298   9.441  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.914  12.907  10.814  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.829  10.279  11.893  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.111  11.721  12.861  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.479  12.962  11.436  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.165  11.464  10.550  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.425  10.370  12.623  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.713  11.871  13.520  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.061  13.036  12.091  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.778  11.530  11.203  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.115  11.883  12.891  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.998  10.535  13.245  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.260  11.936  14.077  1.00 24.67           H  
ATOM    201  N   ARG A  14      26.209  10.917  10.573  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.516  10.455  11.065  1.00 24.67           C  
ATOM    203  C   ARG A  14      28.372  11.553  11.714  1.00 24.67           C  
ATOM    204  O   ARG A  14      29.028  11.312  12.727  1.00 24.67           O  
ATOM    205  CB  ARG A  14      28.317   9.838   9.927  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.797   8.491   9.426  1.00 24.67           C  
ATOM    207  CD  ARG A  14      28.590   7.983   8.266  1.00 24.67           C  
ATOM    208  NE  ARG A  14      28.107   6.693   7.799  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.527   6.074   6.678  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      29.440   6.636   5.913  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.019   4.902   6.346  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.978  10.848   9.591  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.337   9.685  11.814  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      28.332  10.524   9.081  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      29.349   9.696  10.248  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.849   7.755  10.229  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.760   8.602   9.104  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      28.515   8.691   7.441  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      29.634   7.871   8.555  1.00 24.67           H  
ATOM    220  HE  ARG A  14      27.403   6.227   8.356  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      29.830   7.533   6.167  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      29.750   6.171   5.072  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.321   4.470   6.935  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      28.331   4.436   5.507  1.00 24.67           H  
ATOM    225  N   LYS A  15      28.381  12.747  11.120  1.00 24.67           N  
ATOM    226  CA  LYS A  15      29.136  13.876  11.659  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.757  15.164  10.946  1.00 24.67           C  
ATOM    228  O   LYS A  15      28.246  15.135   9.821  1.00 24.67           O  
ATOM    229  CB  LYS A  15      30.654  13.650  11.577  1.00 24.67           C  
ATOM    230  CG  LYS A  15      31.246  13.506  10.187  1.00 24.67           C  
ATOM    231  CD  LYS A  15      32.749  13.229  10.298  1.00 24.67           C  
ATOM    232  CE  LYS A  15      33.423  13.156   8.950  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      34.880  12.865   9.075  1.00 24.67           N  
ATOM    234  H   LYS A  15      27.824  12.880  10.290  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.874  13.991  12.711  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      31.158  14.498  12.041  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      30.934  12.767  12.147  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.761  12.682   9.662  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      31.086  14.424   9.626  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      33.216  14.021  10.882  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      32.901  12.283  10.818  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      32.953  12.376   8.352  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      33.301  14.112   8.447  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      35.296  12.831   8.154  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      35.326  13.591   9.620  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      35.007  11.975   9.536  1.00 24.67           H  
ATOM    247  N   SER A  16      29.095  16.308  11.539  1.00 24.67           N  
ATOM    248  CA  SER A  16      28.835  17.603  10.902  1.00 24.67           C  
ATOM    249  C   SER A  16      29.865  17.914   9.815  1.00 24.67           C  
ATOM    250  O   SER A  16      30.696  18.811   9.956  1.00 24.67           O  
ATOM    251  CB  SER A  16      28.851  18.703  11.944  1.00 24.67           C  
ATOM    252  OG  SER A  16      27.840  18.512  12.897  1.00 24.67           O  
ATOM    253  H   SER A  16      29.521  16.286  12.454  1.00 24.67           H  
ATOM    254  HA  SER A  16      27.849  17.570  10.441  1.00 24.67           H  
ATOM    255 1HB  SER A  16      29.822  18.724  12.435  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.713  19.667  11.451  1.00 24.67           H  
ATOM    257  HG  SER A  16      27.895  19.263  13.498  1.00 24.67           H  
ATOM    258  N   HIS A  17      29.809  17.136   8.744  1.00 24.34           N  
ATOM    259  CA  HIS A  17      30.747  17.236   7.639  1.00 24.34           C  
ATOM    260  C   HIS A  17      30.505  18.581   6.920  1.00 24.34           C  
ATOM    261  O   HIS A  17      29.345  18.955   6.732  1.00 24.34           O  
ATOM    262  CB  HIS A  17      30.510  16.065   6.661  1.00 24.34           C  
ATOM    263  CG  HIS A  17      31.624  15.782   5.672  1.00 24.34           C  
ATOM    264  ND1 HIS A  17      31.943  16.622   4.632  1.00 24.34           N  
ATOM    265  CD2 HIS A  17      32.467  14.726   5.572  1.00 24.34           C  
ATOM    266  CE1 HIS A  17      32.945  16.111   3.946  1.00 24.34           C  
ATOM    267  NE2 HIS A  17      33.285  14.955   4.496  1.00 24.34           N  
ATOM    268  H   HIS A  17      29.082  16.421   8.740  1.00 24.34           H  
ATOM    269  HA  HIS A  17      31.755  17.171   8.030  1.00 24.34           H  
ATOM    270 1HB  HIS A  17      30.335  15.154   7.240  1.00 24.34           H  
ATOM    271 2HB  HIS A  17      29.605  16.260   6.091  1.00 24.34           H  
ATOM    272  HD1 HIS A  17      31.532  17.526   4.421  1.00 24.34           H  
ATOM    273  HD2 HIS A  17      32.584  13.816   6.151  1.00 24.34           H  
ATOM    274  HE1 HIS A  17      33.340  16.646   3.083  1.00 24.34           H  
ATOM    275  N   PRO A  18      31.545  19.349   6.549  1.00 23.33           N  
ATOM    276  CA  PRO A  18      31.459  20.588   5.792  1.00 23.33           C  
ATOM    277  C   PRO A  18      31.107  20.297   4.343  1.00 23.33           C  
ATOM    278  O   PRO A  18      31.262  19.166   3.885  1.00 23.33           O  
ATOM    279  CB  PRO A  18      32.864  21.174   5.937  1.00 23.33           C  
ATOM    280  CG  PRO A  18      33.762  19.977   6.133  1.00 23.33           C  
ATOM    281  CD  PRO A  18      32.931  18.996   6.950  1.00 23.33           C  
ATOM    282  HA  PRO A  18      30.701  21.243   6.252  1.00 23.33           H  
ATOM    283 1HB  PRO A  18      33.113  21.737   5.034  1.00 23.33           H  
ATOM    284 2HB  PRO A  18      32.894  21.876   6.779  1.00 23.33           H  
ATOM    285 1HG  PRO A  18      34.058  19.566   5.154  1.00 23.33           H  
ATOM    286 2HG  PRO A  18      34.691  20.277   6.644  1.00 23.33           H  
ATOM    287 1HD  PRO A  18      33.214  17.988   6.644  1.00 23.33           H  
ATOM    288 2HD  PRO A  18      33.070  19.167   8.033  1.00 23.33           H  
ATOM    289  N   LEU A  19      30.623  21.300   3.616  1.00 21.51           N  
ATOM    290  CA  LEU A  19      30.354  21.064   2.202  1.00 21.51           C  
ATOM    291  C   LEU A  19      31.451  21.639   1.309  1.00 21.51           C  
ATOM    292  O   LEU A  19      32.205  20.885   0.691  1.00 21.51           O  
ATOM    293  CB  LEU A  19      28.999  21.670   1.825  1.00 21.51           C  
ATOM    294  CG  LEU A  19      27.793  21.077   2.569  1.00 21.51           C  
ATOM    295  CD1 LEU A  19      26.534  21.801   2.138  1.00 21.51           C  
ATOM    296  CD2 LEU A  19      27.706  19.589   2.279  1.00 21.51           C  
ATOM    297  H   LEU A  19      30.474  22.210   4.025  1.00 21.51           H  
ATOM    298  HA  LEU A  19      30.308  19.992   2.029  1.00 21.51           H  
ATOM    299 1HB  LEU A  19      29.016  22.736   2.020  1.00 21.51           H  
ATOM    300 2HB  LEU A  19      28.839  21.519   0.759  1.00 21.51           H  
ATOM    301  HG  LEU A  19      27.915  21.227   3.644  1.00 21.51           H  
ATOM    302 1HD1 LEU A  19      25.676  21.389   2.672  1.00 21.51           H  
ATOM    303 2HD1 LEU A  19      26.627  22.863   2.367  1.00 21.51           H  
ATOM    304 3HD1 LEU A  19      26.388  21.670   1.066  1.00 21.51           H  
ATOM    305 1HD2 LEU A  19      26.855  19.163   2.810  1.00 21.51           H  
ATOM    306 2HD2 LEU A  19      27.581  19.433   1.207  1.00 21.51           H  
ATOM    307 3HD2 LEU A  19      28.624  19.098   2.614  1.00 21.51           H  
ATOM    308  N   LYS A  20      31.555  22.964   1.254  1.00 18.91           N  
ATOM    309  CA  LYS A  20      32.555  23.613   0.412  1.00 18.91           C  
ATOM    310  C   LYS A  20      33.287  24.734   1.138  1.00 18.91           C  
ATOM    311  O   LYS A  20      32.822  25.874   1.190  1.00 18.91           O  
ATOM    312  CB  LYS A  20      31.917  24.133  -0.885  1.00 18.91           C  
ATOM    313  CG  LYS A  20      31.381  23.015  -1.806  1.00 18.91           C  
ATOM    314  CD  LYS A  20      30.862  23.541  -3.134  1.00 18.91           C  
ATOM    315  CE  LYS A  20      30.384  22.387  -4.017  1.00 18.91           C  
ATOM    316  NZ  LYS A  20      29.918  22.848  -5.348  1.00 18.91           N  
ATOM    317  H   LYS A  20      30.925  23.535   1.795  1.00 18.91           H  
ATOM    318  HA  LYS A  20      33.304  22.871   0.136  1.00 18.91           H  
ATOM    319 1HB  LYS A  20      31.088  24.797  -0.643  1.00 18.91           H  
ATOM    320 2HB  LYS A  20      32.650  24.711  -1.446  1.00 18.91           H  
ATOM    321 1HG  LYS A  20      32.180  22.295  -1.998  1.00 18.91           H  
ATOM    322 2HG  LYS A  20      30.566  22.491  -1.312  1.00 18.91           H  
ATOM    323 1HD  LYS A  20      30.030  24.231  -2.966  1.00 18.91           H  
ATOM    324 2HD  LYS A  20      31.657  24.079  -3.651  1.00 18.91           H  
ATOM    325 1HE  LYS A  20      31.205  21.689  -4.156  1.00 18.91           H  
ATOM    326 2HE  LYS A  20      29.561  21.874  -3.520  1.00 18.91           H  
ATOM    327 1HZ  LYS A  20      29.609  22.058  -5.896  1.00 18.91           H  
ATOM    328 2HZ  LYS A  20      29.128  23.492  -5.248  1.00 18.91           H  
ATOM    329 3HZ  LYS A  20      30.660  23.318  -5.832  1.00 18.91           H  
ATOM    330  N   LEU A  21      34.461  24.430   1.680  1.00 15.81           N  
ATOM    331  CA  LEU A  21      35.193  25.410   2.483  1.00 15.81           C  
ATOM    332  C   LEU A  21      36.029  26.338   1.606  1.00 15.81           C  
ATOM    333  O   LEU A  21      37.255  26.285   1.584  1.00 15.81           O  
ATOM    334  CB  LEU A  21      36.085  24.685   3.491  1.00 15.81           C  
ATOM    335  CG  LEU A  21      35.330  23.778   4.464  1.00 15.81           C  
ATOM    336  CD1 LEU A  21      36.318  23.074   5.381  1.00 15.81           C  
ATOM    337  CD2 LEU A  21      34.336  24.618   5.252  1.00 15.81           C  
ATOM    338  H   LEU A  21      34.825  23.493   1.576  1.00 15.81           H  
ATOM    339  HA  LEU A  21      34.474  26.018   3.031  1.00 15.81           H  
ATOM    340 1HB  LEU A  21      36.806  24.079   2.950  1.00 15.81           H  
ATOM    341 2HB  LEU A  21      36.627  25.430   4.077  1.00 15.81           H  
ATOM    342  HG  LEU A  21      34.791  23.014   3.904  1.00 15.81           H  
ATOM    343 1HD1 LEU A  21      35.781  22.423   6.066  1.00 15.81           H  
ATOM    344 2HD1 LEU A  21      37.010  22.478   4.784  1.00 15.81           H  
ATOM    345 3HD1 LEU A  21      36.877  23.815   5.951  1.00 15.81           H  
ATOM    346 1HD2 LEU A  21      33.785  23.989   5.942  1.00 15.81           H  
ATOM    347 2HD2 LEU A  21      34.872  25.382   5.814  1.00 15.81           H  
ATOM    348 3HD2 LEU A  21      33.637  25.096   4.563  1.00 15.81           H  
ATOM    349  N   ALA A  22      35.314  27.159   0.853  1.00 12.93           N  
ATOM    350  CA  ALA A  22      35.879  28.092  -0.115  1.00 12.93           C  
ATOM    351  C   ALA A  22      36.718  29.183   0.537  1.00 12.93           C  
ATOM    352  O   ALA A  22      36.423  29.640   1.637  1.00 12.93           O  
ATOM    353  CB  ALA A  22      34.755  28.740  -0.912  1.00 12.93           C  
ATOM    354  H   ALA A  22      34.303  27.090   0.961  1.00 12.93           H  
ATOM    355  HA  ALA A  22      36.522  27.525  -0.788  1.00 12.93           H  
ATOM    356 1HB  ALA A  22      35.168  29.412  -1.661  1.00 12.93           H  
ATOM    357 2HB  ALA A  22      34.168  27.966  -1.405  1.00 12.93           H  
ATOM    358 3HB  ALA A  22      34.110  29.310  -0.241  1.00 12.93           H  
ATOM    359  N   LEU A  23      37.746  29.625  -0.194  1.00 10.92           N  
ATOM    360  CA  LEU A  23      38.576  30.770   0.198  1.00 10.92           C  
ATOM    361  C   LEU A  23      38.115  32.047  -0.514  1.00 10.92           C  
ATOM    362  O   LEU A  23      38.746  33.107  -0.424  1.00 10.92           O  
ATOM    363  CB  LEU A  23      40.043  30.479  -0.124  1.00 10.92           C  
ATOM    364  CG  LEU A  23      40.649  29.315   0.639  1.00 10.92           C  
ATOM    365  CD1 LEU A  23      42.078  29.105   0.182  1.00 10.92           C  
ATOM    366  CD2 LEU A  23      40.589  29.622   2.131  1.00 10.92           C  
ATOM    367  H   LEU A  23      37.955  29.157  -1.062  1.00 10.92           H  
ATOM    368  HA  LEU A  23      38.476  30.921   1.272  1.00 10.92           H  
ATOM    369 1HB  LEU A  23      40.132  30.260  -1.185  1.00 10.92           H  
ATOM    370 2HB  LEU A  23      40.634  31.353   0.084  1.00 10.92           H  
ATOM    371  HG  LEU A  23      40.083  28.404   0.434  1.00 10.92           H  
ATOM    372 1HD1 LEU A  23      42.516  28.266   0.726  1.00 10.92           H  
ATOM    373 2HD1 LEU A  23      42.092  28.890  -0.886  1.00 10.92           H  
ATOM    374 3HD1 LEU A  23      42.655  30.008   0.381  1.00 10.92           H  
ATOM    375 1HD2 LEU A  23      41.017  28.792   2.692  1.00 10.92           H  
ATOM    376 2HD2 LEU A  23      41.151  30.529   2.335  1.00 10.92           H  
ATOM    377 3HD2 LEU A  23      39.547  29.764   2.430  1.00 10.92           H  
ATOM    378  N   ASP A  24      37.056  31.897  -1.311  1.00  9.97           N  
ATOM    379  CA  ASP A  24      36.462  32.969  -2.108  1.00  9.97           C  
ATOM    380  C   ASP A  24      37.493  33.717  -2.947  1.00  9.97           C  
ATOM    381  O   ASP A  24      37.436  34.943  -3.063  1.00  9.97           O  
ATOM    382  CB  ASP A  24      35.691  33.948  -1.221  1.00  9.97           C  
ATOM    383  CG  ASP A  24      34.466  33.305  -0.557  1.00  9.97           C  
ATOM    384  OD1 ASP A  24      33.883  32.422  -1.154  1.00  9.97           O  
ATOM    385  OD2 ASP A  24      34.118  33.709   0.525  1.00  9.97           O  
ATOM    386  H   ASP A  24      36.612  30.993  -1.324  1.00  9.97           H  
ATOM    387  HA  ASP A  24      35.748  32.518  -2.798  1.00  9.97           H  
ATOM    388 1HB  ASP A  24      36.352  34.332  -0.441  1.00  9.97           H  
ATOM    389 2HB  ASP A  24      35.360  34.796  -1.818  1.00  9.97           H  
ATOM    390  N   GLU A  25      38.444  32.969  -3.516  1.00 10.08           N  
ATOM    391  CA  GLU A  25      39.519  33.442  -4.399  1.00 10.08           C  
ATOM    392  C   GLU A  25      40.544  34.396  -3.749  1.00 10.08           C  
ATOM    393  O   GLU A  25      41.748  34.147  -3.809  1.00 10.08           O  
ATOM    394  CB  GLU A  25      38.933  34.096  -5.661  1.00 10.08           C  
ATOM    395  CG  GLU A  25      38.205  33.117  -6.592  1.00 10.08           C  
ATOM    396  CD  GLU A  25      37.633  33.766  -7.837  1.00 10.08           C  
ATOM    397  OE1 GLU A  25      37.716  34.963  -7.958  1.00 10.08           O  
ATOM    398  OE2 GLU A  25      37.114  33.053  -8.667  1.00 10.08           O  
ATOM    399  H   GLU A  25      38.406  31.979  -3.331  1.00 10.08           H  
ATOM    400  HA  GLU A  25      40.074  32.563  -4.728  1.00 10.08           H  
ATOM    401 1HB  GLU A  25      38.239  34.887  -5.397  1.00 10.08           H  
ATOM    402 2HB  GLU A  25      39.739  34.558  -6.233  1.00 10.08           H  
ATOM    403 1HG  GLU A  25      38.902  32.334  -6.890  1.00 10.08           H  
ATOM    404 2HG  GLU A  25      37.396  32.648  -6.033  1.00 10.08           H  
ATOM    405  N   GLY A  26      40.066  35.492  -3.165  1.00 11.24           N  
ATOM    406  CA  GLY A  26      40.909  36.522  -2.577  1.00 11.24           C  
ATOM    407  C   GLY A  26      41.312  36.382  -1.098  1.00 11.24           C  
ATOM    408  O   GLY A  26      42.021  37.253  -0.594  1.00 11.24           O  
ATOM    409  H   GLY A  26      39.060  35.603  -3.154  1.00 11.24           H  
ATOM    410 1HA  GLY A  26      41.819  36.594  -3.170  1.00 11.24           H  
ATOM    411 2HA  GLY A  26      40.403  37.477  -2.701  1.00 11.24           H  
ATOM    412  N   TYR A  27      40.890  35.343  -0.373  1.00 13.45           N  
ATOM    413  CA  TYR A  27      41.306  35.289   1.032  1.00 13.45           C  
ATOM    414  C   TYR A  27      42.821  35.254   1.204  1.00 13.45           C  
ATOM    415  O   TYR A  27      43.526  34.496   0.532  1.00 13.45           O  
ATOM    416  CB  TYR A  27      40.719  34.097   1.781  1.00 13.45           C  
ATOM    417  CG  TYR A  27      41.246  34.012   3.192  1.00 13.45           C  
ATOM    418  CD1 TYR A  27      40.770  34.867   4.170  1.00 13.45           C  
ATOM    419  CD2 TYR A  27      42.240  33.091   3.496  1.00 13.45           C  
ATOM    420  CE1 TYR A  27      41.291  34.803   5.452  1.00 13.45           C  
ATOM    421  CE2 TYR A  27      42.758  33.025   4.771  1.00 13.45           C  
ATOM    422  CZ  TYR A  27      42.291  33.879   5.748  1.00 13.45           C  
ATOM    423  OH  TYR A  27      42.810  33.819   7.019  1.00 13.45           O  
ATOM    424  H   TYR A  27      40.279  34.614  -0.741  1.00 13.45           H  
ATOM    425  HA  TYR A  27      40.947  36.193   1.522  1.00 13.45           H  
ATOM    426 1HB  TYR A  27      39.631  34.166   1.815  1.00 13.45           H  
ATOM    427 2HB  TYR A  27      40.978  33.191   1.271  1.00 13.45           H  
ATOM    428  HD1 TYR A  27      39.994  35.593   3.929  1.00 13.45           H  
ATOM    429  HD2 TYR A  27      42.617  32.425   2.721  1.00 13.45           H  
ATOM    430  HE1 TYR A  27      40.923  35.479   6.222  1.00 13.45           H  
ATOM    431  HE2 TYR A  27      43.541  32.303   5.005  1.00 13.45           H  
ATOM    432  HH  TYR A  27      42.411  34.507   7.559  1.00 13.45           H  
ATOM    433  N   GLY A  28      43.311  36.056   2.143  1.00 16.44           N  
ATOM    434  CA  GLY A  28      44.727  36.099   2.456  1.00 16.44           C  
ATOM    435  C   GLY A  28      45.019  37.099   3.566  1.00 16.44           C  
ATOM    436  O   GLY A  28      44.117  37.761   4.077  1.00 16.44           O  
ATOM    437  H   GLY A  28      42.677  36.658   2.645  1.00 16.44           H  
ATOM    438 1HA  GLY A  28      45.058  35.106   2.761  1.00 16.44           H  
ATOM    439 2HA  GLY A  28      45.289  36.368   1.563  1.00 16.44           H  
ATOM    440  N   VAL A  29      46.292  37.176   3.946  1.00 19.72           N  
ATOM    441  CA  VAL A  29      46.775  38.053   5.016  1.00 19.72           C  
ATOM    442  C   VAL A  29      47.910  38.949   4.529  1.00 19.72           C  
ATOM    443  O   VAL A  29      48.836  38.480   3.858  1.00 19.72           O  
ATOM    444  CB  VAL A  29      47.242  37.208   6.219  1.00 19.72           C  
ATOM    445  CG1 VAL A  29      47.811  38.111   7.306  1.00 19.72           C  
ATOM    446  CG2 VAL A  29      46.057  36.407   6.765  1.00 19.72           C  
ATOM    447  H   VAL A  29      46.963  36.595   3.467  1.00 19.72           H  
ATOM    448  HA  VAL A  29      45.954  38.695   5.344  1.00 19.72           H  
ATOM    449  HB  VAL A  29      48.035  36.529   5.904  1.00 19.72           H  
ATOM    450 1HG1 VAL A  29      48.145  37.506   8.146  1.00 19.72           H  
ATOM    451 2HG1 VAL A  29      48.661  38.665   6.920  1.00 19.72           H  
ATOM    452 3HG1 VAL A  29      47.046  38.811   7.640  1.00 19.72           H  
ATOM    453 1HG2 VAL A  29      46.382  35.808   7.614  1.00 19.72           H  
ATOM    454 2HG2 VAL A  29      45.276  37.099   7.082  1.00 19.72           H  
ATOM    455 3HG2 VAL A  29      45.663  35.748   5.995  1.00 19.72           H  
ATOM    456  N   ASP A  30      47.872  40.233   4.871  1.00 22.11           N  
ATOM    457  CA  ASP A  30      48.923  41.147   4.427  1.00 22.11           C  
ATOM    458  C   ASP A  30      50.170  41.033   5.310  1.00 22.11           C  
ATOM    459  O   ASP A  30      50.512  41.935   6.085  1.00 22.11           O  
ATOM    460  CB  ASP A  30      48.396  42.585   4.369  1.00 22.11           C  
ATOM    461  CG  ASP A  30      47.414  42.794   3.196  1.00 22.11           C  
ATOM    462  OD1 ASP A  30      47.670  42.258   2.145  1.00 22.11           O  
ATOM    463  OD2 ASP A  30      46.427  43.483   3.356  1.00 22.11           O  
ATOM    464  H   ASP A  30      47.120  40.589   5.469  1.00 22.11           H  
ATOM    465  HA  ASP A  30      49.213  40.867   3.411  1.00 22.11           H  
ATOM    466 1HB  ASP A  30      47.884  42.822   5.310  1.00 22.11           H  
ATOM    467 2HB  ASP A  30      49.230  43.277   4.264  1.00 22.11           H  
ATOM    468  N   SER A  31      50.870  39.905   5.164  1.00 22.49           N  
ATOM    469  CA  SER A  31      52.020  39.581   6.006  1.00 22.49           C  
ATOM    470  C   SER A  31      51.579  39.465   7.467  1.00 22.49           C  
ATOM    471  O   SER A  31      51.230  38.376   7.931  1.00 22.49           O  
ATOM    472  CB  SER A  31      53.159  40.583   5.819  1.00 22.49           C  
ATOM    473  OG  SER A  31      54.338  40.125   6.431  1.00 22.49           O  
ATOM    474  H   SER A  31      50.511  39.233   4.485  1.00 22.49           H  
ATOM    475  HA  SER A  31      52.398  38.608   5.698  1.00 22.49           H  
ATOM    476 1HB  SER A  31      53.337  40.719   4.752  1.00 22.49           H  
ATOM    477 2HB  SER A  31      52.907  41.553   6.223  1.00 22.49           H  
ATOM    478  HG  SER A  31      54.164  40.140   7.389  1.00 22.49           H  
ATOM    479  N   ASP A  32      51.692  40.549   8.210  1.00 20.96           N  
ATOM    480  CA  ASP A  32      51.307  40.575   9.613  1.00 20.96           C  
ATOM    481  C   ASP A  32      49.819  40.254   9.693  1.00 20.96           C  
ATOM    482  O   ASP A  32      49.101  40.492   8.725  1.00 20.96           O  
ATOM    483  CB  ASP A  32      51.594  41.943  10.224  1.00 20.96           C  
ATOM    484  CG  ASP A  32      53.088  42.217  10.342  1.00 20.96           C  
ATOM    485  OD1 ASP A  32      53.865  41.312  10.116  1.00 20.96           O  
ATOM    486  OD2 ASP A  32      53.440  43.324  10.654  1.00 20.96           O  
ATOM    487  H   ASP A  32      51.932  41.409   7.728  1.00 20.96           H  
ATOM    488  HA  ASP A  32      51.865  39.809  10.154  1.00 20.96           H  
ATOM    489 1HB  ASP A  32      51.140  42.720   9.603  1.00 20.96           H  
ATOM    490 2HB  ASP A  32      51.139  42.006  11.212  1.00 20.96           H  
ATOM    491  N   GLY A  33      49.337  39.736  10.830  1.00 18.62           N  
ATOM    492  CA  GLY A  33      47.920  39.345  10.980  1.00 18.62           C  
ATOM    493  C   GLY A  33      46.926  40.517  10.924  1.00 18.62           C  
ATOM    494  O   GLY A  33      46.309  40.884  11.924  1.00 18.62           O  
ATOM    495  H   GLY A  33      49.973  39.580  11.600  1.00 18.62           H  
ATOM    496 1HA  GLY A  33      47.667  38.628  10.203  1.00 18.62           H  
ATOM    497 2HA  GLY A  33      47.798  38.822  11.927  1.00 18.62           H  
ATOM    498  N   SER A  34      46.792  41.080   9.728  1.00 16.27           N  
ATOM    499  CA  SER A  34      45.978  42.238   9.408  1.00 16.27           C  
ATOM    500  C   SER A  34      45.590  42.256   7.925  1.00 16.27           C  
ATOM    501  O   SER A  34      46.054  41.431   7.126  1.00 16.27           O  
ATOM    502  CB  SER A  34      46.750  43.498   9.742  1.00 16.27           C  
ATOM    503  OG  SER A  34      47.845  43.661   8.877  1.00 16.27           O  
ATOM    504  H   SER A  34      47.365  40.688   8.993  1.00 16.27           H  
ATOM    505  HA  SER A  34      45.068  42.200  10.005  1.00 16.27           H  
ATOM    506 1HB  SER A  34      46.099  44.366   9.682  1.00 16.27           H  
ATOM    507 2HB  SER A  34      47.107  43.427  10.770  1.00 16.27           H  
ATOM    508  HG  SER A  34      48.149  42.765   8.649  1.00 16.27           H  
ATOM    509  N   GLU A  35      44.727  43.205   7.569  1.00 14.24           N  
ATOM    510  CA  GLU A  35      44.327  43.392   6.177  1.00 14.24           C  
ATOM    511  C   GLU A  35      44.242  44.881   5.850  1.00 14.24           C  
ATOM    512  O   GLU A  35      43.601  45.670   6.562  1.00 14.24           O  
ATOM    513  CB  GLU A  35      42.970  42.728   5.913  1.00 14.24           C  
ATOM    514  CG  GLU A  35      42.504  42.789   4.458  1.00 14.24           C  
ATOM    515  CD  GLU A  35      41.168  42.109   4.226  1.00 14.24           C  
ATOM    516  OE1 GLU A  35      40.614  41.581   5.163  1.00 14.24           O  
ATOM    517  OE2 GLU A  35      40.704  42.126   3.109  1.00 14.24           O  
ATOM    518  H   GLU A  35      44.366  43.827   8.276  1.00 14.24           H  
ATOM    519  HA  GLU A  35      45.078  42.946   5.523  1.00 14.24           H  
ATOM    520 1HB  GLU A  35      43.024  41.678   6.202  1.00 14.24           H  
ATOM    521 2HB  GLU A  35      42.207  43.201   6.531  1.00 14.24           H  
ATOM    522 1HG  GLU A  35      42.437  43.825   4.137  1.00 14.24           H  
ATOM    523 2HG  GLU A  35      43.263  42.305   3.839  1.00 14.24           H  
ATOM    524  N   ASP A  36      44.849  45.277   4.742  1.00 12.93           N  
ATOM    525  CA  ASP A  36      44.814  46.682   4.385  1.00 12.93           C  
ATOM    526  C   ASP A  36      43.519  47.039   3.692  1.00 12.93           C  
ATOM    527  O   ASP A  36      43.390  47.001   2.469  1.00 12.93           O  
ATOM    528  CB  ASP A  36      45.981  47.074   3.492  1.00 12.93           C  
ATOM    529  CG  ASP A  36      46.020  48.582   3.218  1.00 12.93           C  
ATOM    530  OD1 ASP A  36      45.039  49.277   3.484  1.00 12.93           O  
ATOM    531  OD2 ASP A  36      47.041  49.038   2.749  1.00 12.93           O  
ATOM    532  H   ASP A  36      45.372  44.602   4.177  1.00 12.93           H  
ATOM    533  HA  ASP A  36      44.883  47.269   5.301  1.00 12.93           H  
ATOM    534 1HB  ASP A  36      46.917  46.776   3.966  1.00 12.93           H  
ATOM    535 2HB  ASP A  36      45.915  46.534   2.542  1.00 12.93           H  
ATOM    536  N   THR A  37      42.575  47.449   4.510  1.00 12.29           N  
ATOM    537  CA  THR A  37      41.241  47.804   4.078  1.00 12.29           C  
ATOM    538  C   THR A  37      41.078  49.316   3.981  1.00 12.29           C  
ATOM    539  O   THR A  37      39.953  49.818   3.876  1.00 12.29           O  
ATOM    540  CB  THR A  37      40.188  47.232   5.042  1.00 12.29           C  
ATOM    541  OG1 THR A  37      40.407  47.758   6.358  1.00 12.29           O  
ATOM    542  CG2 THR A  37      40.297  45.721   5.094  1.00 12.29           C  
ATOM    543  H   THR A  37      42.800  47.412   5.503  1.00 12.29           H  
ATOM    544  HA  THR A  37      41.072  47.379   3.090  1.00 12.29           H  
ATOM    545  HB  THR A  37      39.192  47.513   4.703  1.00 12.29           H  
ATOM    546  HG1 THR A  37      41.317  47.575   6.625  1.00 12.29           H  
ATOM    547 1HG2 THR A  37      39.553  45.317   5.779  1.00 12.29           H  
ATOM    548 2HG2 THR A  37      40.136  45.304   4.097  1.00 12.29           H  
ATOM    549 3HG2 THR A  37      41.285  45.450   5.442  1.00 12.29           H  
ATOM    550  N   GLU A  38      42.181  50.072   4.050  1.00 12.18           N  
ATOM    551  CA  GLU A  38      42.012  51.521   4.044  1.00 12.18           C  
ATOM    552  C   GLU A  38      41.790  52.055   2.639  1.00 12.18           C  
ATOM    553  O   GLU A  38      42.664  52.655   2.002  1.00 12.18           O  
ATOM    554  CB  GLU A  38      43.197  52.234   4.702  1.00 12.18           C  
ATOM    555  CG  GLU A  38      42.964  53.747   4.886  1.00 12.18           C  
ATOM    556  CD  GLU A  38      44.102  54.480   5.586  1.00 12.18           C  
ATOM    557  OE1 GLU A  38      45.027  53.850   6.022  1.00 12.18           O  
ATOM    558  OE2 GLU A  38      44.047  55.698   5.654  1.00 12.18           O  
ATOM    559  H   GLU A  38      43.125  49.652   4.061  1.00 12.18           H  
ATOM    560  HA  GLU A  38      41.125  51.761   4.629  1.00 12.18           H  
ATOM    561 1HB  GLU A  38      43.395  51.791   5.678  1.00 12.18           H  
ATOM    562 2HB  GLU A  38      44.086  52.096   4.088  1.00 12.18           H  
ATOM    563 1HG  GLU A  38      42.812  54.184   3.901  1.00 12.18           H  
ATOM    564 2HG  GLU A  38      42.046  53.891   5.453  1.00 12.18           H  
ATOM    565  N   VAL A  39      40.573  51.894   2.163  1.00 12.62           N  
ATOM    566  CA  VAL A  39      40.297  52.328   0.816  1.00 12.62           C  
ATOM    567  C   VAL A  39      40.003  53.811   0.814  1.00 12.62           C  
ATOM    568  O   VAL A  39      38.868  54.252   0.983  1.00 12.62           O  
ATOM    569  CB  VAL A  39      39.126  51.550   0.217  1.00 12.62           C  
ATOM    570  CG1 VAL A  39      38.888  52.031  -1.207  1.00 12.62           C  
ATOM    571  CG2 VAL A  39      39.438  50.060   0.248  1.00 12.62           C  
ATOM    572  H   VAL A  39      39.897  51.394   2.737  1.00 12.62           H  
ATOM    573  HA  VAL A  39      41.177  52.143   0.199  1.00 12.62           H  
ATOM    574  HB  VAL A  39      38.220  51.750   0.791  1.00 12.62           H  
ATOM    575 1HG1 VAL A  39      38.050  51.492  -1.641  1.00 12.62           H  
ATOM    576 2HG1 VAL A  39      38.671  53.091  -1.185  1.00 12.62           H  
ATOM    577 3HG1 VAL A  39      39.782  51.855  -1.805  1.00 12.62           H  
ATOM    578 1HG2 VAL A  39      38.605  49.503  -0.179  1.00 12.62           H  
ATOM    579 2HG2 VAL A  39      40.342  49.865  -0.328  1.00 12.62           H  
ATOM    580 3HG2 VAL A  39      39.593  49.742   1.281  1.00 12.62           H  
ATOM    581  N   LYS A  40      41.059  54.564   0.549  1.00 13.54           N  
ATOM    582  CA  LYS A  40      41.065  56.026   0.578  1.00 13.54           C  
ATOM    583  C   LYS A  40      40.212  56.683  -0.509  1.00 13.54           C  
ATOM    584  O   LYS A  40      39.855  57.855  -0.390  1.00 13.54           O  
ATOM    585  CB  LYS A  40      42.502  56.534   0.457  1.00 13.54           C  
ATOM    586  CG  LYS A  40      43.389  56.227   1.664  1.00 13.54           C  
ATOM    587  CD  LYS A  40      44.789  56.803   1.487  1.00 13.54           C  
ATOM    588  CE  LYS A  40      45.706  56.416   2.643  1.00 13.54           C  
ATOM    589  NZ  LYS A  40      45.258  56.994   3.938  1.00 13.54           N  
ATOM    590  H   LYS A  40      41.938  54.058   0.454  1.00 13.54           H  
ATOM    591  HA  LYS A  40      40.669  56.341   1.545  1.00 13.54           H  
ATOM    592 1HB  LYS A  40      42.970  56.084  -0.418  1.00 13.54           H  
ATOM    593 2HB  LYS A  40      42.493  57.614   0.303  1.00 13.54           H  
ATOM    594 1HG  LYS A  40      42.941  56.634   2.575  1.00 13.54           H  
ATOM    595 2HG  LYS A  40      43.470  55.147   1.781  1.00 13.54           H  
ATOM    596 1HD  LYS A  40      45.217  56.431   0.557  1.00 13.54           H  
ATOM    597 2HD  LYS A  40      44.735  57.890   1.434  1.00 13.54           H  
ATOM    598 1HE  LYS A  40      45.727  55.330   2.731  1.00 13.54           H  
ATOM    599 2HE  LYS A  40      46.710  56.776   2.425  1.00 13.54           H  
ATOM    600 1HZ  LYS A  40      45.883  56.703   4.680  1.00 13.54           H  
ATOM    601 2HZ  LYS A  40      45.231  57.994   3.897  1.00 13.54           H  
ATOM    602 3HZ  LYS A  40      44.320  56.640   4.180  1.00 13.54           H  
ATOM    603  N   ASP A  41      39.926  55.953  -1.584  1.00 14.76           N  
ATOM    604  CA  ASP A  41      39.170  56.505  -2.705  1.00 14.76           C  
ATOM    605  C   ASP A  41      38.346  55.428  -3.408  1.00 14.76           C  
ATOM    606  O   ASP A  41      38.668  55.008  -4.519  1.00 14.76           O  
ATOM    607  CB  ASP A  41      40.126  57.174  -3.708  1.00 14.76           C  
ATOM    608  CG  ASP A  41      39.430  58.013  -4.813  1.00 14.76           C  
ATOM    609  OD1 ASP A  41      38.323  58.450  -4.612  1.00 14.76           O  
ATOM    610  OD2 ASP A  41      40.039  58.212  -5.844  1.00 14.76           O  
ATOM    611  H   ASP A  41      40.235  54.992  -1.612  1.00 14.76           H  
ATOM    612  HA  ASP A  41      38.480  57.259  -2.321  1.00 14.76           H  
ATOM    613 1HB  ASP A  41      40.808  57.831  -3.165  1.00 14.76           H  
ATOM    614 2HB  ASP A  41      40.733  56.407  -4.188  1.00 14.76           H  
ATOM    615  N   ALA A  42      37.310  54.942  -2.735  1.00 16.29           N  
ATOM    616  CA  ALA A  42      36.470  53.892  -3.305  1.00 16.29           C  
ATOM    617  C   ALA A  42      35.777  54.400  -4.559  1.00 16.29           C  
ATOM    618  O   ALA A  42      35.379  55.561  -4.622  1.00 16.29           O  
ATOM    619  CB  ALA A  42      35.422  53.434  -2.306  1.00 16.29           C  
ATOM    620  H   ALA A  42      37.098  55.315  -1.820  1.00 16.29           H  
ATOM    621  HA  ALA A  42      37.106  53.054  -3.578  1.00 16.29           H  
ATOM    622 1HB  ALA A  42      34.818  52.645  -2.754  1.00 16.29           H  
ATOM    623 2HB  ALA A  42      35.913  53.053  -1.410  1.00 16.29           H  
ATOM    624 3HB  ALA A  42      34.784  54.273  -2.039  1.00 16.29           H  
ATOM    625  N   SER A  43      35.585  53.512  -5.528  1.00 18.08           N  
ATOM    626  CA  SER A  43      34.875  53.869  -6.749  1.00 18.08           C  
ATOM    627  C   SER A  43      34.264  52.632  -7.397  1.00 18.08           C  
ATOM    628  O   SER A  43      34.849  51.551  -7.366  1.00 18.08           O  
ATOM    629  CB  SER A  43      35.811  54.562  -7.721  1.00 18.08           C  
ATOM    630  OG  SER A  43      35.144  54.895  -8.904  1.00 18.08           O  
ATOM    631  H   SER A  43      35.944  52.577  -5.421  1.00 18.08           H  
ATOM    632  HA  SER A  43      34.067  54.555  -6.494  1.00 18.08           H  
ATOM    633 1HB  SER A  43      36.213  55.468  -7.257  1.00 18.08           H  
ATOM    634 2HB  SER A  43      36.652  53.910  -7.945  1.00 18.08           H  
ATOM    635  HG  SER A  43      34.766  54.073  -9.230  1.00 18.08           H  
ATOM    636  N   VAL A  44      33.075  52.807  -7.970  1.00 19.96           N  
ATOM    637  CA  VAL A  44      32.352  51.736  -8.650  1.00 19.96           C  
ATOM    638  C   VAL A  44      31.991  52.124 -10.081  1.00 19.96           C  
ATOM    639  O   VAL A  44      31.516  53.230 -10.324  1.00 19.96           O  
ATOM    640  CB  VAL A  44      31.065  51.379  -7.874  1.00 19.96           C  
ATOM    641  CG1 VAL A  44      30.275  50.297  -8.614  1.00 19.96           C  
ATOM    642  CG2 VAL A  44      31.438  50.897  -6.475  1.00 19.96           C  
ATOM    643  H   VAL A  44      32.661  53.727  -7.937  1.00 19.96           H  
ATOM    644  HA  VAL A  44      32.989  50.853  -8.683  1.00 19.96           H  
ATOM    645  HB  VAL A  44      30.429  52.261  -7.800  1.00 19.96           H  
ATOM    646 1HG1 VAL A  44      29.372  50.061  -8.055  1.00 19.96           H  
ATOM    647 2HG1 VAL A  44      29.994  50.648  -9.608  1.00 19.96           H  
ATOM    648 3HG1 VAL A  44      30.887  49.400  -8.709  1.00 19.96           H  
ATOM    649 1HG2 VAL A  44      30.531  50.650  -5.924  1.00 19.96           H  
ATOM    650 2HG2 VAL A  44      32.069  50.010  -6.553  1.00 19.96           H  
ATOM    651 3HG2 VAL A  44      31.977  51.675  -5.942  1.00 19.96           H  
ATOM    652  N   SER A  45      32.224  51.205 -11.019  1.00 21.69           N  
ATOM    653  CA  SER A  45      31.899  51.446 -12.420  1.00 21.69           C  
ATOM    654  C   SER A  45      31.069  50.339 -13.038  1.00 21.69           C  
ATOM    655  O   SER A  45      31.354  49.155 -12.867  1.00 21.69           O  
ATOM    656  CB  SER A  45      33.153  51.612 -13.247  1.00 21.69           C  
ATOM    657  OG  SER A  45      32.820  51.688 -14.612  1.00 21.69           O  
ATOM    658  H   SER A  45      32.627  50.320 -10.748  1.00 21.69           H  
ATOM    659  HA  SER A  45      31.321  52.367 -12.484  1.00 21.69           H  
ATOM    660 1HB  SER A  45      33.667  52.525 -12.945  1.00 21.69           H  
ATOM    661 2HB  SER A  45      33.833  50.778 -13.076  1.00 21.69           H  
ATOM    662  HG  SER A  45      33.571  52.140 -15.079  1.00 21.69           H  
ATOM    663  N   ASP A  46      30.064  50.761 -13.801  1.00 22.98           N  
ATOM    664  CA  ASP A  46      29.163  49.884 -14.538  1.00 22.98           C  
ATOM    665  C   ASP A  46      29.523  49.845 -16.026  1.00 22.98           C  
ATOM    666  O   ASP A  46      28.738  49.383 -16.851  1.00 22.98           O  
ATOM    667  CB  ASP A  46      27.720  50.373 -14.386  1.00 22.98           C  
ATOM    668  CG  ASP A  46      27.197  50.287 -12.952  1.00 22.98           C  
ATOM    669  OD1 ASP A  46      27.409  49.287 -12.315  1.00 22.98           O  
ATOM    670  OD2 ASP A  46      26.606  51.241 -12.506  1.00 22.98           O  
ATOM    671  H   ASP A  46      29.921  51.759 -13.873  1.00 22.98           H  
ATOM    672  HA  ASP A  46      29.246  48.873 -14.137  1.00 22.98           H  
ATOM    673 1HB  ASP A  46      27.654  51.408 -14.720  1.00 22.98           H  
ATOM    674 2HB  ASP A  46      27.068  49.781 -15.030  1.00 22.98           H  
ATOM    675  N   GLU A  47      30.700  50.376 -16.366  1.00 23.51           N  
ATOM    676  CA  GLU A  47      31.156  50.438 -17.760  1.00 23.51           C  
ATOM    677  C   GLU A  47      31.405  49.070 -18.414  1.00 23.51           C  
ATOM    678  O   GLU A  47      31.178  48.897 -19.613  1.00 23.51           O  
ATOM    679  CB  GLU A  47      32.444  51.268 -17.812  1.00 23.51           C  
ATOM    680  CG  GLU A  47      32.248  52.771 -17.557  1.00 23.51           C  
ATOM    681  CD  GLU A  47      33.554  53.512 -17.319  1.00 23.51           C  
ATOM    682  OE1 GLU A  47      34.321  53.061 -16.484  1.00 23.51           O  
ATOM    683  OE2 GLU A  47      33.786  54.510 -17.963  1.00 23.51           O  
ATOM    684  H   GLU A  47      31.313  50.747 -15.640  1.00 23.51           H  
ATOM    685  HA  GLU A  47      30.391  50.950 -18.339  1.00 23.51           H  
ATOM    686 1HB  GLU A  47      33.152  50.885 -17.078  1.00 23.51           H  
ATOM    687 2HB  GLU A  47      32.905  51.154 -18.793  1.00 23.51           H  
ATOM    688 1HG  GLU A  47      31.748  53.210 -18.417  1.00 23.51           H  
ATOM    689 2HG  GLU A  47      31.599  52.897 -16.690  1.00 23.51           H  
ATOM    690  N   SER A  48      31.923  48.120 -17.643  1.00 22.95           N  
ATOM    691  CA  SER A  48      32.257  46.793 -18.154  1.00 22.95           C  
ATOM    692  C   SER A  48      31.033  45.969 -18.549  1.00 22.95           C  
ATOM    693  O   SER A  48      30.020  45.964 -17.848  1.00 22.95           O  
ATOM    694  CB  SER A  48      33.061  46.027 -17.122  1.00 22.95           C  
ATOM    695  OG  SER A  48      33.345  44.726 -17.569  1.00 22.95           O  
ATOM    696  H   SER A  48      32.078  48.329 -16.667  1.00 22.95           H  
ATOM    697  HA  SER A  48      32.874  46.921 -19.044  1.00 22.95           H  
ATOM    698 1HB  SER A  48      33.992  46.556 -16.919  1.00 22.95           H  
ATOM    699 2HB  SER A  48      32.500  45.980 -16.189  1.00 22.95           H  
ATOM    700  HG  SER A  48      32.481  44.308 -17.764  1.00 22.95           H  
ATOM    701  N   GLU A  49      31.155  45.223 -19.645  1.00 21.88           N  
ATOM    702  CA  GLU A  49      30.108  44.301 -20.077  1.00 21.88           C  
ATOM    703  C   GLU A  49      29.887  43.274 -18.966  1.00 21.88           C  
ATOM    704  O   GLU A  49      30.859  42.799 -18.372  1.00 21.88           O  
ATOM    705  CB  GLU A  49      30.489  43.624 -21.403  1.00 21.88           C  
ATOM    706  CG  GLU A  49      29.395  42.728 -22.007  1.00 21.88           C  
ATOM    707  CD  GLU A  49      29.768  42.149 -23.362  1.00 21.88           C  
ATOM    708  OE1 GLU A  49      30.872  42.369 -23.803  1.00 21.88           O  
ATOM    709  OE2 GLU A  49      28.938  41.499 -23.959  1.00 21.88           O  
ATOM    710  H   GLU A  49      32.007  45.293 -20.186  1.00 21.88           H  
ATOM    711  HA  GLU A  49      29.181  44.859 -20.221  1.00 21.88           H  
ATOM    712 1HB  GLU A  49      30.741  44.386 -22.140  1.00 21.88           H  
ATOM    713 2HB  GLU A  49      31.377  43.009 -21.251  1.00 21.88           H  
ATOM    714 1HG  GLU A  49      29.200  41.902 -21.321  1.00 21.88           H  
ATOM    715 2HG  GLU A  49      28.477  43.306 -22.104  1.00 21.88           H  
ATOM    716  N   GLY A  50      28.627  42.962 -18.658  1.00 20.85           N  
ATOM    717  CA  GLY A  50      28.325  42.013 -17.590  1.00 20.85           C  
ATOM    718  C   GLY A  50      28.874  40.621 -17.886  1.00 20.85           C  
ATOM    719  O   GLY A  50      28.937  40.200 -19.041  1.00 20.85           O  
ATOM    720  H   GLY A  50      27.871  43.391 -19.174  1.00 20.85           H  
ATOM    721 1HA  GLY A  50      28.751  42.379 -16.654  1.00 20.85           H  
ATOM    722 2HA  GLY A  50      27.246  41.961 -17.449  1.00 20.85           H  
ATOM    723  N   THR A  51      29.206  39.891 -16.819  1.00 20.00           N  
ATOM    724  CA  THR A  51      29.770  38.548 -16.921  1.00 20.00           C  
ATOM    725  C   THR A  51      28.857  37.482 -16.317  1.00 20.00           C  
ATOM    726  O   THR A  51      29.288  36.362 -16.024  1.00 20.00           O  
ATOM    727  CB  THR A  51      31.149  38.489 -16.236  1.00 20.00           C  
ATOM    728  OG1 THR A  51      31.018  38.861 -14.852  1.00 20.00           O  
ATOM    729  CG2 THR A  51      32.116  39.455 -16.924  1.00 20.00           C  
ATOM    730  H   THR A  51      29.109  40.304 -15.902  1.00 20.00           H  
ATOM    731  HA  THR A  51      29.903  38.309 -17.979  1.00 20.00           H  
ATOM    732  HB  THR A  51      31.542  37.474 -16.299  1.00 20.00           H  
ATOM    733  HG1 THR A  51      31.877  38.801 -14.422  1.00 20.00           H  
ATOM    734 1HG2 THR A  51      33.088  39.405 -16.434  1.00 20.00           H  
ATOM    735 2HG2 THR A  51      32.222  39.178 -17.974  1.00 20.00           H  
ATOM    736 3HG2 THR A  51      31.730  40.476 -16.860  1.00 20.00           H  
ATOM    737  N   LEU A  52      27.587  37.815 -16.114  1.00 19.50           N  
ATOM    738  CA  LEU A  52      26.685  36.842 -15.511  1.00 19.50           C  
ATOM    739  C   LEU A  52      26.226  35.802 -16.521  1.00 19.50           C  
ATOM    740  O   LEU A  52      25.122  35.873 -17.061  1.00 19.50           O  
ATOM    741  CB  LEU A  52      25.454  37.527 -14.906  1.00 19.50           C  
ATOM    742  CG  LEU A  52      24.510  36.595 -14.111  1.00 19.50           C  
ATOM    743  CD1 LEU A  52      25.264  36.015 -12.932  1.00 19.50           C  
ATOM    744  CD2 LEU A  52      23.295  37.378 -13.643  1.00 19.50           C  
ATOM    745  H   LEU A  52      27.263  38.733 -16.379  1.00 19.50           H  
ATOM    746  HA  LEU A  52      27.218  36.328 -14.712  1.00 19.50           H  
ATOM    747 1HB  LEU A  52      25.788  38.318 -14.234  1.00 19.50           H  
ATOM    748 2HB  LEU A  52      24.876  37.981 -15.712  1.00 19.50           H  
ATOM    749  HG  LEU A  52      24.190  35.765 -14.747  1.00 19.50           H  
ATOM    750 1HD1 LEU A  52      24.612  35.347 -12.372  1.00 19.50           H  
ATOM    751 2HD1 LEU A  52      26.127  35.456 -13.292  1.00 19.50           H  
ATOM    752 3HD1 LEU A  52      25.599  36.824 -12.284  1.00 19.50           H  
ATOM    753 1HD2 LEU A  52      22.632  36.718 -13.082  1.00 19.50           H  
ATOM    754 2HD2 LEU A  52      23.618  38.201 -13.003  1.00 19.50           H  
ATOM    755 3HD2 LEU A  52      22.765  37.778 -14.509  1.00 19.50           H  
ATOM    756  N   GLU A  53      27.084  34.811 -16.732  1.00 19.48           N  
ATOM    757  CA  GLU A  53      26.849  33.723 -17.686  1.00 19.48           C  
ATOM    758  C   GLU A  53      26.079  32.557 -17.056  1.00 19.48           C  
ATOM    759  O   GLU A  53      25.778  31.563 -17.718  1.00 19.48           O  
ATOM    760  CB  GLU A  53      28.177  33.222 -18.272  1.00 19.48           C  
ATOM    761  CG  GLU A  53      28.925  34.254 -19.144  1.00 19.48           C  
ATOM    762  CD  GLU A  53      30.232  33.725 -19.731  1.00 19.48           C  
ATOM    763  OE1 GLU A  53      30.569  32.593 -19.471  1.00 19.48           O  
ATOM    764  OE2 GLU A  53      30.878  34.457 -20.451  1.00 19.48           O  
ATOM    765  H   GLU A  53      27.978  34.884 -16.246  1.00 19.48           H  
ATOM    766  HA  GLU A  53      26.245  34.116 -18.506  1.00 19.48           H  
ATOM    767 1HB  GLU A  53      28.841  32.934 -17.457  1.00 19.48           H  
ATOM    768 2HB  GLU A  53      27.994  32.336 -18.878  1.00 19.48           H  
ATOM    769 1HG  GLU A  53      28.273  34.562 -19.961  1.00 19.48           H  
ATOM    770 2HG  GLU A  53      29.139  35.135 -18.538  1.00 19.48           H  
ATOM    771  N   GLY A  54      25.772  32.686 -15.771  1.00 19.94           N  
ATOM    772  CA  GLY A  54      25.048  31.673 -15.016  1.00 19.94           C  
ATOM    773  C   GLY A  54      25.010  32.043 -13.541  1.00 19.94           C  
ATOM    774  O   GLY A  54      25.767  32.900 -13.085  1.00 19.94           O  
ATOM    775  H   GLY A  54      26.052  33.533 -15.303  1.00 19.94           H  
ATOM    776 1HA  GLY A  54      24.032  31.588 -15.404  1.00 19.94           H  
ATOM    777 2HA  GLY A  54      25.529  30.703 -15.144  1.00 19.94           H  
ATOM    778  N   ALA A  55      24.164  31.358 -12.785  1.00 20.77           N  
ATOM    779  CA  ALA A  55      24.006  31.634 -11.363  1.00 20.77           C  
ATOM    780  C   ALA A  55      23.754  30.347 -10.593  1.00 20.77           C  
ATOM    781  O   ALA A  55      22.706  30.162  -9.968  1.00 20.77           O  
ATOM    782  CB  ALA A  55      22.874  32.624 -11.139  1.00 20.77           C  
ATOM    783  H   ALA A  55      23.591  30.641 -13.210  1.00 20.77           H  
ATOM    784  HA  ALA A  55      24.935  32.068 -10.991  1.00 20.77           H  
ATOM    785 1HB  ALA A  55      22.784  32.837 -10.074  1.00 20.77           H  
ATOM    786 2HB  ALA A  55      23.086  33.547 -11.676  1.00 20.77           H  
ATOM    787 3HB  ALA A  55      21.940  32.199 -11.504  1.00 20.77           H  
ATOM    788  N   GLU A  56      24.714  29.436 -10.638  1.00 21.80           N  
ATOM    789  CA  GLU A  56      24.537  28.127 -10.024  1.00 21.80           C  
ATOM    790  C   GLU A  56      24.734  28.192  -8.511  1.00 21.80           C  
ATOM    791  O   GLU A  56      25.752  27.764  -7.978  1.00 21.80           O  
ATOM    792  CB  GLU A  56      25.506  27.114 -10.642  1.00 21.80           C  
ATOM    793  CG  GLU A  56      25.272  26.863 -12.136  1.00 21.80           C  
ATOM    794  CD  GLU A  56      26.219  25.841 -12.736  1.00 21.80           C  
ATOM    795  OE1 GLU A  56      27.124  25.418 -12.058  1.00 21.80           O  
ATOM    796  OE2 GLU A  56      26.028  25.487 -13.877  1.00 21.80           O  
ATOM    797  H   GLU A  56      25.572  29.646 -11.133  1.00 21.80           H  
ATOM    798  HA  GLU A  56      23.517  27.790 -10.217  1.00 21.80           H  
ATOM    799 1HB  GLU A  56      26.530  27.461 -10.513  1.00 21.80           H  
ATOM    800 2HB  GLU A  56      25.414  26.159 -10.120  1.00 21.80           H  
ATOM    801 1HG  GLU A  56      24.248  26.520 -12.278  1.00 21.80           H  
ATOM    802 2HG  GLU A  56      25.384  27.809 -12.668  1.00 21.80           H  
ATOM    803  N   ALA A  57      23.730  28.753  -7.841  1.00 22.73           N  
ATOM    804  CA  ALA A  57      23.695  28.973  -6.390  1.00 22.73           C  
ATOM    805  C   ALA A  57      23.794  27.685  -5.570  1.00 22.73           C  
ATOM    806  O   ALA A  57      24.265  27.711  -4.434  1.00 22.73           O  
ATOM    807  CB  ALA A  57      22.410  29.693  -6.014  1.00 22.73           C  
ATOM    808  H   ALA A  57      22.964  29.099  -8.416  1.00 22.73           H  
ATOM    809  HA  ALA A  57      24.546  29.601  -6.131  1.00 22.73           H  
ATOM    810 1HB  ALA A  57      22.405  29.892  -4.943  1.00 22.73           H  
ATOM    811 2HB  ALA A  57      22.350  30.634  -6.562  1.00 22.73           H  
ATOM    812 3HB  ALA A  57      21.556  29.070  -6.269  1.00 22.73           H  
ATOM    813  N   GLU A  58      23.287  26.580  -6.121  1.00 23.46           N  
ATOM    814  CA  GLU A  58      23.234  25.282  -5.438  1.00 23.46           C  
ATOM    815  C   GLU A  58      22.531  25.357  -4.081  1.00 23.46           C  
ATOM    816  O   GLU A  58      23.001  24.789  -3.096  1.00 23.46           O  
ATOM    817  CB  GLU A  58      24.642  24.699  -5.241  1.00 23.46           C  
ATOM    818  CG  GLU A  58      25.414  24.414  -6.528  1.00 23.46           C  
ATOM    819  CD  GLU A  58      26.754  23.741  -6.271  1.00 23.46           C  
ATOM    820  OE1 GLU A  58      27.545  24.272  -5.513  1.00 23.46           O  
ATOM    821  OE2 GLU A  58      26.996  22.690  -6.825  1.00 23.46           O  
ATOM    822  H   GLU A  58      22.934  26.648  -7.064  1.00 23.46           H  
ATOM    823  HA  GLU A  58      22.669  24.592  -6.065  1.00 23.46           H  
ATOM    824 1HB  GLU A  58      25.244  25.375  -4.639  1.00 23.46           H  
ATOM    825 2HB  GLU A  58      24.565  23.761  -4.692  1.00 23.46           H  
ATOM    826 1HG  GLU A  58      24.811  23.773  -7.172  1.00 23.46           H  
ATOM    827 2HG  GLU A  58      25.581  25.351  -7.054  1.00 23.46           H  
ATOM    828  N   THR A  59      21.390  26.043  -4.047  1.00 24.05           N  
ATOM    829  CA  THR A  59      20.614  26.172  -2.821  1.00 24.05           C  
ATOM    830  C   THR A  59      20.189  24.803  -2.307  1.00 24.05           C  
ATOM    831  O   THR A  59      19.672  23.984  -3.071  1.00 24.05           O  
ATOM    832  CB  THR A  59      19.353  27.040  -3.048  1.00 24.05           C  
ATOM    833  OG1 THR A  59      19.737  28.343  -3.514  1.00 24.05           O  
ATOM    834  CG2 THR A  59      18.567  27.180  -1.749  1.00 24.05           C  
ATOM    835  H   THR A  59      21.067  26.484  -4.890  1.00 24.05           H  
ATOM    836  HA  THR A  59      21.236  26.646  -2.062  1.00 24.05           H  
ATOM    837  HB  THR A  59      18.720  26.569  -3.799  1.00 24.05           H  
ATOM    838  HG1 THR A  59      18.973  28.929  -3.483  1.00 24.05           H  
ATOM    839 1HG2 THR A  59      17.684  27.792  -1.926  1.00 24.05           H  
ATOM    840 2HG2 THR A  59      18.257  26.198  -1.396  1.00 24.05           H  
ATOM    841 3HG2 THR A  59      19.193  27.654  -0.994  1.00 24.05           H  
ATOM    842  N   SER A  60      20.401  24.570  -1.014  1.00 24.50           N  
ATOM    843  CA  SER A  60      20.035  23.314  -0.382  1.00 24.50           C  
ATOM    844  C   SER A  60      19.857  23.505   1.118  1.00 24.50           C  
ATOM    845  O   SER A  60      18.935  22.948   1.712  1.00 24.50           O  
ATOM    846  OXT SER A  60      20.468  24.420   1.670  1.00 24.50           O  
ATOM    847  CB  SER A  60      21.093  22.261  -0.652  1.00 24.50           C  
ATOM    848  OG  SER A  60      20.772  21.050  -0.020  1.00 24.50           O  
ATOM    849  H   SER A  60      20.841  25.291  -0.463  1.00 24.50           H  
ATOM    850  HA  SER A  60      19.087  22.976  -0.804  1.00 24.50           H  
ATOM    851 1HB  SER A  60      21.181  22.101  -1.729  1.00 24.50           H  
ATOM    852 2HB  SER A  60      22.059  22.618  -0.296  1.00 24.50           H  
ATOM    853  HG  SER A  60      19.948  20.756  -0.420  1.00 24.50           H  
TER     854
ENDMDL

REMARK ID 643826 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.208  -2.151   0.572  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -1.374  -1.388  -0.657  1.00 24.67           C  
ATOM      3  C   LYS A   1      -0.768   0.000  -0.538  1.00 24.67           C  
ATOM      4  O   LYS A   1      -1.147   0.782   0.336  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -2.851  -1.266  -1.032  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -3.087  -0.530  -2.348  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -4.558  -0.466  -2.714  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -4.760   0.312  -4.007  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -6.201   0.394  -4.389  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.213  -3.136   0.363  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.327  -1.905   1.000  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.962  -1.935   1.209  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.850  -1.911  -1.462  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -3.292  -2.257  -1.108  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -3.381  -0.725  -0.245  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -2.696   0.490  -2.258  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -2.540  -1.032  -3.141  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -4.946  -1.476  -2.838  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -5.109   0.023  -1.910  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -4.367   1.322  -3.882  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -4.209  -0.181  -4.808  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -6.293   0.914  -5.251  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -6.569  -0.538  -4.518  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -6.719   0.860  -3.658  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.190   0.305  -1.399  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.813   1.628  -1.402  1.00 24.67           C  
ATOM     27  C   LEU A   2      -0.204   2.713  -1.761  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.952   2.577  -2.734  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.015   1.677  -2.364  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.836   2.995  -2.348  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.510   3.157  -0.996  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.862   2.968  -3.458  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.483  -0.371  -2.089  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.182   1.832  -0.397  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.694   0.859  -2.117  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.653   1.531  -3.380  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.183   3.829  -2.492  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.077   4.089  -0.986  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.755   3.186  -0.212  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.186   2.322  -0.818  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.430   3.899  -3.444  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.539   2.127  -3.310  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.353   2.863  -4.413  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.206   3.781  -0.970  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -1.073   4.943  -1.147  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.526   5.805  -2.274  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.533   5.508  -2.818  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.154   5.761   0.148  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.805   5.028   1.327  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.902   5.874   2.584  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.301   6.920   2.626  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.596   5.474   3.492  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.437   3.784  -0.191  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -2.072   4.600  -1.419  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.146   6.050   0.451  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.715   6.677  -0.028  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.805   4.708   1.036  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.221   4.133   1.547  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.235   6.868  -2.657  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -0.783   7.735  -3.753  1.00 24.67           C  
ATOM     61  C   GLY A   4       0.454   8.553  -3.367  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.411   9.781  -3.226  1.00 24.67           O  
ATOM     63  H   GLY A   4      -2.100   7.079  -2.185  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.561   7.123  -4.626  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -1.590   8.408  -4.045  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.578   7.844  -3.223  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.844   8.355  -2.716  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.588   9.178  -3.748  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.706   8.857  -4.154  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.707   7.188  -2.252  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.503   6.851  -3.407  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.628   9.002  -1.868  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.639   7.569  -1.836  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.165   6.625  -1.488  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.918   6.538  -3.096  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.929  10.247  -4.149  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.427  11.268  -5.027  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.372  12.462  -4.127  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.183  13.382  -4.200  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.533  11.457  -6.258  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.420  10.233  -7.165  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.516  10.454  -8.361  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.935  11.511  -8.461  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.410   9.562  -9.170  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.005  10.390  -3.753  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.459  11.068  -5.317  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.529  11.724  -5.935  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.916  12.286  -6.860  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.416   9.963  -7.514  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.037   9.404  -6.571  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.378  12.417  -3.242  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.188  13.507  -2.305  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.449  13.601  -1.476  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.989  12.565  -1.081  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.977  13.270  -1.422  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.767  11.596  -3.241  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.062  14.432  -2.861  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.870  14.099  -0.722  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.082  13.196  -2.039  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.113  12.341  -0.869  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.932  14.819  -1.252  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.157  15.102  -0.488  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.440  14.467  -1.089  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.504  14.511  -0.474  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.987  14.641   0.967  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.814  15.305   1.703  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.707  14.917   3.165  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.433  14.058   3.597  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.892  15.500   3.849  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.421  15.607  -1.631  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.298  16.182  -0.482  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.859  13.565   1.013  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.897  14.872   1.523  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.916  16.388   1.635  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.886  15.028   1.204  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.339  13.962  -2.322  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.423  13.360  -3.084  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.428  13.985  -4.472  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.705  13.321  -5.471  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.235  11.834  -3.187  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.309  11.084  -1.873  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.265  11.027  -0.978  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.311  10.355  -1.326  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.617  10.303   0.066  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.856   9.876  -0.118  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.428  13.948  -2.777  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.380  13.566  -2.608  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.260  11.626  -3.622  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.983  11.417  -3.860  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.367  11.488  -1.062  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.320  10.111  -1.664  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.917  10.148   0.888  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.126  15.276  -4.516  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.010  16.022  -5.766  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.331  16.647  -6.230  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.394  17.260  -7.291  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.939  17.102  -5.588  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.519  16.560  -5.260  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.575  17.721  -5.007  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.024  15.692  -6.407  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.932  15.747  -3.642  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.677  15.328  -6.538  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.242  17.765  -4.782  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.871  17.681  -6.508  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.562  15.962  -4.346  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.584  17.337  -4.764  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.947  18.318  -4.177  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.513  18.341  -5.902  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.031  15.302  -6.172  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.976  16.283  -7.321  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.713  14.856  -6.546  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.363  16.486  -5.405  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.713  16.990  -5.636  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.810  18.431  -6.127  1.00 24.67           C  
ATOM    155  O   VAL A  11      11.204  18.685  -7.268  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.434  16.086  -6.647  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      12.887  16.527  -6.777  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.330  14.633  -6.188  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.194  15.959  -4.564  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.252  16.923  -4.691  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.967  16.191  -7.628  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.396  15.896  -7.503  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      12.915  17.559  -7.110  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.379  16.440  -5.810  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.835  13.989  -6.908  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.800  14.525  -5.213  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.280  14.341  -6.120  1.00 24.67           H  
ATOM    168  N   SER A  12      10.560  19.395  -5.242  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.630  20.808  -5.634  1.00 24.67           C  
ATOM    170  C   SER A  12      12.073  21.324  -5.640  1.00 24.67           C  
ATOM    171  O   SER A  12      12.450  22.178  -4.830  1.00 24.67           O  
ATOM    172  CB  SER A  12       9.793  21.657  -4.700  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.436  21.306  -4.780  1.00 24.67           O  
ATOM    174  H   SER A  12      10.276  19.145  -4.307  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.232  20.902  -6.647  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.144  21.537  -3.678  1.00 24.67           H  
ATOM    177 2HB  SER A  12       9.918  22.708  -4.967  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.207  21.347  -5.713  1.00 24.67           H  
ATOM    179  N   LYS A  13      12.857  20.779  -6.561  1.00 24.67           N  
ATOM    180  CA  LYS A  13      14.268  21.098  -6.714  1.00 24.67           C  
ATOM    181  C   LYS A  13      14.460  22.393  -7.487  1.00 24.67           C  
ATOM    182  O   LYS A  13      13.860  22.591  -8.549  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.009  19.955  -7.411  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.517  20.157  -7.542  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.189  18.939  -8.168  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.688  19.149  -8.320  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.346  17.980  -8.966  1.00 24.67           N  
ATOM    188  H   LYS A  13      12.424  20.076  -7.159  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.701  21.235  -5.725  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      14.846  19.032  -6.860  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      14.597  19.814  -8.410  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.716  21.027  -8.171  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.949  20.342  -6.558  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.016  18.066  -7.537  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      16.756  18.748  -9.150  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.864  20.036  -8.927  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.129  19.301  -7.336  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.336  18.155  -9.050  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.196  17.154  -8.404  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.950  17.838  -9.885  1.00 24.67           H  
ATOM    201  N   ARG A  14      15.286  23.273  -6.935  1.00 24.67           N  
ATOM    202  CA  ARG A  14      15.590  24.558  -7.542  1.00 24.67           C  
ATOM    203  C   ARG A  14      17.082  24.841  -7.414  1.00 24.67           C  
ATOM    204  O   ARG A  14      17.688  24.591  -6.373  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.816  25.684  -6.849  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.282  25.596  -6.957  1.00 24.67           C  
ATOM    207  CD  ARG A  14      12.803  25.856  -8.348  1.00 24.67           C  
ATOM    208  NE  ARG A  14      11.356  25.871  -8.436  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.580  24.781  -8.628  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      11.104  23.578  -8.755  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.265  24.926  -8.686  1.00 24.67           N  
ATOM    212  H   ARG A  14      15.722  23.039  -6.061  1.00 24.67           H  
ATOM    213  HA  ARG A  14      15.320  24.528  -8.593  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      15.074  25.707  -5.799  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.118  26.639  -7.275  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      12.935  24.612  -6.643  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      12.844  26.348  -6.305  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      13.171  26.828  -8.680  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      13.176  25.084  -9.017  1.00 24.67           H  
ATOM    220  HE  ARG A  14      10.892  26.762  -8.347  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      12.124  23.426  -8.716  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      10.502  22.783  -8.900  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       8.853  25.844  -8.594  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.675  24.121  -8.834  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.663  25.435  -8.459  1.00 24.67           N  
ATOM    226  CA  LYS A  15      19.089  25.787  -8.463  1.00 24.67           C  
ATOM    227  C   LYS A  15      19.449  26.802  -7.385  1.00 24.67           C  
ATOM    228  O   LYS A  15      20.596  26.897  -6.954  1.00 24.67           O  
ATOM    229  CB  LYS A  15      19.485  26.349  -9.829  1.00 24.67           C  
ATOM    230  CG  LYS A  15      19.480  25.325 -10.963  1.00 24.67           C  
ATOM    231  CD  LYS A  15      19.876  25.965 -12.293  1.00 24.67           C  
ATOM    232  CE  LYS A  15      19.877  24.945 -13.422  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      20.216  25.566 -14.731  1.00 24.67           N  
ATOM    234  H   LYS A  15      17.112  25.631  -9.282  1.00 24.67           H  
ATOM    235  HA  LYS A  15      19.669  24.882  -8.278  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      18.804  27.156 -10.104  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      20.486  26.774  -9.770  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      20.186  24.526 -10.732  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      18.487  24.891 -11.060  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      19.178  26.767 -12.538  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      20.876  26.393 -12.205  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.610  24.170 -13.201  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.891  24.489 -13.492  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      20.208  24.857 -15.453  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      19.535  26.280 -14.952  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      21.134  25.981 -14.682  1.00 24.67           H  
ATOM    247  N   SER A  16      18.451  27.570  -6.976  1.00 24.21           N  
ATOM    248  CA  SER A  16      18.599  28.614  -5.985  1.00 24.21           C  
ATOM    249  C   SER A  16      18.595  28.144  -4.524  1.00 24.21           C  
ATOM    250  O   SER A  16      18.804  28.970  -3.634  1.00 24.21           O  
ATOM    251  CB  SER A  16      17.521  29.659  -6.186  1.00 24.21           C  
ATOM    252  OG  SER A  16      16.248  29.131  -5.934  1.00 24.21           O  
ATOM    253  H   SER A  16      17.543  27.418  -7.381  1.00 24.21           H  
ATOM    254  HA  SER A  16      19.562  29.091  -6.165  1.00 24.21           H  
ATOM    255 1HB  SER A  16      17.705  30.494  -5.510  1.00 24.21           H  
ATOM    256 2HB  SER A  16      17.566  30.048  -7.202  1.00 24.21           H  
ATOM    257  HG  SER A  16      16.332  28.621  -5.120  1.00 24.21           H  
ATOM    258  N   HIS A  17      18.319  26.864  -4.235  1.00 22.65           N  
ATOM    259  CA  HIS A  17      18.287  26.510  -2.812  1.00 22.65           C  
ATOM    260  C   HIS A  17      19.691  26.642  -2.191  1.00 22.65           C  
ATOM    261  O   HIS A  17      20.651  26.104  -2.748  1.00 22.65           O  
ATOM    262  CB  HIS A  17      17.827  25.062  -2.565  1.00 22.65           C  
ATOM    263  CG  HIS A  17      16.384  24.734  -2.881  1.00 22.65           C  
ATOM    264  ND1 HIS A  17      15.312  25.388  -2.296  1.00 22.65           N  
ATOM    265  CD2 HIS A  17      15.855  23.767  -3.669  1.00 22.65           C  
ATOM    266  CE1 HIS A  17      14.180  24.844  -2.742  1.00 22.65           C  
ATOM    267  NE2 HIS A  17      14.483  23.860  -3.569  1.00 22.65           N  
ATOM    268  H   HIS A  17      18.158  26.164  -4.966  1.00 22.65           H  
ATOM    269  HA  HIS A  17      17.587  27.166  -2.313  1.00 22.65           H  
ATOM    270 1HB  HIS A  17      18.448  24.398  -3.171  1.00 22.65           H  
ATOM    271 2HB  HIS A  17      18.012  24.804  -1.521  1.00 22.65           H  
ATOM    272  HD2 HIS A  17      16.417  23.046  -4.263  1.00 22.65           H  
ATOM    273  HE1 HIS A  17      13.177  25.147  -2.464  1.00 22.65           H  
ATOM    274  HE2 HIS A  17      13.802  23.250  -4.055  1.00 22.65           H  
ATOM    275  N   PRO A  18      19.863  27.338  -1.053  1.00 20.23           N  
ATOM    276  CA  PRO A  18      21.125  27.478  -0.355  1.00 20.23           C  
ATOM    277  C   PRO A  18      21.475  26.197   0.363  1.00 20.23           C  
ATOM    278  O   PRO A  18      20.576  25.481   0.811  1.00 20.23           O  
ATOM    279  CB  PRO A  18      20.847  28.618   0.618  1.00 20.23           C  
ATOM    280  CG  PRO A  18      19.356  28.501   0.915  1.00 20.23           C  
ATOM    281  CD  PRO A  18      18.728  28.017  -0.389  1.00 20.23           C  
ATOM    282  HA  PRO A  18      21.912  27.748  -1.080  1.00 20.23           H  
ATOM    283 1HB  PRO A  18      21.478  28.489   1.509  1.00 20.23           H  
ATOM    284 2HB  PRO A  18      21.122  29.582   0.166  1.00 20.23           H  
ATOM    285 1HG  PRO A  18      19.191  27.805   1.752  1.00 20.23           H  
ATOM    286 2HG  PRO A  18      18.965  29.478   1.233  1.00 20.23           H  
ATOM    287 1HD  PRO A  18      17.923  27.302  -0.148  1.00 20.23           H  
ATOM    288 2HD  PRO A  18      18.377  28.870  -0.995  1.00 20.23           H  
ATOM    289  N   LEU A  19      22.765  25.942   0.555  1.00 17.79           N  
ATOM    290  CA  LEU A  19      23.179  24.823   1.391  1.00 17.79           C  
ATOM    291  C   LEU A  19      23.984  25.291   2.602  1.00 17.79           C  
ATOM    292  O   LEU A  19      23.668  24.984   3.755  1.00 17.79           O  
ATOM    293  CB  LEU A  19      24.018  23.844   0.566  1.00 17.79           C  
ATOM    294  CG  LEU A  19      23.288  23.178  -0.615  1.00 17.79           C  
ATOM    295  CD1 LEU A  19      24.262  22.299  -1.373  1.00 17.79           C  
ATOM    296  CD2 LEU A  19      22.116  22.362  -0.098  1.00 17.79           C  
ATOM    297  H   LEU A  19      23.458  26.544   0.137  1.00 17.79           H  
ATOM    298  HA  LEU A  19      22.288  24.307   1.751  1.00 17.79           H  
ATOM    299 1HB  LEU A  19      24.880  24.372   0.165  1.00 17.79           H  
ATOM    300 2HB  LEU A  19      24.378  23.055   1.226  1.00 17.79           H  
ATOM    301  HG  LEU A  19      22.919  23.948  -1.297  1.00 17.79           H  
ATOM    302 1HD1 LEU A  19      23.749  21.836  -2.217  1.00 17.79           H  
ATOM    303 2HD1 LEU A  19      25.089  22.906  -1.741  1.00 17.79           H  
ATOM    304 3HD1 LEU A  19      24.646  21.523  -0.712  1.00 17.79           H  
ATOM    305 1HD2 LEU A  19      21.601  21.898  -0.940  1.00 17.79           H  
ATOM    306 2HD2 LEU A  19      22.479  21.588   0.577  1.00 17.79           H  
ATOM    307 3HD2 LEU A  19      21.421  23.011   0.435  1.00 17.79           H  
ATOM    308  N   LYS A  20      25.020  26.085   2.350  1.00 15.93           N  
ATOM    309  CA  LYS A  20      25.940  26.500   3.406  1.00 15.93           C  
ATOM    310  C   LYS A  20      25.436  27.714   4.171  1.00 15.93           C  
ATOM    311  O   LYS A  20      25.982  28.809   4.059  1.00 15.93           O  
ATOM    312  CB  LYS A  20      27.316  26.777   2.809  1.00 15.93           C  
ATOM    313  CG  LYS A  20      27.987  25.538   2.209  1.00 15.93           C  
ATOM    314  CD  LYS A  20      29.337  25.869   1.592  1.00 15.93           C  
ATOM    315  CE  LYS A  20      29.982  24.633   0.983  1.00 15.93           C  
ATOM    316  NZ  LYS A  20      31.287  24.947   0.340  1.00 15.93           N  
ATOM    317  H   LYS A  20      25.213  26.356   1.400  1.00 15.93           H  
ATOM    318  HA  LYS A  20      26.033  25.679   4.121  1.00 15.93           H  
ATOM    319 1HB  LYS A  20      27.234  27.537   2.029  1.00 15.93           H  
ATOM    320 2HB  LYS A  20      27.972  27.173   3.584  1.00 15.93           H  
ATOM    321 1HG  LYS A  20      28.128  24.791   2.990  1.00 15.93           H  
ATOM    322 2HG  LYS A  20      27.340  25.115   1.440  1.00 15.93           H  
ATOM    323 1HD  LYS A  20      29.209  26.625   0.815  1.00 15.93           H  
ATOM    324 2HD  LYS A  20      29.999  26.272   2.359  1.00 15.93           H  
ATOM    325 1HE  LYS A  20      30.144  23.893   1.765  1.00 15.93           H  
ATOM    326 2HE  LYS A  20      29.311  24.213   0.234  1.00 15.93           H  
ATOM    327 1HZ  LYS A  20      31.680  24.103  -0.052  1.00 15.93           H  
ATOM    328 2HZ  LYS A  20      31.144  25.625  -0.396  1.00 15.93           H  
ATOM    329 3HZ  LYS A  20      31.920  25.327   1.028  1.00 15.93           H  
ATOM    330  N   LEU A  21      24.389  27.501   4.952  1.00 14.71           N  
ATOM    331  CA  LEU A  21      23.755  28.575   5.714  1.00 14.71           C  
ATOM    332  C   LEU A  21      24.557  28.969   6.966  1.00 14.71           C  
ATOM    333  O   LEU A  21      24.488  30.109   7.426  1.00 14.71           O  
ATOM    334  CB  LEU A  21      22.338  28.153   6.091  1.00 14.71           C  
ATOM    335  CG  LEU A  21      21.376  27.986   4.938  1.00 14.71           C  
ATOM    336  CD1 LEU A  21      20.081  27.405   5.449  1.00 14.71           C  
ATOM    337  CD2 LEU A  21      21.132  29.341   4.323  1.00 14.71           C  
ATOM    338  H   LEU A  21      24.009  26.554   4.948  1.00 14.71           H  
ATOM    339  HA  LEU A  21      23.685  29.452   5.070  1.00 14.71           H  
ATOM    340 1HB  LEU A  21      22.365  27.227   6.666  1.00 14.71           H  
ATOM    341 2HB  LEU A  21      21.920  28.936   6.690  1.00 14.71           H  
ATOM    342  HG  LEU A  21      21.794  27.300   4.194  1.00 14.71           H  
ATOM    343 1HD1 LEU A  21      19.386  27.288   4.620  1.00 14.71           H  
ATOM    344 2HD1 LEU A  21      20.277  26.432   5.900  1.00 14.71           H  
ATOM    345 3HD1 LEU A  21      19.655  28.073   6.190  1.00 14.71           H  
ATOM    346 1HD2 LEU A  21      20.435  29.249   3.507  1.00 14.71           H  
ATOM    347 2HD2 LEU A  21      20.713  30.013   5.076  1.00 14.71           H  
ATOM    348 3HD2 LEU A  21      22.074  29.750   3.957  1.00 14.71           H  
ATOM    349  N   ALA A  22      25.303  28.002   7.526  1.00 14.06           N  
ATOM    350  CA  ALA A  22      26.132  28.200   8.727  1.00 14.06           C  
ATOM    351  C   ALA A  22      25.368  28.861   9.883  1.00 14.06           C  
ATOM    352  O   ALA A  22      25.900  29.735  10.578  1.00 14.06           O  
ATOM    353  CB  ALA A  22      27.335  29.049   8.360  1.00 14.06           C  
ATOM    354  H   ALA A  22      25.309  27.099   7.079  1.00 14.06           H  
ATOM    355  HA  ALA A  22      26.480  27.222   9.067  1.00 14.06           H  
ATOM    356 1HB  ALA A  22      27.980  29.169   9.226  1.00 14.06           H  
ATOM    357 2HB  ALA A  22      27.892  28.553   7.564  1.00 14.06           H  
ATOM    358 3HB  ALA A  22      27.011  30.032   8.017  1.00 14.06           H  
ATOM    359  N   LEU A  23      24.152  28.373  10.155  1.00 14.09           N  
ATOM    360  CA  LEU A  23      23.303  28.986  11.181  1.00 14.09           C  
ATOM    361  C   LEU A  23      23.665  28.604  12.609  1.00 14.09           C  
ATOM    362  O   LEU A  23      23.128  29.173  13.560  1.00 14.09           O  
ATOM    363  CB  LEU A  23      21.847  28.646  10.906  1.00 14.09           C  
ATOM    364  CG  LEU A  23      21.374  29.170   9.586  1.00 14.09           C  
ATOM    365  CD1 LEU A  23      19.941  28.746   9.331  1.00 14.09           C  
ATOM    366  CD2 LEU A  23      21.543  30.677   9.543  1.00 14.09           C  
ATOM    367  H   LEU A  23      23.782  27.620   9.588  1.00 14.09           H  
ATOM    368  HA  LEU A  23      23.406  30.059  11.089  1.00 14.09           H  
ATOM    369 1HB  LEU A  23      21.727  27.561  10.919  1.00 14.09           H  
ATOM    370 2HB  LEU A  23      21.229  29.077  11.692  1.00 14.09           H  
ATOM    371  HG  LEU A  23      21.983  28.737   8.829  1.00 14.09           H  
ATOM    372 1HD1 LEU A  23      19.625  29.117   8.357  1.00 14.09           H  
ATOM    373 2HD1 LEU A  23      19.872  27.659   9.346  1.00 14.09           H  
ATOM    374 3HD1 LEU A  23      19.296  29.161  10.103  1.00 14.09           H  
ATOM    375 1HD2 LEU A  23      21.227  31.044   8.564  1.00 14.09           H  
ATOM    376 2HD2 LEU A  23      20.939  31.140  10.320  1.00 14.09           H  
ATOM    377 3HD2 LEU A  23      22.593  30.929   9.702  1.00 14.09           H  
ATOM    378  N   ASP A  24      24.531  27.612  12.764  1.00 14.79           N  
ATOM    379  CA  ASP A  24      24.986  27.240  14.092  1.00 14.79           C  
ATOM    380  C   ASP A  24      26.392  27.791  14.334  1.00 14.79           C  
ATOM    381  O   ASP A  24      26.703  28.308  15.402  1.00 14.79           O  
ATOM    382  CB  ASP A  24      25.027  25.717  14.246  1.00 14.79           C  
ATOM    383  CG  ASP A  24      23.661  25.048  14.105  1.00 14.79           C  
ATOM    384  OD1 ASP A  24      22.756  25.422  14.807  1.00 14.79           O  
ATOM    385  OD2 ASP A  24      23.540  24.169  13.281  1.00 14.79           O  
ATOM    386  H   ASP A  24      24.899  27.152  11.949  1.00 14.79           H  
ATOM    387  HA  ASP A  24      24.314  27.664  14.838  1.00 14.79           H  
ATOM    388 1HB  ASP A  24      25.706  25.296  13.501  1.00 14.79           H  
ATOM    389 2HB  ASP A  24      25.434  25.472  15.226  1.00 14.79           H  
ATOM    390  N   GLU A  25      27.227  27.723  13.295  1.00 16.04           N  
ATOM    391  CA  GLU A  25      28.645  28.066  13.396  1.00 16.04           C  
ATOM    392  C   GLU A  25      28.910  29.519  13.761  1.00 16.04           C  
ATOM    393  O   GLU A  25      29.838  29.818  14.519  1.00 16.04           O  
ATOM    394  CB  GLU A  25      29.323  27.784  12.056  1.00 16.04           C  
ATOM    395  CG  GLU A  25      29.409  26.311  11.671  1.00 16.04           C  
ATOM    396  CD  GLU A  25      30.004  26.103  10.301  1.00 16.04           C  
ATOM    397  OE1 GLU A  25      30.259  27.077   9.632  1.00 16.04           O  
ATOM    398  OE2 GLU A  25      30.215  24.972   9.931  1.00 16.04           O  
ATOM    399  H   GLU A  25      26.880  27.351  12.427  1.00 16.04           H  
ATOM    400  HA  GLU A  25      29.093  27.440  14.163  1.00 16.04           H  
ATOM    401 1HB  GLU A  25      28.789  28.308  11.269  1.00 16.04           H  
ATOM    402 2HB  GLU A  25      30.338  28.177  12.079  1.00 16.04           H  
ATOM    403 1HG  GLU A  25      30.014  25.782  12.405  1.00 16.04           H  
ATOM    404 2HG  GLU A  25      28.404  25.889  11.690  1.00 16.04           H  
ATOM    405  N   GLY A  26      28.107  30.421  13.219  1.00 17.61           N  
ATOM    406  CA  GLY A  26      28.307  31.842  13.474  1.00 17.61           C  
ATOM    407  C   GLY A  26      27.395  32.407  14.555  1.00 17.61           C  
ATOM    408  O   GLY A  26      27.291  33.629  14.685  1.00 17.61           O  
ATOM    409  H   GLY A  26      27.360  30.122  12.588  1.00 17.61           H  
ATOM    410 1HA  GLY A  26      29.348  32.009  13.754  1.00 17.61           H  
ATOM    411 2HA  GLY A  26      28.146  32.393  12.547  1.00 17.61           H  
ATOM    412  N   TYR A  27      26.682  31.548  15.294  1.00 19.07           N  
ATOM    413  CA  TYR A  27      25.685  32.057  16.232  1.00 19.07           C  
ATOM    414  C   TYR A  27      25.801  31.525  17.660  1.00 19.07           C  
ATOM    415  O   TYR A  27      26.231  30.399  17.897  1.00 19.07           O  
ATOM    416  CB  TYR A  27      24.307  31.761  15.646  1.00 19.07           C  
ATOM    417  CG  TYR A  27      24.071  32.469  14.315  1.00 19.07           C  
ATOM    418  CD1 TYR A  27      24.536  31.912  13.137  1.00 19.07           C  
ATOM    419  CD2 TYR A  27      23.385  33.664  14.278  1.00 19.07           C  
ATOM    420  CE1 TYR A  27      24.324  32.544  11.931  1.00 19.07           C  
ATOM    421  CE2 TYR A  27      23.165  34.296  13.066  1.00 19.07           C  
ATOM    422  CZ  TYR A  27      23.634  33.735  11.894  1.00 19.07           C  
ATOM    423  OH  TYR A  27      23.419  34.365  10.691  1.00 19.07           O  
ATOM    424  H   TYR A  27      26.808  30.535  15.205  1.00 19.07           H  
ATOM    425  HA  TYR A  27      25.802  33.140  16.294  1.00 19.07           H  
ATOM    426 1HB  TYR A  27      24.207  30.687  15.480  1.00 19.07           H  
ATOM    427 2HB  TYR A  27      23.530  32.068  16.343  1.00 19.07           H  
ATOM    428  HD1 TYR A  27      25.077  30.970  13.168  1.00 19.07           H  
ATOM    429  HD2 TYR A  27      23.017  34.113  15.203  1.00 19.07           H  
ATOM    430  HE1 TYR A  27      24.701  32.095  11.014  1.00 19.07           H  
ATOM    431  HE2 TYR A  27      22.620  35.242  13.041  1.00 19.07           H  
ATOM    432  HH  TYR A  27      23.816  33.849   9.989  1.00 19.07           H  
ATOM    433  N   GLY A  28      25.374  32.340  18.620  1.00 20.32           N  
ATOM    434  CA  GLY A  28      25.334  31.918  20.012  1.00 20.32           C  
ATOM    435  C   GLY A  28      25.319  33.096  20.972  1.00 20.32           C  
ATOM    436  O   GLY A  28      25.690  34.214  20.620  1.00 20.32           O  
ATOM    437  H   GLY A  28      25.049  33.267  18.375  1.00 20.32           H  
ATOM    438 1HA  GLY A  28      24.444  31.305  20.175  1.00 20.32           H  
ATOM    439 2HA  GLY A  28      26.198  31.286  20.223  1.00 20.32           H  
ATOM    440  N   VAL A  29      24.899  32.810  22.201  1.00 21.68           N  
ATOM    441  CA  VAL A  29      24.775  33.782  23.282  1.00 21.68           C  
ATOM    442  C   VAL A  29      25.608  33.403  24.502  1.00 21.68           C  
ATOM    443  O   VAL A  29      25.380  33.897  25.632  1.00 21.68           O  
ATOM    444  CB  VAL A  29      23.315  33.865  23.688  1.00 21.68           C  
ATOM    445  CG1 VAL A  29      22.476  34.410  22.550  1.00 21.68           C  
ATOM    446  CG2 VAL A  29      22.855  32.489  24.107  1.00 21.68           C  
ATOM    447  H   VAL A  29      24.626  31.857  22.396  1.00 21.68           H  
ATOM    448  HA  VAL A  29      25.110  34.756  22.919  1.00 21.68           H  
ATOM    449  HB  VAL A  29      23.233  34.495  24.477  1.00 21.68           H  
ATOM    450 1HG1 VAL A  29      21.436  34.480  22.865  1.00 21.68           H  
ATOM    451 2HG1 VAL A  29      22.839  35.402  22.284  1.00 21.68           H  
ATOM    452 3HG1 VAL A  29      22.546  33.757  21.683  1.00 21.68           H  
ATOM    453 1HG2 VAL A  29      21.818  32.529  24.423  1.00 21.68           H  
ATOM    454 2HG2 VAL A  29      22.952  31.799  23.270  1.00 21.68           H  
ATOM    455 3HG2 VAL A  29      23.478  32.137  24.939  1.00 21.68           H  
ATOM    456  N   ASP A  30      26.533  32.474  24.255  1.00 22.73           N  
ATOM    457  CA  ASP A  30      27.431  31.910  25.248  1.00 22.73           C  
ATOM    458  C   ASP A  30      26.647  31.489  26.490  1.00 22.73           C  
ATOM    459  O   ASP A  30      25.674  30.743  26.378  1.00 22.73           O  
ATOM    460  CB  ASP A  30      28.544  32.915  25.570  1.00 22.73           C  
ATOM    461  CG  ASP A  30      29.422  33.221  24.324  1.00 22.73           C  
ATOM    462  OD1 ASP A  30      29.676  32.315  23.563  1.00 22.73           O  
ATOM    463  OD2 ASP A  30      29.822  34.349  24.161  1.00 22.73           O  
ATOM    464  H   ASP A  30      26.624  32.160  23.300  1.00 22.73           H  
ATOM    465  HA  ASP A  30      27.898  31.021  24.830  1.00 22.73           H  
ATOM    466 1HB  ASP A  30      28.120  33.853  25.945  1.00 22.73           H  
ATOM    467 2HB  ASP A  30      29.203  32.511  26.341  1.00 22.73           H  
ATOM    468  N   SER A  31      27.072  31.952  27.661  1.00 22.74           N  
ATOM    469  CA  SER A  31      26.398  31.634  28.909  1.00 22.74           C  
ATOM    470  C   SER A  31      25.677  32.857  29.464  1.00 22.74           C  
ATOM    471  O   SER A  31      25.203  32.836  30.600  1.00 22.74           O  
ATOM    472  CB  SER A  31      27.393  31.101  29.922  1.00 22.74           C  
ATOM    473  OG  SER A  31      28.379  32.054  30.218  1.00 22.74           O  
ATOM    474  H   SER A  31      27.878  32.556  27.700  1.00 22.74           H  
ATOM    475  HA  SER A  31      25.653  30.860  28.716  1.00 22.74           H  
ATOM    476 1HB  SER A  31      26.862  30.830  30.834  1.00 22.74           H  
ATOM    477 2HB  SER A  31      27.860  30.194  29.536  1.00 22.74           H  
ATOM    478  HG  SER A  31      27.909  32.887  30.385  1.00 22.74           H  
ATOM    479  N   ASP A  32      25.650  33.937  28.675  1.00 21.69           N  
ATOM    480  CA  ASP A  32      25.049  35.195  29.104  1.00 21.69           C  
ATOM    481  C   ASP A  32      23.603  35.357  28.661  1.00 21.69           C  
ATOM    482  O   ASP A  32      22.816  36.025  29.334  1.00 21.69           O  
ATOM    483  CB  ASP A  32      25.877  36.382  28.611  1.00 21.69           C  
ATOM    484  CG  ASP A  32      27.285  36.424  29.236  1.00 21.69           C  
ATOM    485  OD1 ASP A  32      27.420  36.044  30.374  1.00 21.69           O  
ATOM    486  OD2 ASP A  32      28.196  36.852  28.581  1.00 21.69           O  
ATOM    487  H   ASP A  32      26.005  33.865  27.722  1.00 21.69           H  
ATOM    488  HA  ASP A  32      25.062  35.215  30.193  1.00 21.69           H  
ATOM    489 1HB  ASP A  32      25.980  36.318  27.522  1.00 21.69           H  
ATOM    490 2HB  ASP A  32      25.353  37.309  28.835  1.00 21.69           H  
ATOM    491  N   GLY A  33      23.240  34.748  27.532  1.00 20.34           N  
ATOM    492  CA  GLY A  33      21.890  34.939  27.013  1.00 20.34           C  
ATOM    493  C   GLY A  33      21.817  36.224  26.195  1.00 20.34           C  
ATOM    494  O   GLY A  33      20.756  36.832  26.056  1.00 20.34           O  
ATOM    495  H   GLY A  33      23.923  34.212  26.998  1.00 20.34           H  
ATOM    496 1HA  GLY A  33      21.611  34.087  26.397  1.00 20.34           H  
ATOM    497 2HA  GLY A  33      21.183  34.986  27.838  1.00 20.34           H  
ATOM    498  N   SER A  34      22.972  36.641  25.682  1.00 19.08           N  
ATOM    499  CA  SER A  34      23.081  37.856  24.888  1.00 19.08           C  
ATOM    500  C   SER A  34      24.239  37.769  23.911  1.00 19.08           C  
ATOM    501  O   SER A  34      25.317  37.280  24.243  1.00 19.08           O  
ATOM    502  CB  SER A  34      23.284  39.057  25.788  1.00 19.08           C  
ATOM    503  OG  SER A  34      23.423  40.233  25.027  1.00 19.08           O  
ATOM    504  H   SER A  34      23.788  36.041  25.820  1.00 19.08           H  
ATOM    505  HA  SER A  34      22.156  37.982  24.324  1.00 19.08           H  
ATOM    506 1HB  SER A  34      22.437  39.154  26.468  1.00 19.08           H  
ATOM    507 2HB  SER A  34      24.177  38.905  26.398  1.00 19.08           H  
ATOM    508  HG  SER A  34      24.135  40.061  24.382  1.00 19.08           H  
ATOM    509  N   GLU A  35      24.026  38.301  22.712  1.00 17.88           N  
ATOM    510  CA  GLU A  35      25.065  38.332  21.692  1.00 17.88           C  
ATOM    511  C   GLU A  35      26.027  39.492  21.943  1.00 17.88           C  
ATOM    512  O   GLU A  35      25.631  40.527  22.496  1.00 17.88           O  
ATOM    513  CB  GLU A  35      24.444  38.455  20.296  1.00 17.88           C  
ATOM    514  CG  GLU A  35      23.572  37.267  19.865  1.00 17.88           C  
ATOM    515  CD  GLU A  35      23.021  37.422  18.456  1.00 17.88           C  
ATOM    516  OE1 GLU A  35      23.085  38.509  17.933  1.00 17.88           O  
ATOM    517  OE2 GLU A  35      22.540  36.455  17.909  1.00 17.88           O  
ATOM    518  H   GLU A  35      23.113  38.689  22.504  1.00 17.88           H  
ATOM    519  HA  GLU A  35      25.626  37.400  21.740  1.00 17.88           H  
ATOM    520 1HB  GLU A  35      23.826  39.352  20.260  1.00 17.88           H  
ATOM    521 2HB  GLU A  35      25.237  38.580  19.556  1.00 17.88           H  
ATOM    522 1HG  GLU A  35      24.165  36.354  19.917  1.00 17.88           H  
ATOM    523 2HG  GLU A  35      22.743  37.170  20.563  1.00 17.88           H  
ATOM    524  N   ASP A  36      27.277  39.367  21.479  1.00 17.06           N  
ATOM    525  CA  ASP A  36      28.273  40.428  21.683  1.00 17.06           C  
ATOM    526  C   ASP A  36      28.067  41.607  20.734  1.00 17.06           C  
ATOM    527  O   ASP A  36      28.822  41.801  19.784  1.00 17.06           O  
ATOM    528  CB  ASP A  36      29.694  39.866  21.485  1.00 17.06           C  
ATOM    529  CG  ASP A  36      30.825  40.843  21.898  1.00 17.06           C  
ATOM    530  OD1 ASP A  36      30.553  41.770  22.623  1.00 17.06           O  
ATOM    531  OD2 ASP A  36      31.950  40.634  21.488  1.00 17.06           O  
ATOM    532  H   ASP A  36      27.545  38.511  21.013  1.00 17.06           H  
ATOM    533  HA  ASP A  36      28.186  40.792  22.704  1.00 17.06           H  
ATOM    534 1HB  ASP A  36      29.808  38.944  22.058  1.00 17.06           H  
ATOM    535 2HB  ASP A  36      29.837  39.613  20.433  1.00 17.06           H  
ATOM    536  N   THR A  37      27.026  42.384  21.007  1.00 16.76           N  
ATOM    537  CA  THR A  37      26.643  43.525  20.182  1.00 16.76           C  
ATOM    538  C   THR A  37      27.612  44.703  20.257  1.00 16.76           C  
ATOM    539  O   THR A  37      28.029  45.258  19.239  1.00 16.76           O  
ATOM    540  CB  THR A  37      25.253  44.039  20.609  1.00 16.76           C  
ATOM    541  OG1 THR A  37      24.279  43.004  20.433  1.00 16.76           O  
ATOM    542  CG2 THR A  37      24.861  45.255  19.786  1.00 16.76           C  
ATOM    543  H   THR A  37      26.458  42.110  21.805  1.00 16.76           H  
ATOM    544  HA  THR A  37      26.597  43.193  19.143  1.00 16.76           H  
ATOM    545  HB  THR A  37      25.281  44.323  21.661  1.00 16.76           H  
ATOM    546  HG1 THR A  37      24.445  42.297  21.077  1.00 16.76           H  
ATOM    547 1HG2 THR A  37      23.881  45.609  20.106  1.00 16.76           H  
ATOM    548 2HG2 THR A  37      25.596  46.049  19.935  1.00 16.76           H  
ATOM    549 3HG2 THR A  37      24.824  44.986  18.732  1.00 16.76           H  
ATOM    550  N   GLU A  38      27.996  45.090  21.471  1.00 17.04           N  
ATOM    551  CA  GLU A  38      28.775  46.314  21.665  1.00 17.04           C  
ATOM    552  C   GLU A  38      30.283  46.158  21.473  1.00 17.04           C  
ATOM    553  O   GLU A  38      31.070  46.387  22.392  1.00 17.04           O  
ATOM    554  CB  GLU A  38      28.479  46.887  23.052  1.00 17.04           C  
ATOM    555  CG  GLU A  38      27.024  47.363  23.234  1.00 17.04           C  
ATOM    556  CD  GLU A  38      26.685  48.614  22.441  1.00 17.04           C  
ATOM    557  OE1 GLU A  38      27.582  49.215  21.884  1.00 17.04           O  
ATOM    558  OE2 GLU A  38      25.530  48.961  22.392  1.00 17.04           O  
ATOM    559  H   GLU A  38      27.690  44.556  22.271  1.00 17.04           H  
ATOM    560  HA  GLU A  38      28.436  47.042  20.927  1.00 17.04           H  
ATOM    561 1HB  GLU A  38      28.682  46.129  23.811  1.00 17.04           H  
ATOM    562 2HB  GLU A  38      29.137  47.728  23.247  1.00 17.04           H  
ATOM    563 1HG  GLU A  38      26.354  46.561  22.921  1.00 17.04           H  
ATOM    564 2HG  GLU A  38      26.847  47.552  24.292  1.00 17.04           H  
ATOM    565  N   VAL A  39      30.670  45.820  20.255  1.00 17.86           N  
ATOM    566  CA  VAL A  39      32.081  45.679  19.928  1.00 17.86           C  
ATOM    567  C   VAL A  39      32.656  47.045  19.623  1.00 17.86           C  
ATOM    568  O   VAL A  39      32.140  47.759  18.765  1.00 17.86           O  
ATOM    569  CB  VAL A  39      32.283  44.767  18.713  1.00 17.86           C  
ATOM    570  CG1 VAL A  39      33.783  44.708  18.328  1.00 17.86           C  
ATOM    571  CG2 VAL A  39      31.743  43.390  19.051  1.00 17.86           C  
ATOM    572  H   VAL A  39      29.937  45.648  19.568  1.00 17.86           H  
ATOM    573  HA  VAL A  39      32.600  45.249  20.786  1.00 17.86           H  
ATOM    574  HB  VAL A  39      31.738  45.171  17.860  1.00 17.86           H  
ATOM    575 1HG1 VAL A  39      33.911  44.061  17.460  1.00 17.86           H  
ATOM    576 2HG1 VAL A  39      34.146  45.709  18.084  1.00 17.86           H  
ATOM    577 3HG1 VAL A  39      34.360  44.308  19.162  1.00 17.86           H  
ATOM    578 1HG2 VAL A  39      31.860  42.724  18.201  1.00 17.86           H  
ATOM    579 2HG2 VAL A  39      32.280  42.980  19.910  1.00 17.86           H  
ATOM    580 3HG2 VAL A  39      30.682  43.471  19.303  1.00 17.86           H  
ATOM    581  N   LYS A  40      33.722  47.412  20.318  1.00 19.05           N  
ATOM    582  CA  LYS A  40      34.313  48.719  20.089  1.00 19.05           C  
ATOM    583  C   LYS A  40      35.630  48.586  19.329  1.00 19.05           C  
ATOM    584  O   LYS A  40      35.931  49.371  18.427  1.00 19.05           O  
ATOM    585  CB  LYS A  40      34.528  49.425  21.426  1.00 19.05           C  
ATOM    586  CG  LYS A  40      33.241  49.590  22.264  1.00 19.05           C  
ATOM    587  CD  LYS A  40      32.175  50.434  21.562  1.00 19.05           C  
ATOM    588  CE  LYS A  40      30.946  50.603  22.466  1.00 19.05           C  
ATOM    589  NZ  LYS A  40      29.842  51.374  21.805  1.00 19.05           N  
ATOM    590  H   LYS A  40      34.093  46.792  21.025  1.00 19.05           H  
ATOM    591  HA  LYS A  40      33.632  49.316  19.484  1.00 19.05           H  
ATOM    592 1HB  LYS A  40      35.253  48.869  22.022  1.00 19.05           H  
ATOM    593 2HB  LYS A  40      34.943  50.418  21.251  1.00 19.05           H  
ATOM    594 1HG  LYS A  40      32.815  48.603  22.471  1.00 19.05           H  
ATOM    595 2HG  LYS A  40      33.488  50.059  23.215  1.00 19.05           H  
ATOM    596 1HD  LYS A  40      32.582  51.413  21.314  1.00 19.05           H  
ATOM    597 2HD  LYS A  40      31.865  49.938  20.641  1.00 19.05           H  
ATOM    598 1HE  LYS A  40      30.570  49.616  22.733  1.00 19.05           H  
ATOM    599 2HE  LYS A  40      31.244  51.125  23.373  1.00 19.05           H  
ATOM    600 1HZ  LYS A  40      29.056  51.448  22.443  1.00 19.05           H  
ATOM    601 2HZ  LYS A  40      30.166  52.296  21.557  1.00 19.05           H  
ATOM    602 3HZ  LYS A  40      29.547  50.881  20.967  1.00 19.05           H  
ATOM    603  N   ASP A  41      36.391  47.540  19.626  1.00 20.32           N  
ATOM    604  CA  ASP A  41      37.702  47.362  19.004  1.00 20.32           C  
ATOM    605  C   ASP A  41      37.589  46.648  17.666  1.00 20.32           C  
ATOM    606  O   ASP A  41      38.061  45.517  17.498  1.00 20.32           O  
ATOM    607  CB  ASP A  41      38.612  46.584  19.944  1.00 20.32           C  
ATOM    608  CG  ASP A  41      38.916  47.374  21.206  1.00 20.32           C  
ATOM    609  OD1 ASP A  41      39.125  48.558  21.116  1.00 20.32           O  
ATOM    610  OD2 ASP A  41      38.901  46.785  22.257  1.00 20.32           O  
ATOM    611  H   ASP A  41      36.090  46.887  20.329  1.00 20.32           H  
ATOM    612  HA  ASP A  41      38.140  48.347  18.826  1.00 20.32           H  
ATOM    613 1HB  ASP A  41      38.135  45.644  20.219  1.00 20.32           H  
ATOM    614 2HB  ASP A  41      39.546  46.352  19.438  1.00 20.32           H  
ATOM    615  N   ALA A  42      36.936  47.297  16.725  1.00 21.68           N  
ATOM    616  CA  ALA A  42      36.713  46.739  15.406  1.00 21.68           C  
ATOM    617  C   ALA A  42      37.948  46.929  14.538  1.00 21.68           C  
ATOM    618  O   ALA A  42      38.679  47.911  14.695  1.00 21.68           O  
ATOM    619  CB  ALA A  42      35.500  47.375  14.759  1.00 21.68           C  
ATOM    620  H   ALA A  42      36.583  48.227  16.973  1.00 21.68           H  
ATOM    621  HA  ALA A  42      36.539  45.667  15.514  1.00 21.68           H  
ATOM    622 1HB  ALA A  42      35.334  46.929  13.780  1.00 21.68           H  
ATOM    623 2HB  ALA A  42      34.623  47.207  15.392  1.00 21.68           H  
ATOM    624 3HB  ALA A  42      35.666  48.444  14.649  1.00 21.68           H  
ATOM    625  N   SER A  43      38.160  46.015  13.601  1.00 23.12           N  
ATOM    626  CA  SER A  43      39.256  46.129  12.649  1.00 23.12           C  
ATOM    627  C   SER A  43      38.958  45.306  11.404  1.00 23.12           C  
ATOM    628  O   SER A  43      38.372  44.225  11.493  1.00 23.12           O  
ATOM    629  CB  SER A  43      40.560  45.685  13.281  1.00 23.12           C  
ATOM    630  OG  SER A  43      41.621  45.783  12.377  1.00 23.12           O  
ATOM    631  H   SER A  43      37.540  45.219  13.539  1.00 23.12           H  
ATOM    632  HA  SER A  43      39.350  47.177  12.352  1.00 23.12           H  
ATOM    633 1HB  SER A  43      40.770  46.300  14.158  1.00 23.12           H  
ATOM    634 2HB  SER A  43      40.465  44.654  13.624  1.00 23.12           H  
ATOM    635  HG  SER A  43      41.384  45.218  11.633  1.00 23.12           H  
ATOM    636  N   VAL A  44      39.364  45.822  10.245  1.00 24.24           N  
ATOM    637  CA  VAL A  44      39.177  45.129   8.975  1.00 24.24           C  
ATOM    638  C   VAL A  44      40.495  44.945   8.230  1.00 24.24           C  
ATOM    639  O   VAL A  44      41.268  45.894   8.082  1.00 24.24           O  
ATOM    640  CB  VAL A  44      38.184  45.906   8.081  1.00 24.24           C  
ATOM    641  CG1 VAL A  44      38.032  45.203   6.732  1.00 24.24           C  
ATOM    642  CG2 VAL A  44      36.831  46.002   8.781  1.00 24.24           C  
ATOM    643  H   VAL A  44      39.828  46.718  10.251  1.00 24.24           H  
ATOM    644  HA  VAL A  44      38.758  44.145   9.175  1.00 24.24           H  
ATOM    645  HB  VAL A  44      38.572  46.905   7.891  1.00 24.24           H  
ATOM    646 1HG1 VAL A  44      37.336  45.761   6.108  1.00 24.24           H  
ATOM    647 2HG1 VAL A  44      38.997  45.151   6.230  1.00 24.24           H  
ATOM    648 3HG1 VAL A  44      37.650  44.194   6.886  1.00 24.24           H  
ATOM    649 1HG2 VAL A  44      36.135  46.551   8.150  1.00 24.24           H  
ATOM    650 2HG2 VAL A  44      36.445  44.997   8.962  1.00 24.24           H  
ATOM    651 3HG2 VAL A  44      36.940  46.521   9.729  1.00 24.24           H  
ATOM    652  N   SER A  45      40.745  43.723   7.765  1.00 24.67           N  
ATOM    653  CA  SER A  45      41.954  43.423   7.005  1.00 24.67           C  
ATOM    654  C   SER A  45      41.583  42.747   5.694  1.00 24.67           C  
ATOM    655  O   SER A  45      40.550  42.080   5.591  1.00 24.67           O  
ATOM    656  CB  SER A  45      42.875  42.521   7.805  1.00 24.67           C  
ATOM    657  OG  SER A  45      43.298  43.151   8.985  1.00 24.67           O  
ATOM    658  H   SER A  45      40.075  42.987   7.933  1.00 24.67           H  
ATOM    659  HA  SER A  45      42.475  44.355   6.779  1.00 24.67           H  
ATOM    660 1HB  SER A  45      42.362  41.588   8.048  1.00 24.67           H  
ATOM    661 2HB  SER A  45      43.741  42.266   7.197  1.00 24.67           H  
ATOM    662  HG  SER A  45      43.605  44.027   8.725  1.00 24.67           H  
ATOM    663  N   ASP A  46      42.433  42.874   4.680  1.00 24.67           N  
ATOM    664  CA  ASP A  46      42.093  42.211   3.432  1.00 24.67           C  
ATOM    665  C   ASP A  46      42.527  40.762   3.442  1.00 24.67           C  
ATOM    666  O   ASP A  46      43.610  40.400   2.986  1.00 24.67           O  
ATOM    667  CB  ASP A  46      42.699  42.914   2.226  1.00 24.67           C  
ATOM    668  CG  ASP A  46      42.222  42.291   0.891  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      41.671  41.177   0.893  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      42.403  42.934  -0.121  1.00 24.67           O  
ATOM    671  H   ASP A  46      43.279  43.417   4.769  1.00 24.67           H  
ATOM    672  HA  ASP A  46      41.010  42.235   3.314  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      42.422  43.969   2.240  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      43.786  42.856   2.273  1.00 24.67           H  
ATOM    675  N   GLU A  47      41.627  39.929   3.917  1.00 24.67           N  
ATOM    676  CA  GLU A  47      41.869  38.501   4.058  1.00 24.67           C  
ATOM    677  C   GLU A  47      41.566  37.719   2.774  1.00 24.67           C  
ATOM    678  O   GLU A  47      41.589  36.487   2.792  1.00 24.67           O  
ATOM    679  CB  GLU A  47      41.036  37.926   5.209  1.00 24.67           C  
ATOM    680  CG  GLU A  47      41.411  38.451   6.603  1.00 24.67           C  
ATOM    681  CD  GLU A  47      40.553  37.864   7.711  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      39.672  37.093   7.412  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      40.789  38.186   8.855  1.00 24.67           O  
ATOM    684  H   GLU A  47      40.771  40.354   4.280  1.00 24.67           H  
ATOM    685  HA  GLU A  47      42.925  38.360   4.294  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      39.984  38.151   5.039  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      41.141  36.842   5.220  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      42.454  38.207   6.801  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      41.315  39.536   6.610  1.00 24.67           H  
ATOM    690  N   SER A  48      41.201  38.406   1.677  1.00 24.67           N  
ATOM    691  CA  SER A  48      40.840  37.681   0.456  1.00 24.67           C  
ATOM    692  C   SER A  48      42.040  37.285  -0.414  1.00 24.67           C  
ATOM    693  O   SER A  48      41.885  36.524  -1.369  1.00 24.67           O  
ATOM    694  CB  SER A  48      39.864  38.489  -0.393  1.00 24.67           C  
ATOM    695  OG  SER A  48      40.466  39.611  -0.993  1.00 24.67           O  
ATOM    696  H   SER A  48      41.228  39.436   1.661  1.00 24.67           H  
ATOM    697  HA  SER A  48      40.334  36.763   0.753  1.00 24.67           H  
ATOM    698 1HB  SER A  48      39.443  37.847  -1.164  1.00 24.67           H  
ATOM    699 2HB  SER A  48      39.041  38.818   0.238  1.00 24.67           H  
ATOM    700  HG  SER A  48      40.921  40.119  -0.279  1.00 24.67           H  
ATOM    701  N   GLU A  49      43.224  37.814  -0.115  1.00 24.67           N  
ATOM    702  CA  GLU A  49      44.391  37.510  -0.936  1.00 24.67           C  
ATOM    703  C   GLU A  49      44.665  36.008  -0.983  1.00 24.67           C  
ATOM    704  O   GLU A  49      44.730  35.347   0.054  1.00 24.67           O  
ATOM    705  CB  GLU A  49      45.634  38.254  -0.430  1.00 24.67           C  
ATOM    706  CG  GLU A  49      46.884  38.068  -1.316  1.00 24.67           C  
ATOM    707  CD  GLU A  49      48.101  38.846  -0.854  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      48.027  39.503   0.157  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      49.105  38.779  -1.523  1.00 24.67           O  
ATOM    710  H   GLU A  49      43.300  38.439   0.680  1.00 24.67           H  
ATOM    711  HA  GLU A  49      44.187  37.845  -1.954  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      45.417  39.321  -0.362  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      45.879  37.906   0.573  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      47.144  37.010  -1.333  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      46.638  38.365  -2.334  1.00 24.67           H  
ATOM    716  N   GLY A  50      44.869  35.487  -2.189  1.00 24.67           N  
ATOM    717  CA  GLY A  50      45.149  34.069  -2.372  1.00 24.67           C  
ATOM    718  C   GLY A  50      45.156  33.690  -3.846  1.00 24.67           C  
ATOM    719  O   GLY A  50      45.050  34.551  -4.724  1.00 24.67           O  
ATOM    720  H   GLY A  50      44.806  36.086  -2.996  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      46.115  33.831  -1.926  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      44.398  33.483  -1.847  1.00 24.67           H  
ATOM    723  N   THR A  51      45.294  32.400  -4.120  1.00 24.67           N  
ATOM    724  CA  THR A  51      45.334  31.889  -5.486  1.00 24.67           C  
ATOM    725  C   THR A  51      44.153  30.973  -5.768  1.00 24.67           C  
ATOM    726  O   THR A  51      43.873  30.037  -5.017  1.00 24.67           O  
ATOM    727  CB  THR A  51      46.648  31.136  -5.758  1.00 24.67           C  
ATOM    728  OG1 THR A  51      47.758  32.030  -5.578  1.00 24.67           O  
ATOM    729  CG2 THR A  51      46.668  30.579  -7.184  1.00 24.67           C  
ATOM    730  H   THR A  51      45.376  31.747  -3.350  1.00 24.67           H  
ATOM    731  HA  THR A  51      45.273  32.737  -6.175  1.00 24.67           H  
ATOM    732  HB  THR A  51      46.743  30.307  -5.053  1.00 24.67           H  
ATOM    733  HG1 THR A  51      47.625  32.812  -6.123  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      47.605  30.049  -7.351  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      45.843  29.889  -7.326  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      46.581  31.397  -7.897  1.00 24.67           H  
ATOM    737  N   LEU A  52      43.474  31.196  -6.890  1.00 24.67           N  
ATOM    738  CA  LEU A  52      42.317  30.380  -7.229  1.00 24.67           C  
ATOM    739  C   LEU A  52      42.737  29.089  -7.932  1.00 24.67           C  
ATOM    740  O   LEU A  52      42.456  28.875  -9.111  1.00 24.67           O  
ATOM    741  CB  LEU A  52      41.363  31.187  -8.108  1.00 24.67           C  
ATOM    742  CG  LEU A  52      40.846  32.484  -7.466  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      39.948  33.213  -8.448  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      40.112  32.141  -6.178  1.00 24.67           C  
ATOM    745  H   LEU A  52      43.748  31.960  -7.491  1.00 24.67           H  
ATOM    746  HA  LEU A  52      41.797  30.114  -6.310  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      41.871  31.452  -9.034  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      40.500  30.570  -8.350  1.00 24.67           H  
ATOM    749  HG  LEU A  52      41.686  33.139  -7.230  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      39.589  34.139  -7.996  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      40.514  33.447  -9.350  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      39.099  32.582  -8.703  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      39.748  33.059  -5.709  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      39.266  31.491  -6.401  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      40.793  31.633  -5.495  1.00 24.67           H  
ATOM    756  N   GLU A  53      43.380  28.220  -7.160  1.00 24.67           N  
ATOM    757  CA  GLU A  53      43.965  26.965  -7.642  1.00 24.67           C  
ATOM    758  C   GLU A  53      42.924  26.026  -8.238  1.00 24.67           C  
ATOM    759  O   GLU A  53      43.215  25.265  -9.161  1.00 24.67           O  
ATOM    760  CB  GLU A  53      44.716  26.254  -6.509  1.00 24.67           C  
ATOM    761  CG  GLU A  53      46.002  26.960  -6.053  1.00 24.67           C  
ATOM    762  CD  GLU A  53      46.720  26.234  -4.924  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      46.157  25.313  -4.381  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      47.841  26.589  -4.624  1.00 24.67           O  
ATOM    765  H   GLU A  53      43.522  28.509  -6.193  1.00 24.67           H  
ATOM    766  HA  GLU A  53      44.684  27.206  -8.426  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      44.062  26.162  -5.642  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      44.986  25.248  -6.825  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      46.678  27.055  -6.900  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      45.745  27.965  -5.715  1.00 24.67           H  
ATOM    771  N   GLY A  54      41.690  26.106  -7.738  1.00 24.67           N  
ATOM    772  CA  GLY A  54      40.593  25.265  -8.206  1.00 24.67           C  
ATOM    773  C   GLY A  54      40.299  25.462  -9.700  1.00 24.67           C  
ATOM    774  O   GLY A  54      39.672  24.614 -10.332  1.00 24.67           O  
ATOM    775  H   GLY A  54      41.525  26.768  -6.996  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      40.841  24.218  -8.021  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      39.696  25.490  -7.629  1.00 24.67           H  
ATOM    778  N   ALA A  55      40.802  26.558 -10.288  1.00 24.67           N  
ATOM    779  CA  ALA A  55      40.617  26.838 -11.707  1.00 24.67           C  
ATOM    780  C   ALA A  55      41.194  25.716 -12.567  1.00 24.67           C  
ATOM    781  O   ALA A  55      40.729  25.481 -13.683  1.00 24.67           O  
ATOM    782  CB  ALA A  55      41.287  28.148 -12.070  1.00 24.67           C  
ATOM    783  H   ALA A  55      41.337  27.232  -9.742  1.00 24.67           H  
ATOM    784  HA  ALA A  55      39.550  26.917 -11.905  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      41.125  28.358 -13.127  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      40.862  28.950 -11.467  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      42.356  28.071 -11.870  1.00 24.67           H  
ATOM    788  N   GLU A  56      42.197  24.993 -12.064  1.00 24.67           N  
ATOM    789  CA  GLU A  56      42.809  23.922 -12.845  1.00 24.67           C  
ATOM    790  C   GLU A  56      41.814  22.797 -13.145  1.00 24.67           C  
ATOM    791  O   GLU A  56      42.022  22.012 -14.069  1.00 24.67           O  
ATOM    792  CB  GLU A  56      44.049  23.342 -12.152  1.00 24.67           C  
ATOM    793  CG  GLU A  56      45.253  24.298 -12.095  1.00 24.67           C  
ATOM    794  CD  GLU A  56      46.512  23.677 -11.485  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      46.457  22.549 -11.046  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      47.530  24.336 -11.480  1.00 24.67           O  
ATOM    797  H   GLU A  56      42.537  25.184 -11.117  1.00 24.67           H  
ATOM    798  HA  GLU A  56      43.131  24.342 -13.799  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      43.793  23.070 -11.124  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      44.361  22.434 -12.664  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      45.481  24.633 -13.106  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      44.969  25.172 -11.507  1.00 24.67           H  
ATOM    803  N   ALA A  57      40.753  22.683 -12.337  1.00 24.67           N  
ATOM    804  CA  ALA A  57      39.740  21.656 -12.518  1.00 24.67           C  
ATOM    805  C   ALA A  57      38.684  22.064 -13.554  1.00 24.67           C  
ATOM    806  O   ALA A  57      37.833  21.249 -13.934  1.00 24.67           O  
ATOM    807  CB  ALA A  57      39.060  21.365 -11.194  1.00 24.67           C  
ATOM    808  H   ALA A  57      40.609  23.365 -11.596  1.00 24.67           H  
ATOM    809  HA  ALA A  57      40.234  20.754 -12.877  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      38.321  20.576 -11.328  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      39.802  21.047 -10.464  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      38.565  22.270 -10.839  1.00 24.67           H  
ATOM    813  N   GLU A  58      38.730  23.303 -14.054  1.00 24.67           N  
ATOM    814  CA  GLU A  58      37.690  23.762 -14.980  1.00 24.67           C  
ATOM    815  C   GLU A  58      37.964  23.299 -16.406  1.00 24.67           C  
ATOM    816  O   GLU A  58      38.342  24.075 -17.286  1.00 24.67           O  
ATOM    817  CB  GLU A  58      37.553  25.289 -14.920  1.00 24.67           C  
ATOM    818  CG  GLU A  58      37.071  25.821 -13.561  1.00 24.67           C  
ATOM    819  CD  GLU A  58      36.933  27.334 -13.509  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      37.329  27.986 -14.444  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      36.415  27.831 -12.533  1.00 24.67           O  
ATOM    822  H   GLU A  58      39.468  23.953 -13.787  1.00 24.67           H  
ATOM    823  HA  GLU A  58      36.740  23.330 -14.668  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      38.516  25.752 -15.139  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      36.849  25.622 -15.683  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      36.108  25.373 -13.331  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      37.780  25.498 -12.798  1.00 24.67           H  
ATOM    828  N   THR A  59      37.740  22.008 -16.612  1.00 24.67           N  
ATOM    829  CA  THR A  59      38.023  21.324 -17.864  1.00 24.67           C  
ATOM    830  C   THR A  59      36.790  20.631 -18.434  1.00 24.67           C  
ATOM    831  O   THR A  59      35.756  20.531 -17.768  1.00 24.67           O  
ATOM    832  CB  THR A  59      39.147  20.291 -17.645  1.00 24.67           C  
ATOM    833  OG1 THR A  59      38.690  19.262 -16.745  1.00 24.67           O  
ATOM    834  CG2 THR A  59      40.378  20.970 -17.037  1.00 24.67           C  
ATOM    835  H   THR A  59      37.426  21.478 -15.800  1.00 24.67           H  
ATOM    836  HA  THR A  59      38.364  22.059 -18.593  1.00 24.67           H  
ATOM    837  HB  THR A  59      39.416  19.837 -18.598  1.00 24.67           H  
ATOM    838  HG1 THR A  59      38.415  19.666 -15.905  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      41.164  20.233 -16.885  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      40.736  21.748 -17.711  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      40.126  21.415 -16.078  1.00 24.67           H  
ATOM    842  N   SER A  60      36.911  20.160 -19.671  1.00 24.67           N  
ATOM    843  CA  SER A  60      35.847  19.436 -20.353  1.00 24.67           C  
ATOM    844  C   SER A  60      36.422  18.628 -21.506  1.00 24.67           C  
ATOM    845  O   SER A  60      35.994  17.500 -21.754  1.00 24.67           O  
ATOM    846  OXT SER A  60      37.473  19.005 -22.020  1.00 24.67           O  
ATOM    847  CB  SER A  60      34.793  20.400 -20.868  1.00 24.67           C  
ATOM    848  OG  SER A  60      33.784  19.719 -21.560  1.00 24.67           O  
ATOM    849  H   SER A  60      37.788  20.298 -20.152  1.00 24.67           H  
ATOM    850  HA  SER A  60      35.384  18.748 -19.646  1.00 24.67           H  
ATOM    851 1HB  SER A  60      34.356  20.946 -20.031  1.00 24.67           H  
ATOM    852 2HB  SER A  60      35.260  21.131 -21.526  1.00 24.67           H  
ATOM    853  HG  SER A  60      33.373  19.134 -20.919  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643826 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.786   1.509   0.241  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.933   0.888   0.890  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.163   1.775   0.771  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.786   1.852  -0.294  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.267  -0.449   0.242  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.363  -1.218   0.951  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.717  -2.480   0.190  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.771  -3.292   0.909  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.334  -4.329   0.020  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.050   1.308   0.769  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.926   2.508   0.199  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.688   1.143  -0.696  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.710   0.746   1.947  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.376  -1.076   0.215  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.588  -0.286  -0.787  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.250  -0.590   1.044  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.030  -1.490   1.950  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.824  -3.090   0.061  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.100  -2.214  -0.799  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.566  -2.641   1.251  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.318  -3.776   1.772  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.035  -4.862   0.508  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.610  -4.945  -0.310  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.773  -3.826  -0.782  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.561   2.424   1.858  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.718   3.309   1.752  1.00 24.67           C  
ATOM     27  C   LEU A   2       6.052   2.590   1.836  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.732   2.632   2.860  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.700   4.379   2.841  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.803   5.413   2.690  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.644   6.146   1.381  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.776   6.379   3.863  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.072   2.335   2.737  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.670   3.810   0.787  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.743   4.897   2.818  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.818   3.899   3.812  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.749   4.902   2.656  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.459   6.869   1.274  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.683   5.433   0.559  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.690   6.669   1.367  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.580   7.100   3.740  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.821   6.900   3.885  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.912   5.831   4.793  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.443   1.965   0.730  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.721   1.258   0.692  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.856   2.261   0.883  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.831   2.007   1.596  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.883   0.480  -0.619  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.957  -0.735  -0.721  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.076  -1.521  -2.014  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.641  -1.010  -2.951  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.612  -2.663  -2.050  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.795   1.960  -0.057  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.751   0.548   1.517  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.672   1.137  -1.462  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.913   0.137  -0.714  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.174  -1.393   0.112  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.936  -0.380  -0.618  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.696   3.449   0.302  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.673   4.533   0.406  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.481   5.260   1.733  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.138   6.442   1.767  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.862   3.594  -0.246  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.684   4.127   0.347  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.545   5.227  -0.423  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.659   4.522   2.817  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.369   4.989   4.158  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.160   6.226   4.515  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.356   6.347   4.225  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.637   3.888   5.154  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.963   3.559   2.667  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.318   5.245   4.210  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.384   4.231   6.156  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.024   3.021   4.895  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      10.690   3.614   5.118  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.510   7.130   5.230  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.152   8.370   5.627  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.024   8.194   6.868  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.675   8.601   7.978  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.104   9.472   5.817  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.361   9.843   4.525  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.321  10.982   4.643  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.037  11.470   5.727  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.811  11.355   3.611  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.541   6.975   5.464  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.802   8.683   4.810  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.355   9.138   6.522  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.580  10.371   6.212  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.103  10.137   3.783  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.869   8.957   4.151  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.206   7.624   6.628  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.230   7.305   7.638  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.720   8.567   8.351  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.301   8.512   9.434  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.397   6.589   6.994  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.349   7.324   5.661  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.778   6.647   8.379  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.132   6.332   7.754  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.039   5.680   6.511  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.856   7.239   6.252  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.459   9.713   7.751  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.829  11.013   8.273  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.177  11.286   9.635  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.662  12.122  10.396  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.432  12.098   7.274  1.00 24.67           C  
ATOM    106  CG  GLU A   8      14.232  12.068   5.968  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.820  13.141   4.980  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.875  13.847   5.248  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.456  13.251   3.957  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.968   9.674   6.871  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.913  11.032   8.404  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.373  11.985   7.024  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.557  13.079   7.729  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.288  12.195   6.203  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      14.105  11.090   5.506  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.074  10.587   9.950  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.385  10.812  11.218  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.919   9.920  12.348  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.401   9.958  13.464  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.896  10.500  11.094  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.177  11.305  10.090  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.986  12.671  10.179  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.587  10.909   8.966  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.308  13.072   9.110  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.061  12.008   8.359  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.702   9.896   9.294  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.505  11.850  11.522  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.780   9.448  10.821  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.415  10.641  12.059  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.549   9.888   8.615  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.009  14.093   8.885  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.561  11.963   7.454  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.925   9.092  12.063  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.475   8.203  13.079  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.192   8.986  14.173  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.825  10.009  13.913  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.417   7.186  12.433  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.738   6.183  11.490  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.796   5.348  10.800  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.789   5.314  12.279  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.333   9.074  11.127  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.653   7.659  13.539  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.165   7.731  11.855  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.924   6.627  13.219  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.176   6.718  10.737  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.320   4.643  10.120  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.458   6.008  10.234  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.372   4.803  11.544  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.300   4.606  11.609  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.345   4.769  13.040  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.035   5.941  12.758  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.093   8.487  15.403  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.723   9.126  16.554  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.821   8.272  17.175  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.610   7.100  17.500  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.655   9.432  17.622  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.298  10.048  18.863  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.620  10.372  17.032  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.553   7.647  15.542  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.163  10.068  16.225  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.175   8.505  17.923  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.529  10.250  19.607  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.028   9.364  19.281  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.791  10.978  18.588  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.854  10.586  17.775  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.105  11.300  16.731  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.154   9.911  16.158  1.00 24.67           H  
ATOM    168  N   SER A  12      16.989   8.876  17.399  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.137   8.170  17.975  1.00 24.67           C  
ATOM    170  C   SER A  12      18.008   7.990  19.488  1.00 24.67           C  
ATOM    171  O   SER A  12      18.800   8.516  20.271  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.413   8.928  17.669  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.638   8.997  16.286  1.00 24.67           O  
ATOM    174  H   SER A  12      17.093   9.844  17.129  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.195   7.183  17.516  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.345   9.935  18.081  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.252   8.433  18.155  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.476   9.459  16.177  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.034   7.174  19.880  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.677   6.903  21.275  1.00 24.67           C  
ATOM    181  C   LYS A  13      17.818   6.250  22.056  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.891   6.362  23.287  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.430   6.023  21.319  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.169   6.730  20.830  1.00 24.67           C  
ATOM    185  CD  LYS A  13      12.953   5.826  20.880  1.00 24.67           C  
ATOM    186  CE  LYS A  13      11.714   6.550  20.370  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.509   5.670  20.388  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.461   6.783  19.131  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.446   7.852  21.757  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      15.586   5.142  20.693  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.258   5.678  22.338  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      13.990   7.620  21.430  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      14.321   7.036  19.797  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.132   4.947  20.260  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      12.780   5.500  21.905  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      11.527   7.421  20.996  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.892   6.883  19.348  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.710   6.183  20.043  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.671   4.864  19.801  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.329   5.364  21.334  1.00 24.67           H  
ATOM    201  N   ARG A  14      18.741   5.625  21.320  1.00 24.67           N  
ATOM    202  CA  ARG A  14      19.897   4.931  21.871  1.00 24.67           C  
ATOM    203  C   ARG A  14      20.802   5.877  22.646  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.575   5.431  23.491  1.00 24.67           O  
ATOM    205  CB  ARG A  14      20.725   4.289  20.767  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.089   3.097  20.072  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.974   2.569  18.992  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.395   1.422  18.311  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      20.932   0.825  17.227  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.056   1.279  16.715  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      20.331  -0.214  16.678  1.00 24.67           N  
ATOM    212  H   ARG A  14      18.605   5.610  20.322  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.544   4.152  22.545  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      20.948   5.036  20.007  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.678   3.957  21.185  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.917   2.301  20.798  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      19.141   3.399  19.628  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.145   3.352  18.254  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      21.928   2.265  19.422  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.530   1.045  18.677  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      22.517   2.076  17.134  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.459   0.833  15.905  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.468  -0.565  17.072  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      20.734  -0.660  15.869  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.703   7.184  22.398  1.00 24.67           N  
ATOM    226  CA  LYS A  15      21.528   8.158  23.107  1.00 24.67           C  
ATOM    227  C   LYS A  15      21.309   8.096  24.628  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.154   8.552  25.401  1.00 24.67           O  
ATOM    229  CB  LYS A  15      21.218   9.567  22.599  1.00 24.67           C  
ATOM    230  CG  LYS A  15      19.819  10.077  22.964  1.00 24.67           C  
ATOM    231  CD  LYS A  15      19.545  11.441  22.340  1.00 24.67           C  
ATOM    232  CE  LYS A  15      18.162  11.957  22.718  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.870  13.281  22.094  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.036   7.525  21.703  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.574   7.932  22.907  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      21.948  10.269  22.992  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      21.295   9.581  21.509  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      19.066   9.363  22.626  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      19.741  10.170  24.042  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      20.299  12.152  22.672  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      19.602  11.352  21.253  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      17.413  11.236  22.386  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.102  12.055  23.801  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.947  13.588  22.365  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.553  13.959  22.402  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      17.913  13.192  21.089  1.00 24.67           H  
ATOM    247  N   SER A  16      20.167   7.544  25.057  1.00 24.23           N  
ATOM    248  CA  SER A  16      19.831   7.416  26.463  1.00 24.23           C  
ATOM    249  C   SER A  16      20.416   6.165  27.140  1.00 24.23           C  
ATOM    250  O   SER A  16      20.248   5.992  28.347  1.00 24.23           O  
ATOM    251  CB  SER A  16      18.324   7.422  26.632  1.00 24.23           C  
ATOM    252  OG  SER A  16      17.735   6.281  26.055  1.00 24.23           O  
ATOM    253  H   SER A  16      19.497   7.182  24.376  1.00 24.23           H  
ATOM    254  HA  SER A  16      20.232   8.290  26.977  1.00 24.23           H  
ATOM    255 1HB  SER A  16      18.084   7.458  27.692  1.00 24.23           H  
ATOM    256 2HB  SER A  16      17.911   8.316  26.171  1.00 24.23           H  
ATOM    257  HG  SER A  16      17.824   6.383  25.078  1.00 24.23           H  
ATOM    258  N   HIS A  17      21.065   5.268  26.382  1.00 22.64           N  
ATOM    259  CA  HIS A  17      21.554   4.021  26.979  1.00 22.64           C  
ATOM    260  C   HIS A  17      22.713   4.056  28.010  1.00 22.64           C  
ATOM    261  O   HIS A  17      22.825   3.094  28.767  1.00 22.64           O  
ATOM    262  CB  HIS A  17      21.993   2.995  25.910  1.00 22.64           C  
ATOM    263  CG  HIS A  17      23.378   3.202  25.295  1.00 22.64           C  
ATOM    264  ND1 HIS A  17      23.634   4.112  24.306  1.00 22.64           N  
ATOM    265  CD2 HIS A  17      24.564   2.603  25.569  1.00 22.64           C  
ATOM    266  CE1 HIS A  17      24.913   4.071  23.985  1.00 22.64           C  
ATOM    267  NE2 HIS A  17      25.506   3.160  24.737  1.00 22.64           N  
ATOM    268  H   HIS A  17      21.206   5.439  25.386  1.00 22.64           H  
ATOM    269  HA  HIS A  17      20.710   3.572  27.503  1.00 22.64           H  
ATOM    270 1HB  HIS A  17      21.966   1.997  26.342  1.00 22.64           H  
ATOM    271 2HB  HIS A  17      21.269   3.014  25.092  1.00 22.64           H  
ATOM    272  HD1 HIS A  17      22.960   4.734  23.888  1.00 22.64           H  
ATOM    273  HD2 HIS A  17      24.851   1.829  26.278  1.00 22.64           H  
ATOM    274  HE1 HIS A  17      25.306   4.728  23.211  1.00 22.64           H  
ATOM    275  N   PRO A  18      23.633   5.054  28.074  1.00 19.76           N  
ATOM    276  CA  PRO A  18      24.737   5.028  29.018  1.00 19.76           C  
ATOM    277  C   PRO A  18      24.250   4.901  30.453  1.00 19.76           C  
ATOM    278  O   PRO A  18      23.328   5.602  30.869  1.00 19.76           O  
ATOM    279  CB  PRO A  18      25.416   6.383  28.780  1.00 19.76           C  
ATOM    280  CG  PRO A  18      25.072   6.726  27.345  1.00 19.76           C  
ATOM    281  CD  PRO A  18      23.659   6.234  27.172  1.00 19.76           C  
ATOM    282  HA  PRO A  18      25.410   4.200  28.761  1.00 19.76           H  
ATOM    283 1HB  PRO A  18      25.032   7.122  29.499  1.00 19.76           H  
ATOM    284 2HB  PRO A  18      26.498   6.295  28.954  1.00 19.76           H  
ATOM    285 1HG  PRO A  18      25.163   7.812  27.173  1.00 19.76           H  
ATOM    286 2HG  PRO A  18      25.772   6.234  26.652  1.00 19.76           H  
ATOM    287 1HD  PRO A  18      22.974   7.010  27.527  1.00 19.76           H  
ATOM    288 2HD  PRO A  18      23.507   5.988  26.135  1.00 19.76           H  
ATOM    289  N   LEU A  19      24.928   4.063  31.227  1.00 16.10           N  
ATOM    290  CA  LEU A  19      24.570   3.877  32.623  1.00 16.10           C  
ATOM    291  C   LEU A  19      25.659   4.458  33.512  1.00 16.10           C  
ATOM    292  O   LEU A  19      26.708   3.851  33.700  1.00 16.10           O  
ATOM    293  CB  LEU A  19      24.377   2.389  32.910  1.00 16.10           C  
ATOM    294  CG  LEU A  19      23.340   1.684  32.015  1.00 16.10           C  
ATOM    295  CD1 LEU A  19      23.320   0.210  32.349  1.00 16.10           C  
ATOM    296  CD2 LEU A  19      21.969   2.321  32.208  1.00 16.10           C  
ATOM    297  H   LEU A  19      25.684   3.525  30.833  1.00 16.10           H  
ATOM    298  HA  LEU A  19      23.639   4.400  32.823  1.00 16.10           H  
ATOM    299 1HB  LEU A  19      25.331   1.883  32.782  1.00 16.10           H  
ATOM    300 2HB  LEU A  19      24.060   2.275  33.945  1.00 16.10           H  
ATOM    301  HG  LEU A  19      23.634   1.787  30.967  1.00 16.10           H  
ATOM    302 1HD1 LEU A  19      22.600  -0.295  31.705  1.00 16.10           H  
ATOM    303 2HD1 LEU A  19      24.312  -0.210  32.186  1.00 16.10           H  
ATOM    304 3HD1 LEU A  19      23.035   0.076  33.392  1.00 16.10           H  
ATOM    305 1HD2 LEU A  19      21.246   1.822  31.563  1.00 16.10           H  
ATOM    306 2HD2 LEU A  19      21.662   2.222  33.247  1.00 16.10           H  
ATOM    307 3HD2 LEU A  19      22.018   3.380  31.942  1.00 16.10           H  
ATOM    308  N   LYS A  20      25.416   5.653  34.039  1.00 12.72           N  
ATOM    309  CA  LYS A  20      26.432   6.357  34.821  1.00 12.72           C  
ATOM    310  C   LYS A  20      26.376   6.059  36.321  1.00 12.72           C  
ATOM    311  O   LYS A  20      27.225   6.521  37.083  1.00 12.72           O  
ATOM    312  CB  LYS A  20      26.318   7.857  34.574  1.00 12.72           C  
ATOM    313  CG  LYS A  20      26.640   8.263  33.135  1.00 12.72           C  
ATOM    314  CD  LYS A  20      26.542   9.770  32.945  1.00 12.72           C  
ATOM    315  CE  LYS A  20      26.879  10.172  31.514  1.00 12.72           C  
ATOM    316  NZ  LYS A  20      26.768  11.642  31.311  1.00 12.72           N  
ATOM    317  H   LYS A  20      24.530   6.098  33.854  1.00 12.72           H  
ATOM    318  HA  LYS A  20      27.412   6.036  34.466  1.00 12.72           H  
ATOM    319 1HB  LYS A  20      25.306   8.189  34.806  1.00 12.72           H  
ATOM    320 2HB  LYS A  20      27.000   8.387  35.238  1.00 12.72           H  
ATOM    321 1HG  LYS A  20      27.649   7.934  32.888  1.00 12.72           H  
ATOM    322 2HG  LYS A  20      25.941   7.772  32.453  1.00 12.72           H  
ATOM    323 1HD  LYS A  20      25.529  10.099  33.181  1.00 12.72           H  
ATOM    324 2HD  LYS A  20      27.235  10.267  33.620  1.00 12.72           H  
ATOM    325 1HE  LYS A  20      27.896   9.861  31.287  1.00 12.72           H  
ATOM    326 2HE  LYS A  20      26.193   9.669  30.828  1.00 12.72           H  
ATOM    327 1HZ  LYS A  20      27.001  11.868  30.355  1.00 12.72           H  
ATOM    328 2HZ  LYS A  20      25.823  11.941  31.508  1.00 12.72           H  
ATOM    329 3HZ  LYS A  20      27.407  12.115  31.934  1.00 12.72           H  
ATOM    330  N   LEU A  21      25.365   5.310  36.745  1.00 10.17           N  
ATOM    331  CA  LEU A  21      25.215   4.991  38.159  1.00 10.17           C  
ATOM    332  C   LEU A  21      25.747   3.606  38.491  1.00 10.17           C  
ATOM    333  O   LEU A  21      25.275   2.597  37.973  1.00 10.17           O  
ATOM    334  CB  LEU A  21      23.746   5.079  38.587  1.00 10.17           C  
ATOM    335  CG  LEU A  21      23.460   4.675  40.056  1.00 10.17           C  
ATOM    336  CD1 LEU A  21      24.165   5.641  41.007  1.00 10.17           C  
ATOM    337  CD2 LEU A  21      21.958   4.686  40.295  1.00 10.17           C  
ATOM    338  H   LEU A  21      24.705   4.950  36.074  1.00 10.17           H  
ATOM    339  HA  LEU A  21      25.779   5.718  38.739  1.00 10.17           H  
ATOM    340 1HB  LEU A  21      23.408   6.106  38.453  1.00 10.17           H  
ATOM    341 2HB  LEU A  21      23.154   4.433  37.943  1.00 10.17           H  
ATOM    342  HG  LEU A  21      23.847   3.673  40.241  1.00 10.17           H  
ATOM    343 1HD1 LEU A  21      23.959   5.348  42.033  1.00 10.17           H  
ATOM    344 2HD1 LEU A  21      25.238   5.616  40.830  1.00 10.17           H  
ATOM    345 3HD1 LEU A  21      23.794   6.650  40.839  1.00 10.17           H  
ATOM    346 1HD2 LEU A  21      21.751   4.394  41.325  1.00 10.17           H  
ATOM    347 2HD2 LEU A  21      21.567   5.688  40.116  1.00 10.17           H  
ATOM    348 3HD2 LEU A  21      21.476   3.981  39.615  1.00 10.17           H  
ATOM    349  N   ALA A  22      26.730   3.573  39.382  1.00  8.42           N  
ATOM    350  CA  ALA A  22      27.353   2.333  39.818  1.00  8.42           C  
ATOM    351  C   ALA A  22      27.775   2.471  41.272  1.00  8.42           C  
ATOM    352  O   ALA A  22      28.936   2.265  41.615  1.00  8.42           O  
ATOM    353  CB  ALA A  22      28.551   1.999  38.944  1.00  8.42           C  
ATOM    354  H   ALA A  22      27.070   4.446  39.759  1.00  8.42           H  
ATOM    355  HA  ALA A  22      26.619   1.531  39.750  1.00  8.42           H  
ATOM    356 1HB  ALA A  22      28.995   1.064  39.285  1.00  8.42           H  
ATOM    357 2HB  ALA A  22      28.224   1.891  37.908  1.00  8.42           H  
ATOM    358 3HB  ALA A  22      29.287   2.797  39.012  1.00  8.42           H  
ATOM    359  N   LEU A  23      26.822   2.870  42.107  1.00  7.45           N  
ATOM    360  CA  LEU A  23      27.057   3.093  43.528  1.00  7.45           C  
ATOM    361  C   LEU A  23      26.385   2.063  44.419  1.00  7.45           C  
ATOM    362  O   LEU A  23      25.183   1.832  44.305  1.00  7.45           O  
ATOM    363  CB  LEU A  23      26.529   4.471  43.935  1.00  7.45           C  
ATOM    364  CG  LEU A  23      26.630   4.807  45.428  1.00  7.45           C  
ATOM    365  CD1 LEU A  23      28.096   4.914  45.830  1.00  7.45           C  
ATOM    366  CD2 LEU A  23      25.889   6.103  45.693  1.00  7.45           C  
ATOM    367  H   LEU A  23      25.895   3.018  41.738  1.00  7.45           H  
ATOM    368  HA  LEU A  23      28.130   3.052  43.708  1.00  7.45           H  
ATOM    369 1HB  LEU A  23      27.068   5.234  43.377  1.00  7.45           H  
ATOM    370 2HB  LEU A  23      25.479   4.523  43.666  1.00  7.45           H  
ATOM    371  HG  LEU A  23      26.173   4.009  46.016  1.00  7.45           H  
ATOM    372 1HD1 LEU A  23      28.168   5.151  46.889  1.00  7.45           H  
ATOM    373 2HD1 LEU A  23      28.606   3.974  45.636  1.00  7.45           H  
ATOM    374 3HD1 LEU A  23      28.573   5.704  45.254  1.00  7.45           H  
ATOM    375 1HD2 LEU A  23      25.950   6.343  46.755  1.00  7.45           H  
ATOM    376 2HD2 LEU A  23      26.341   6.906  45.112  1.00  7.45           H  
ATOM    377 3HD2 LEU A  23      24.843   5.987  45.404  1.00  7.45           H  
ATOM    378  N   ASP A  24      27.155   1.459  45.317  1.00  7.29           N  
ATOM    379  CA  ASP A  24      26.587   0.543  46.294  1.00  7.29           C  
ATOM    380  C   ASP A  24      27.252   0.654  47.673  1.00  7.29           C  
ATOM    381  O   ASP A  24      27.010  -0.163  48.559  1.00  7.29           O  
ATOM    382  CB  ASP A  24      26.619  -0.900  45.760  1.00  7.29           C  
ATOM    383  CG  ASP A  24      28.021  -1.468  45.462  1.00  7.29           C  
ATOM    384  OD1 ASP A  24      28.996  -0.787  45.664  1.00  7.29           O  
ATOM    385  OD2 ASP A  24      28.084  -2.590  45.014  1.00  7.29           O  
ATOM    386  H   ASP A  24      28.147   1.647  45.321  1.00  7.29           H  
ATOM    387  HA  ASP A  24      25.544   0.811  46.422  1.00  7.29           H  
ATOM    388 1HB  ASP A  24      26.147  -1.552  46.491  1.00  7.29           H  
ATOM    389 2HB  ASP A  24      26.020  -0.955  44.849  1.00  7.29           H  
ATOM    390  N   GLU A  25      28.025   1.722  47.886  1.00  7.91           N  
ATOM    391  CA  GLU A  25      28.770   1.906  49.137  1.00  7.91           C  
ATOM    392  C   GLU A  25      27.868   2.004  50.364  1.00  7.91           C  
ATOM    393  O   GLU A  25      28.219   1.536  51.447  1.00  7.91           O  
ATOM    394  CB  GLU A  25      29.631   3.176  49.055  1.00  7.91           C  
ATOM    395  CG  GLU A  25      30.806   3.093  48.078  1.00  7.91           C  
ATOM    396  CD  GLU A  25      31.573   4.392  47.957  1.00  7.91           C  
ATOM    397  OE1 GLU A  25      31.128   5.378  48.494  1.00  7.91           O  
ATOM    398  OE2 GLU A  25      32.604   4.393  47.323  1.00  7.91           O  
ATOM    399  H   GLU A  25      28.141   2.390  47.144  1.00  7.91           H  
ATOM    400  HA  GLU A  25      29.427   1.047  49.269  1.00  7.91           H  
ATOM    401 1HB  GLU A  25      29.010   4.018  48.773  1.00  7.91           H  
ATOM    402 2HB  GLU A  25      30.041   3.393  50.041  1.00  7.91           H  
ATOM    403 1HG  GLU A  25      31.488   2.313  48.415  1.00  7.91           H  
ATOM    404 2HG  GLU A  25      30.428   2.804  47.097  1.00  7.91           H  
ATOM    405  N   GLY A  26      26.710   2.624  50.192  1.00  9.34           N  
ATOM    406  CA  GLY A  26      25.769   2.821  51.282  1.00  9.34           C  
ATOM    407  C   GLY A  26      24.729   1.711  51.399  1.00  9.34           C  
ATOM    408  O   GLY A  26      23.801   1.812  52.205  1.00  9.34           O  
ATOM    409  H   GLY A  26      26.482   2.974  49.275  1.00  9.34           H  
ATOM    410 1HA  GLY A  26      26.321   2.898  52.219  1.00  9.34           H  
ATOM    411 2HA  GLY A  26      25.261   3.773  51.142  1.00  9.34           H  
ATOM    412  N   TYR A  27      24.849   0.635  50.612  1.00 11.47           N  
ATOM    413  CA  TYR A  27      23.806  -0.394  50.629  1.00 11.47           C  
ATOM    414  C   TYR A  27      23.948  -1.351  51.811  1.00 11.47           C  
ATOM    415  O   TYR A  27      24.203  -2.542  51.653  1.00 11.47           O  
ATOM    416  CB  TYR A  27      23.800  -1.167  49.311  1.00 11.47           C  
ATOM    417  CG  TYR A  27      23.342  -0.339  48.112  1.00 11.47           C  
ATOM    418  CD1 TYR A  27      23.110   1.028  48.241  1.00 11.47           C  
ATOM    419  CD2 TYR A  27      23.184  -0.946  46.876  1.00 11.47           C  
ATOM    420  CE1 TYR A  27      22.721   1.776  47.149  1.00 11.47           C  
ATOM    421  CE2 TYR A  27      22.796  -0.194  45.780  1.00 11.47           C  
ATOM    422  CZ  TYR A  27      22.566   1.164  45.917  1.00 11.47           C  
ATOM    423  OH  TYR A  27      22.195   1.916  44.824  1.00 11.47           O  
ATOM    424  H   TYR A  27      25.647   0.521  49.985  1.00 11.47           H  
ATOM    425  HA  TYR A  27      22.841   0.102  50.727  1.00 11.47           H  
ATOM    426 1HB  TYR A  27      24.805  -1.532  49.103  1.00 11.47           H  
ATOM    427 2HB  TYR A  27      23.146  -2.032  49.398  1.00 11.47           H  
ATOM    428  HD1 TYR A  27      23.231   1.512  49.195  1.00 11.47           H  
ATOM    429  HD2 TYR A  27      23.372  -2.013  46.766  1.00 11.47           H  
ATOM    430  HE1 TYR A  27      22.541   2.846  47.257  1.00 11.47           H  
ATOM    431  HE2 TYR A  27      22.681  -0.668  44.808  1.00 11.47           H  
ATOM    432  HH  TYR A  27      22.504   1.478  44.023  1.00 11.47           H  
ATOM    433  N   GLY A  28      23.718  -0.809  53.005  1.00 14.10           N  
ATOM    434  CA  GLY A  28      23.849  -1.534  54.273  1.00 14.10           C  
ATOM    435  C   GLY A  28      22.588  -2.298  54.660  1.00 14.10           C  
ATOM    436  O   GLY A  28      22.537  -2.885  55.732  1.00 14.10           O  
ATOM    437  H   GLY A  28      23.502   0.185  53.009  1.00 14.10           H  
ATOM    438 1HA  GLY A  28      24.684  -2.231  54.201  1.00 14.10           H  
ATOM    439 2HA  GLY A  28      24.097  -0.823  55.060  1.00 14.10           H  
ATOM    440  N   VAL A  29      21.580  -2.232  53.787  1.00 17.04           N  
ATOM    441  CA  VAL A  29      20.210  -2.815  53.760  1.00 17.04           C  
ATOM    442  C   VAL A  29      19.577  -3.607  54.941  1.00 17.04           C  
ATOM    443  O   VAL A  29      18.588  -4.308  54.719  1.00 17.04           O  
ATOM    444  CB  VAL A  29      20.139  -3.740  52.541  1.00 17.04           C  
ATOM    445  CG1 VAL A  29      20.384  -2.937  51.257  1.00 17.04           C  
ATOM    446  CG2 VAL A  29      21.169  -4.844  52.701  1.00 17.04           C  
ATOM    447  H   VAL A  29      21.809  -1.689  52.967  1.00 17.04           H  
ATOM    448  HA  VAL A  29      19.541  -1.977  53.564  1.00 17.04           H  
ATOM    449  HB  VAL A  29      19.140  -4.169  52.478  1.00 17.04           H  
ATOM    450 1HG1 VAL A  29      20.321  -3.599  50.394  1.00 17.04           H  
ATOM    451 2HG1 VAL A  29      19.627  -2.154  51.170  1.00 17.04           H  
ATOM    452 3HG1 VAL A  29      21.369  -2.487  51.291  1.00 17.04           H  
ATOM    453 1HG2 VAL A  29      21.116  -5.517  51.850  1.00 17.04           H  
ATOM    454 2HG2 VAL A  29      22.170  -4.414  52.755  1.00 17.04           H  
ATOM    455 3HG2 VAL A  29      20.962  -5.398  53.622  1.00 17.04           H  
ATOM    456  N   ASP A  30      20.091  -3.511  56.156  1.00 19.62           N  
ATOM    457  CA  ASP A  30      19.531  -4.212  57.303  1.00 19.62           C  
ATOM    458  C   ASP A  30      19.299  -5.695  56.974  1.00 19.62           C  
ATOM    459  O   ASP A  30      20.251  -6.381  56.583  1.00 19.62           O  
ATOM    460  CB  ASP A  30      18.272  -3.480  57.773  1.00 19.62           C  
ATOM    461  CG  ASP A  30      18.628  -2.044  58.266  1.00 19.62           C  
ATOM    462  OD1 ASP A  30      19.645  -1.912  58.900  1.00 19.62           O  
ATOM    463  OD2 ASP A  30      17.916  -1.096  57.964  1.00 19.62           O  
ATOM    464  H   ASP A  30      20.924  -2.969  56.283  1.00 19.62           H  
ATOM    465  HA  ASP A  30      20.256  -4.166  58.114  1.00 19.62           H  
ATOM    466 1HB  ASP A  30      17.555  -3.428  56.963  1.00 19.62           H  
ATOM    467 2HB  ASP A  30      17.805  -4.027  58.592  1.00 19.62           H  
ATOM    468  N   SER A  31      18.084  -6.220  57.145  1.00 20.70           N  
ATOM    469  CA  SER A  31      17.900  -7.643  56.859  1.00 20.70           C  
ATOM    470  C   SER A  31      16.461  -8.091  56.644  1.00 20.70           C  
ATOM    471  O   SER A  31      15.500  -7.383  56.954  1.00 20.70           O  
ATOM    472  CB  SER A  31      18.493  -8.490  57.983  1.00 20.70           C  
ATOM    473  OG  SER A  31      17.751  -8.361  59.172  1.00 20.70           O  
ATOM    474  H   SER A  31      17.306  -5.648  57.444  1.00 20.70           H  
ATOM    475  HA  SER A  31      18.449  -7.863  55.942  1.00 20.70           H  
ATOM    476 1HB  SER A  31      18.515  -9.537  57.685  1.00 20.70           H  
ATOM    477 2HB  SER A  31      19.518  -8.185  58.164  1.00 20.70           H  
ATOM    478  HG  SER A  31      17.076  -9.101  59.160  1.00 20.70           H  
ATOM    479  N   ASP A  32      16.325  -9.299  56.109  1.00 19.38           N  
ATOM    480  CA  ASP A  32      15.051 -10.006  55.988  1.00 19.38           C  
ATOM    481  C   ASP A  32      13.977  -9.258  55.194  1.00 19.38           C  
ATOM    482  O   ASP A  32      12.785  -9.401  55.465  1.00 19.38           O  
ATOM    483  CB  ASP A  32      14.546 -10.289  57.400  1.00 19.38           C  
ATOM    484  CG  ASP A  32      15.567 -11.095  58.185  1.00 19.38           C  
ATOM    485  OD1 ASP A  32      15.975 -12.130  57.721  1.00 19.38           O  
ATOM    486  OD2 ASP A  32      16.000 -10.607  59.211  1.00 19.38           O  
ATOM    487  H   ASP A  32      17.164  -9.786  55.827  1.00 19.38           H  
ATOM    488  HA  ASP A  32      15.241 -10.958  55.487  1.00 19.38           H  
ATOM    489 1HB  ASP A  32      14.334  -9.359  57.927  1.00 19.38           H  
ATOM    490 2HB  ASP A  32      13.616 -10.853  57.349  1.00 19.38           H  
ATOM    491  N   GLY A  33      14.397  -8.481  54.199  1.00 16.39           N  
ATOM    492  CA  GLY A  33      13.462  -7.754  53.350  1.00 16.39           C  
ATOM    493  C   GLY A  33      12.952  -6.433  53.943  1.00 16.39           C  
ATOM    494  O   GLY A  33      12.117  -5.772  53.325  1.00 16.39           O  
ATOM    495  H   GLY A  33      15.389  -8.395  54.031  1.00 16.39           H  
ATOM    496 1HA  GLY A  33      13.942  -7.552  52.393  1.00 16.39           H  
ATOM    497 2HA  GLY A  33      12.610  -8.399  53.135  1.00 16.39           H  
ATOM    498  N   SER A  34      13.449  -6.034  55.117  1.00 13.35           N  
ATOM    499  CA  SER A  34      12.967  -4.810  55.751  1.00 13.35           C  
ATOM    500  C   SER A  34      14.083  -3.834  56.101  1.00 13.35           C  
ATOM    501  O   SER A  34      14.917  -4.093  56.965  1.00 13.35           O  
ATOM    502  CB  SER A  34      12.197  -5.168  57.004  1.00 13.35           C  
ATOM    503  OG  SER A  34      11.774  -4.017  57.684  1.00 13.35           O  
ATOM    504  H   SER A  34      14.143  -6.599  55.608  1.00 13.35           H  
ATOM    505  HA  SER A  34      12.291  -4.307  55.062  1.00 13.35           H  
ATOM    506 1HB  SER A  34      11.336  -5.777  56.740  1.00 13.35           H  
ATOM    507 2HB  SER A  34      12.834  -5.768  57.655  1.00 13.35           H  
ATOM    508  HG  SER A  34      12.569  -3.487  57.819  1.00 13.35           H  
ATOM    509  N   GLU A  35      14.064  -2.690  55.425  1.00 11.05           N  
ATOM    510  CA  GLU A  35      15.074  -1.652  55.607  1.00 11.05           C  
ATOM    511  C   GLU A  35      14.578  -0.565  56.549  1.00 11.05           C  
ATOM    512  O   GLU A  35      13.391  -0.206  56.542  1.00 11.05           O  
ATOM    513  CB  GLU A  35      15.443  -1.012  54.258  1.00 11.05           C  
ATOM    514  CG  GLU A  35      16.078  -1.948  53.263  1.00 11.05           C  
ATOM    515  CD  GLU A  35      16.475  -1.275  51.969  1.00 11.05           C  
ATOM    516  OE1 GLU A  35      16.277  -0.090  51.844  1.00 11.05           O  
ATOM    517  OE2 GLU A  35      16.960  -1.957  51.098  1.00 11.05           O  
ATOM    518  H   GLU A  35      13.337  -2.554  54.739  1.00 11.05           H  
ATOM    519  HA  GLU A  35      15.967  -2.094  56.044  1.00 11.05           H  
ATOM    520 1HB  GLU A  35      14.548  -0.612  53.790  1.00 11.05           H  
ATOM    521 2HB  GLU A  35      16.129  -0.178  54.420  1.00 11.05           H  
ATOM    522 1HG  GLU A  35      16.962  -2.383  53.722  1.00 11.05           H  
ATOM    523 2HG  GLU A  35      15.379  -2.755  53.053  1.00 11.05           H  
ATOM    524  N   ASP A  36      15.492   0.051  57.289  1.00  9.78           N  
ATOM    525  CA  ASP A  36      15.086   1.176  58.118  1.00  9.78           C  
ATOM    526  C   ASP A  36      14.884   2.420  57.292  1.00  9.78           C  
ATOM    527  O   ASP A  36      15.769   3.252  57.107  1.00  9.78           O  
ATOM    528  CB  ASP A  36      16.097   1.494  59.212  1.00  9.78           C  
ATOM    529  CG  ASP A  36      15.652   2.703  60.119  1.00  9.78           C  
ATOM    530  OD1 ASP A  36      14.721   3.449  59.753  1.00  9.78           O  
ATOM    531  OD2 ASP A  36      16.248   2.873  61.158  1.00  9.78           O  
ATOM    532  H   ASP A  36      16.457  -0.297  57.319  1.00  9.78           H  
ATOM    533  HA  ASP A  36      14.138   0.924  58.593  1.00  9.78           H  
ATOM    534 1HB  ASP A  36      16.234   0.608  59.838  1.00  9.78           H  
ATOM    535 2HB  ASP A  36      17.062   1.713  58.757  1.00  9.78           H  
ATOM    536  N   THR A  37      13.648   2.554  56.871  1.00  9.38           N  
ATOM    537  CA  THR A  37      13.185   3.644  56.054  1.00  9.38           C  
ATOM    538  C   THR A  37      12.316   4.572  56.895  1.00  9.38           C  
ATOM    539  O   THR A  37      11.516   5.339  56.357  1.00  9.38           O  
ATOM    540  CB  THR A  37      12.429   3.107  54.831  1.00  9.38           C  
ATOM    541  OG1 THR A  37      11.336   2.284  55.259  1.00  9.38           O  
ATOM    542  CG2 THR A  37      13.371   2.282  53.979  1.00  9.38           C  
ATOM    543  H   THR A  37      13.026   1.775  57.071  1.00  9.38           H  
ATOM    544  HA  THR A  37      14.047   4.212  55.704  1.00  9.38           H  
ATOM    545  HB  THR A  37      12.043   3.939  54.247  1.00  9.38           H  
ATOM    546  HG1 THR A  37      11.686   1.527  55.764  1.00  9.38           H  
ATOM    547 1HG2 THR A  37      12.844   1.893  53.113  1.00  9.38           H  
ATOM    548 2HG2 THR A  37      14.207   2.898  53.650  1.00  9.38           H  
ATOM    549 3HG2 THR A  37      13.746   1.460  54.568  1.00  9.38           H  
ATOM    550  N   GLU A  38      12.439   4.452  58.226  1.00  9.69           N  
ATOM    551  CA  GLU A  38      11.680   5.295  59.142  1.00  9.69           C  
ATOM    552  C   GLU A  38      12.547   6.450  59.617  1.00  9.69           C  
ATOM    553  O   GLU A  38      12.075   7.586  59.693  1.00  9.69           O  
ATOM    554  CB  GLU A  38      11.160   4.502  60.350  1.00  9.69           C  
ATOM    555  CG  GLU A  38      10.112   3.431  60.028  1.00  9.69           C  
ATOM    556  CD  GLU A  38       9.608   2.698  61.269  1.00  9.69           C  
ATOM    557  OE1 GLU A  38      10.232   2.813  62.302  1.00  9.69           O  
ATOM    558  OE2 GLU A  38       8.600   2.039  61.179  1.00  9.69           O  
ATOM    559  H   GLU A  38      13.146   3.814  58.610  1.00  9.69           H  
ATOM    560  HA  GLU A  38      10.825   5.710  58.609  1.00  9.69           H  
ATOM    561 1HB  GLU A  38      12.003   4.010  60.841  1.00  9.69           H  
ATOM    562 2HB  GLU A  38      10.724   5.193  61.071  1.00  9.69           H  
ATOM    563 1HG  GLU A  38       9.269   3.906  59.527  1.00  9.69           H  
ATOM    564 2HG  GLU A  38      10.551   2.710  59.336  1.00  9.69           H  
ATOM    565  N   VAL A  39      13.825   6.163  59.919  1.00 10.69           N  
ATOM    566  CA  VAL A  39      14.851   7.129  60.364  1.00 10.69           C  
ATOM    567  C   VAL A  39      14.575   7.863  61.684  1.00 10.69           C  
ATOM    568  O   VAL A  39      15.391   7.820  62.604  1.00 10.69           O  
ATOM    569  CB  VAL A  39      15.103   8.175  59.261  1.00 10.69           C  
ATOM    570  CG1 VAL A  39      16.063   9.257  59.772  1.00 10.69           C  
ATOM    571  CG2 VAL A  39      15.661   7.459  58.041  1.00 10.69           C  
ATOM    572  H   VAL A  39      14.126   5.182  59.852  1.00 10.69           H  
ATOM    573  HA  VAL A  39      15.774   6.564  60.490  1.00 10.69           H  
ATOM    574  HB  VAL A  39      14.174   8.671  59.000  1.00 10.69           H  
ATOM    575 1HG1 VAL A  39      16.233   9.992  58.988  1.00 10.69           H  
ATOM    576 2HG1 VAL A  39      15.637   9.756  60.643  1.00 10.69           H  
ATOM    577 3HG1 VAL A  39      17.010   8.800  60.050  1.00 10.69           H  
ATOM    578 1HG2 VAL A  39      15.838   8.181  57.246  1.00 10.69           H  
ATOM    579 2HG2 VAL A  39      16.597   6.970  58.307  1.00 10.69           H  
ATOM    580 3HG2 VAL A  39      14.946   6.707  57.696  1.00 10.69           H  
ATOM    581  N   LYS A  40      13.431   8.525  61.776  1.00 12.25           N  
ATOM    582  CA  LYS A  40      13.011   9.305  62.929  1.00 12.25           C  
ATOM    583  C   LYS A  40      13.995  10.442  63.222  1.00 12.25           C  
ATOM    584  O   LYS A  40      14.184  11.315  62.373  1.00 12.25           O  
ATOM    585  CB  LYS A  40      12.821   8.370  64.126  1.00 12.25           C  
ATOM    586  CG  LYS A  40      11.769   7.289  63.851  1.00 12.25           C  
ATOM    587  CD  LYS A  40      11.535   6.377  65.038  1.00 12.25           C  
ATOM    588  CE  LYS A  40      10.533   5.280  64.669  1.00 12.25           C  
ATOM    589  NZ  LYS A  40      10.316   4.312  65.771  1.00 12.25           N  
ATOM    590  H   LYS A  40      12.818   8.487  60.973  1.00 12.25           H  
ATOM    591  HA  LYS A  40      12.048   9.756  62.700  1.00 12.25           H  
ATOM    592 1HB  LYS A  40      13.752   7.883  64.399  1.00 12.25           H  
ATOM    593 2HB  LYS A  40      12.485   8.948  64.990  1.00 12.25           H  
ATOM    594 1HG  LYS A  40      10.828   7.764  63.580  1.00 12.25           H  
ATOM    595 2HG  LYS A  40      12.094   6.678  63.004  1.00 12.25           H  
ATOM    596 1HD  LYS A  40      12.479   5.916  65.336  1.00 12.25           H  
ATOM    597 2HD  LYS A  40      11.148   6.954  65.875  1.00 12.25           H  
ATOM    598 1HE  LYS A  40       9.582   5.738  64.407  1.00 12.25           H  
ATOM    599 2HE  LYS A  40      10.913   4.742  63.800  1.00 12.25           H  
ATOM    600 1HZ  LYS A  40       9.654   3.609  65.459  1.00 12.25           H  
ATOM    601 2HZ  LYS A  40      11.191   3.867  66.006  1.00 12.25           H  
ATOM    602 3HZ  LYS A  40       9.950   4.789  66.579  1.00 12.25           H  
ATOM    603  N   ASP A  41      14.592  10.481  64.410  1.00 14.08           N  
ATOM    604  CA  ASP A  41      15.483  11.599  64.715  1.00 14.08           C  
ATOM    605  C   ASP A  41      16.633  11.716  63.715  1.00 14.08           C  
ATOM    606  O   ASP A  41      17.317  10.742  63.405  1.00 14.08           O  
ATOM    607  CB  ASP A  41      16.056  11.454  66.123  1.00 14.08           C  
ATOM    608  CG  ASP A  41      15.003  11.652  67.207  1.00 14.08           C  
ATOM    609  OD1 ASP A  41      13.910  12.062  66.887  1.00 14.08           O  
ATOM    610  OD2 ASP A  41      15.299  11.383  68.345  1.00 14.08           O  
ATOM    611  H   ASP A  41      14.440   9.753  65.087  1.00 14.08           H  
ATOM    612  HA  ASP A  41      14.905  12.519  64.670  1.00 14.08           H  
ATOM    613 1HB  ASP A  41      16.497  10.464  66.236  1.00 14.08           H  
ATOM    614 2HB  ASP A  41      16.852  12.187  66.266  1.00 14.08           H  
ATOM    615  N   ALA A  42      16.873  12.941  63.257  1.00 15.91           N  
ATOM    616  CA  ALA A  42      17.946  13.219  62.314  1.00 15.91           C  
ATOM    617  C   ALA A  42      18.267  14.705  62.319  1.00 15.91           C  
ATOM    618  O   ALA A  42      17.437  15.523  62.717  1.00 15.91           O  
ATOM    619  CB  ALA A  42      17.558  12.764  60.917  1.00 15.91           C  
ATOM    620  H   ALA A  42      16.273  13.696  63.554  1.00 15.91           H  
ATOM    621  HA  ALA A  42      18.836  12.678  62.634  1.00 15.91           H  
ATOM    622 1HB  ALA A  42      18.376  12.964  60.228  1.00 15.91           H  
ATOM    623 2HB  ALA A  42      17.348  11.695  60.929  1.00 15.91           H  
ATOM    624 3HB  ALA A  42      16.670  13.302  60.592  1.00 15.91           H  
ATOM    625  N   SER A  43      19.456  15.058  61.848  1.00 17.74           N  
ATOM    626  CA  SER A  43      19.821  16.462  61.710  1.00 17.74           C  
ATOM    627  C   SER A  43      20.861  16.653  60.618  1.00 17.74           C  
ATOM    628  O   SER A  43      21.530  15.701  60.213  1.00 17.74           O  
ATOM    629  CB  SER A  43      20.349  16.992  63.027  1.00 17.74           C  
ATOM    630  OG  SER A  43      21.553  16.367  63.370  1.00 17.74           O  
ATOM    631  H   SER A  43      20.110  14.346  61.559  1.00 17.74           H  
ATOM    632  HA  SER A  43      18.931  17.028  61.435  1.00 17.74           H  
ATOM    633 1HB  SER A  43      20.507  18.067  62.947  1.00 17.74           H  
ATOM    634 2HB  SER A  43      19.610  16.827  63.811  1.00 17.74           H  
ATOM    635  HG  SER A  43      22.183  16.616  62.687  1.00 17.74           H  
ATOM    636  N   VAL A  44      20.992  17.892  60.153  1.00 19.68           N  
ATOM    637  CA  VAL A  44      21.968  18.251  59.130  1.00 19.68           C  
ATOM    638  C   VAL A  44      22.867  19.400  59.576  1.00 19.68           C  
ATOM    639  O   VAL A  44      22.384  20.408  60.094  1.00 19.68           O  
ATOM    640  CB  VAL A  44      21.245  18.647  57.823  1.00 19.68           C  
ATOM    641  CG1 VAL A  44      22.264  19.075  56.764  1.00 19.68           C  
ATOM    642  CG2 VAL A  44      20.421  17.466  57.314  1.00 19.68           C  
ATOM    643  H   VAL A  44      20.397  18.615  60.531  1.00 19.68           H  
ATOM    644  HA  VAL A  44      22.595  17.383  58.930  1.00 19.68           H  
ATOM    645  HB  VAL A  44      20.591  19.497  58.015  1.00 19.68           H  
ATOM    646 1HG1 VAL A  44      21.740  19.357  55.852  1.00 19.68           H  
ATOM    647 2HG1 VAL A  44      22.839  19.926  57.122  1.00 19.68           H  
ATOM    648 3HG1 VAL A  44      22.939  18.246  56.553  1.00 19.68           H  
ATOM    649 1HG2 VAL A  44      19.911  17.751  56.394  1.00 19.68           H  
ATOM    650 2HG2 VAL A  44      21.083  16.622  57.117  1.00 19.68           H  
ATOM    651 3HG2 VAL A  44      19.681  17.179  58.055  1.00 19.68           H  
ATOM    652  N   SER A  45      24.174  19.240  59.379  1.00 21.50           N  
ATOM    653  CA  SER A  45      25.137  20.284  59.711  1.00 21.50           C  
ATOM    654  C   SER A  45      25.945  20.650  58.472  1.00 21.50           C  
ATOM    655  O   SER A  45      26.103  19.828  57.570  1.00 21.50           O  
ATOM    656  CB  SER A  45      26.067  19.822  60.812  1.00 21.50           C  
ATOM    657  OG  SER A  45      25.359  19.556  61.991  1.00 21.50           O  
ATOM    658  H   SER A  45      24.506  18.379  58.968  1.00 21.50           H  
ATOM    659  HA  SER A  45      24.600  21.172  60.046  1.00 21.50           H  
ATOM    660 1HB  SER A  45      26.602  18.927  60.490  1.00 21.50           H  
ATOM    661 2HB  SER A  45      26.813  20.595  60.998  1.00 21.50           H  
ATOM    662  HG  SER A  45      24.795  20.323  62.139  1.00 21.50           H  
ATOM    663  N   ASP A  46      26.461  21.877  58.426  1.00 23.03           N  
ATOM    664  CA  ASP A  46      27.304  22.287  57.307  1.00 23.03           C  
ATOM    665  C   ASP A  46      28.764  21.932  57.584  1.00 23.03           C  
ATOM    666  O   ASP A  46      29.407  22.533  58.439  1.00 23.03           O  
ATOM    667  CB  ASP A  46      27.185  23.784  57.012  1.00 23.03           C  
ATOM    668  CG  ASP A  46      27.966  24.182  55.737  1.00 23.03           C  
ATOM    669  OD1 ASP A  46      28.655  23.319  55.192  1.00 23.03           O  
ATOM    670  OD2 ASP A  46      27.862  25.315  55.322  1.00 23.03           O  
ATOM    671  H   ASP A  46      26.283  22.522  59.181  1.00 23.03           H  
ATOM    672  HA  ASP A  46      26.988  21.745  56.417  1.00 23.03           H  
ATOM    673 1HB  ASP A  46      26.136  24.055  56.885  1.00 23.03           H  
ATOM    674 2HB  ASP A  46      27.575  24.356  57.855  1.00 23.03           H  
ATOM    675  N   GLU A  47      29.265  20.935  56.870  1.00 24.22           N  
ATOM    676  CA  GLU A  47      30.609  20.401  57.056  1.00 24.22           C  
ATOM    677  C   GLU A  47      31.642  21.042  56.116  1.00 24.22           C  
ATOM    678  O   GLU A  47      32.786  20.585  56.035  1.00 24.22           O  
ATOM    679  CB  GLU A  47      30.593  18.881  56.866  1.00 24.22           C  
ATOM    680  CG  GLU A  47      29.752  18.126  57.912  1.00 24.22           C  
ATOM    681  CD  GLU A  47      29.738  16.624  57.702  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      30.324  16.170  56.748  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      29.150  15.933  58.505  1.00 24.22           O  
ATOM    684  H   GLU A  47      28.667  20.516  56.171  1.00 24.22           H  
ATOM    685  HA  GLU A  47      30.919  20.613  58.080  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      30.195  18.644  55.881  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      31.612  18.498  56.912  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      30.148  18.340  58.904  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      28.727  18.503  57.876  1.00 24.22           H  
ATOM    690  N   SER A  48      31.252  22.108  55.401  1.00 24.67           N  
ATOM    691  CA  SER A  48      32.128  22.741  54.410  1.00 24.67           C  
ATOM    692  C   SER A  48      33.264  23.572  55.023  1.00 24.67           C  
ATOM    693  O   SER A  48      33.317  24.788  54.866  1.00 24.67           O  
ATOM    694  CB  SER A  48      31.306  23.687  53.557  1.00 24.67           C  
ATOM    695  OG  SER A  48      30.248  23.022  52.947  1.00 24.67           O  
ATOM    696  H   SER A  48      30.298  22.476  55.507  1.00 24.67           H  
ATOM    697  HA  SER A  48      32.561  21.962  53.786  1.00 24.67           H  
ATOM    698 1HB  SER A  48      30.917  24.498  54.175  1.00 24.67           H  
ATOM    699 2HB  SER A  48      31.947  24.128  52.798  1.00 24.67           H  
ATOM    700  HG  SER A  48      29.529  23.052  53.632  1.00 24.67           H  
ATOM    701  N   GLU A  49      34.190  22.891  55.694  1.00 24.67           N  
ATOM    702  CA  GLU A  49      35.327  23.535  56.359  1.00 24.67           C  
ATOM    703  C   GLU A  49      36.597  23.631  55.502  1.00 24.67           C  
ATOM    704  O   GLU A  49      37.622  24.125  55.973  1.00 24.67           O  
ATOM    705  CB  GLU A  49      35.672  22.798  57.657  1.00 24.67           C  
ATOM    706  CG  GLU A  49      34.585  22.847  58.734  1.00 24.67           C  
ATOM    707  CD  GLU A  49      34.978  22.128  60.017  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      36.059  21.586  60.071  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      34.196  22.132  60.941  1.00 24.67           O  
ATOM    710  H   GLU A  49      34.047  21.887  55.775  1.00 24.67           H  
ATOM    711  HA  GLU A  49      35.029  24.551  56.617  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      35.868  21.749  57.434  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      36.583  23.218  58.080  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      34.363  23.888  58.966  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      33.676  22.393  58.333  1.00 24.67           H  
ATOM    716  N   GLY A  50      36.555  23.117  54.274  1.00 24.67           N  
ATOM    717  CA  GLY A  50      37.739  23.119  53.417  1.00 24.67           C  
ATOM    718  C   GLY A  50      37.855  24.371  52.555  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.078  25.316  52.695  1.00 24.67           O  
ATOM    720  H   GLY A  50      35.687  22.729  53.939  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      38.631  23.025  54.035  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      37.714  22.241  52.772  1.00 24.67           H  
ATOM    723  N   THR A  51      38.839  24.354  51.655  1.00 24.67           N  
ATOM    724  CA  THR A  51      39.128  25.465  50.752  1.00 24.67           C  
ATOM    725  C   THR A  51      39.306  24.975  49.317  1.00 24.67           C  
ATOM    726  O   THR A  51      39.361  23.770  49.067  1.00 24.67           O  
ATOM    727  CB  THR A  51      40.393  26.230  51.201  1.00 24.67           C  
ATOM    728  OG1 THR A  51      41.532  25.371  51.094  1.00 24.67           O  
ATOM    729  CG2 THR A  51      40.263  26.716  52.641  1.00 24.67           C  
ATOM    730  H   THR A  51      39.424  23.533  51.602  1.00 24.67           H  
ATOM    731  HA  THR A  51      38.284  26.156  50.768  1.00 24.67           H  
ATOM    732  HB  THR A  51      40.539  27.090  50.548  1.00 24.67           H  
ATOM    733  HG1 THR A  51      41.653  25.113  50.170  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      41.166  27.257  52.922  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      39.401  27.378  52.724  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      40.133  25.870  53.311  1.00 24.67           H  
ATOM    737  N   LEU A  52      39.413  25.909  48.376  1.00 24.67           N  
ATOM    738  CA  LEU A  52      39.652  25.567  46.976  1.00 24.67           C  
ATOM    739  C   LEU A  52      41.135  25.416  46.677  1.00 24.67           C  
ATOM    740  O   LEU A  52      41.918  26.336  46.919  1.00 24.67           O  
ATOM    741  CB  LEU A  52      39.062  26.638  46.048  1.00 24.67           C  
ATOM    742  CG  LEU A  52      39.301  26.421  44.528  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      38.599  25.159  44.077  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      38.778  27.637  43.753  1.00 24.67           C  
ATOM    745  H   LEU A  52      39.341  26.882  48.639  1.00 24.67           H  
ATOM    746  HA  LEU A  52      39.165  24.615  46.765  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      37.987  26.685  46.211  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      39.492  27.604  46.313  1.00 24.67           H  
ATOM    749  HG  LEU A  52      40.369  26.298  44.339  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      38.778  25.007  43.014  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      38.991  24.309  44.633  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      37.530  25.251  44.258  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      38.945  27.495  42.687  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      37.711  27.759  43.934  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      39.301  28.538  44.077  1.00 24.67           H  
ATOM    756  N   GLU A  53      41.513  24.247  46.175  1.00 24.67           N  
ATOM    757  CA  GLU A  53      42.895  23.960  45.828  1.00 24.67           C  
ATOM    758  C   GLU A  53      43.078  24.093  44.325  1.00 24.67           C  
ATOM    759  O   GLU A  53      42.153  23.826  43.555  1.00 24.67           O  
ATOM    760  CB  GLU A  53      43.289  22.556  46.289  1.00 24.67           C  
ATOM    761  CG  GLU A  53      43.272  22.361  47.806  1.00 24.67           C  
ATOM    762  CD  GLU A  53      43.681  20.962  48.238  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      43.898  20.132  47.387  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      43.780  20.734  49.422  1.00 24.67           O  
ATOM    765  H   GLU A  53      40.811  23.537  46.023  1.00 24.67           H  
ATOM    766  HA  GLU A  53      43.542  24.688  46.320  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      42.607  21.827  45.852  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      44.291  22.323  45.930  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      43.951  23.083  48.259  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      42.266  22.572  48.175  1.00 24.67           H  
ATOM    771  N   GLY A  54      44.260  24.524  43.891  1.00 24.67           N  
ATOM    772  CA  GLY A  54      44.587  24.602  42.463  1.00 24.67           C  
ATOM    773  C   GLY A  54      43.955  25.817  41.787  1.00 24.67           C  
ATOM    774  O   GLY A  54      44.649  26.712  41.311  1.00 24.67           O  
ATOM    775  H   GLY A  54      44.966  24.772  44.569  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      45.669  24.641  42.341  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      44.247  23.694  41.966  1.00 24.67           H  
ATOM    778  N   ALA A  55      42.623  25.823  41.749  1.00 24.67           N  
ATOM    779  CA  ALA A  55      41.809  26.879  41.149  1.00 24.67           C  
ATOM    780  C   ALA A  55      42.195  27.124  39.692  1.00 24.67           C  
ATOM    781  O   ALA A  55      42.115  28.243  39.193  1.00 24.67           O  
ATOM    782  CB  ALA A  55      41.952  28.163  41.951  1.00 24.67           C  
ATOM    783  H   ALA A  55      42.163  25.033  42.193  1.00 24.67           H  
ATOM    784  HA  ALA A  55      40.767  26.558  41.175  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      41.316  28.934  41.516  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      41.651  27.988  42.980  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      42.982  28.502  41.933  1.00 24.67           H  
ATOM    788  N   GLU A  56      42.520  26.058  38.968  1.00 24.67           N  
ATOM    789  CA  GLU A  56      42.914  26.156  37.563  1.00 24.67           C  
ATOM    790  C   GLU A  56      41.803  26.757  36.709  1.00 24.67           C  
ATOM    791  O   GLU A  56      42.047  27.517  35.770  1.00 24.67           O  
ATOM    792  CB  GLU A  56      43.304  24.774  37.039  1.00 24.67           C  
ATOM    793  CG  GLU A  56      44.597  24.226  37.645  1.00 24.67           C  
ATOM    794  CD  GLU A  56      44.938  22.831  37.174  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      44.130  22.233  36.505  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      46.010  22.367  37.489  1.00 24.67           O  
ATOM    797  H   GLU A  56      42.544  25.158  39.426  1.00 24.67           H  
ATOM    798  HA  GLU A  56      43.787  26.813  37.499  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      42.503  24.066  37.253  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      43.427  24.816  35.957  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      45.416  24.895  37.383  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      44.501  24.228  38.732  1.00 24.67           H  
ATOM    803  N   ALA A  57      40.567  26.445  37.093  1.00 24.67           N  
ATOM    804  CA  ALA A  57      39.355  26.901  36.427  1.00 24.67           C  
ATOM    805  C   ALA A  57      39.222  28.425  36.430  1.00 24.67           C  
ATOM    806  O   ALA A  57      38.471  28.978  35.625  1.00 24.67           O  
ATOM    807  CB  ALA A  57      38.142  26.299  37.110  1.00 24.67           C  
ATOM    808  H   ALA A  57      40.472  25.833  37.885  1.00 24.67           H  
ATOM    809  HA  ALA A  57      39.392  26.565  35.394  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      37.240  26.618  36.589  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      38.212  25.212  37.083  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      38.104  26.638  38.144  1.00 24.67           H  
ATOM    813  N   GLU A  58      39.908  29.106  37.349  1.00 24.67           N  
ATOM    814  CA  GLU A  58      39.809  30.550  37.460  1.00 24.67           C  
ATOM    815  C   GLU A  58      40.793  31.285  36.537  1.00 24.67           C  
ATOM    816  O   GLU A  58      40.834  32.518  36.535  1.00 24.67           O  
ATOM    817  CB  GLU A  58      40.021  30.980  38.915  1.00 24.67           C  
ATOM    818  CG  GLU A  58      38.943  30.455  39.886  1.00 24.67           C  
ATOM    819  CD  GLU A  58      39.145  30.884  41.333  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      40.103  31.565  41.612  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      38.332  30.523  42.152  1.00 24.67           O  
ATOM    822  H   GLU A  58      40.550  28.626  37.980  1.00 24.67           H  
ATOM    823  HA  GLU A  58      38.801  30.841  37.166  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      40.990  30.621  39.261  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      40.033  32.067  38.976  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      37.968  30.800  39.547  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      38.948  29.364  39.838  1.00 24.67           H  
ATOM    828  N   THR A  59      41.595  30.545  35.763  1.00 24.67           N  
ATOM    829  CA  THR A  59      42.565  31.173  34.868  1.00 24.67           C  
ATOM    830  C   THR A  59      41.884  32.115  33.875  1.00 24.67           C  
ATOM    831  O   THR A  59      40.921  31.740  33.205  1.00 24.67           O  
ATOM    832  CB  THR A  59      43.349  30.115  34.059  1.00 24.67           C  
ATOM    833  OG1 THR A  59      44.018  29.226  34.952  1.00 24.67           O  
ATOM    834  CG2 THR A  59      44.381  30.788  33.153  1.00 24.67           C  
ATOM    835  H   THR A  59      41.546  29.525  35.797  1.00 24.67           H  
ATOM    836  HA  THR A  59      43.265  31.753  35.465  1.00 24.67           H  
ATOM    837  HB  THR A  59      42.655  29.539  33.448  1.00 24.67           H  
ATOM    838  HG1 THR A  59      43.353  28.607  35.331  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      44.921  30.026  32.595  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      43.879  31.456  32.452  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      45.080  31.360  33.759  1.00 24.67           H  
ATOM    842  N   SER A  60      42.422  33.327  33.764  1.00 24.67           N  
ATOM    843  CA  SER A  60      41.899  34.331  32.849  1.00 24.67           C  
ATOM    844  C   SER A  60      42.971  35.363  32.525  1.00 24.67           C  
ATOM    845  O   SER A  60      43.082  35.809  31.384  1.00 24.67           O  
ATOM    846  OXT SER A  60      43.874  35.550  33.340  1.00 24.67           O  
ATOM    847  CB  SER A  60      40.686  35.013  33.452  1.00 24.67           C  
ATOM    848  OG  SER A  60      40.190  36.007  32.594  1.00 24.67           O  
ATOM    849  H   SER A  60      43.209  33.559  34.351  1.00 24.67           H  
ATOM    850  HA  SER A  60      41.604  33.837  31.923  1.00 24.67           H  
ATOM    851 1HB  SER A  60      39.908  34.270  33.642  1.00 24.67           H  
ATOM    852 2HB  SER A  60      40.955  35.453  34.410  1.00 24.67           H  
ATOM    853  HG  SER A  60      39.937  35.556  31.784  1.00 24.67           H  
TER     854
ENDMDL

